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 CYS 0 3 ALA 0 4 LEU 0 5 ASN 0 6 LEU 0 7 ASP 0 8 ILE 0 9 GLY 0 10 SER 0 11 PHE 0 12 GLU 0 13 LYS 0 14 ARG 0 15 LEU 0 16 SER 0 17 LYS 0 18 LEU 0 19 TYR 0 20 ALA 0 21 ASP 0 22 TRP 0 23 GLU 0 24 ASP 0 25 PRO 0 26 ASN 0 27 SER 0 28 GLU 0 29 LEU 0 30 HIS 0 31 ASP 0 32 VAL 0 33 GLU 0 34 SER 0 35 ILE 0 36 VAL 0 37 VAL 0 38 PRO 0 39 ALA 0 40 GLY 0 41 LYS 0 42 VAL 0 43 ASP 0 44 SER 0 45 VAL 0 46 TYR 0 47 GLY 0 48 LYS 0 49 THR 0 50 LEU 0 51 SER 0 52 LEU 0 53 HIS 0 54 MET 0 55 TRP 0 56 LEU 0 57 PHE 0 58 GLY 0 59 TYR 0 60 GLU 0 61 LEU 0 62 GLN 0 63 ASP 0 64 THR 0 65 VAL 0 66 ILE 0 67 VAL 0 68 PHE 0 69 ASN 0 70 LYS 0 71 GLN 0 72 SER 0 73 MET 0 74 ILE 0 75 VAL 0 76 LEU 0 77 CYS 0 78 GLY 0 79 LYS 0 80 LYS 0 81 LYS 0 82 LEU 0 83 ASP 0 84 PHE 0 85 LEU 0 86 HIS 0 87 PRO 0 88 LEU 0 89 GLU 0 90 ASN 0 91 ARG 0 92 ARG 0 93 PHE 0 94 GLY 0 95 ASN 0 96 HIS 0 97 THR 0 98 VAL 0 99 VAL 0 100 LEU 0 101 ILE 0 102 PRO 0 103 ARG 0 104 ASN 0 105 PRO 0 106 THR 0 107 ASP 0 108 LYS 0 109 ASP 0 110 LYS 0 111 ALA 0 112 GLY 0 113 LEU 0 114 LYS 0 115 LYS 0 116 LEU 0 117 VAL 0 118 ASP 0 119 GLY 0 120 ILE 0 121 LYS 0 122 SER 0 123 GLY 0 124 ALA 0 125 LYS 0 126 ASN 0 127 ASN 0 128 LYS 0 129 VAL 0 130 GLY 0 131 HIS 0 132 LEU 0 133 ALA 0 134 LYS 0 135 ASP 0 136 LYS 0 137 PHE 0 138 THR 0 139 SER 0 140 GLU 0 141 LEU 0 142 THR 0 143 GLU 0 144 SER 0 145 PHE 0 146 MET 0 147 SER 0 148 SER 0 149 LEU 0 150 GLN 0 151 GLU 0 152 GLU 0 153 LYS 0 154 PHE 0 155 GLN 0 156 LEU 0 157 VAL 0 158 ASP 0 159 ILE 0 160 SER 0 161 ASN 0 162 SER 0 163 ILE 0 164 SER 0 165 GLU 0 166 ILE 0 167 LEU 0 168 ALA 0 169 THR 0 170 LYS 0 171 ASP 0 172 GLU 0 173 THR 0 174 GLU 0 175 LEU 0 176 ILE 0 177 LEU 0 178 LEU 0 179 LYS 0 180 LYS 0 181 ALA 0 182 CYS 0 183 ASP 0 184 ILE 0 185 THR 0 186 CYS 0 187 ASN 0 188 LEU 0 189 PHE 0 190 THR 0 191 LYS 0 192 HIS 0 193 LEU 0 194 LYS 0 195 GLU 0 196 GLN 0 197 ILE 0 198 MET 0 199 ASP 0 200 VAL 0 201 ILE 0 202 ASP 0 203 SER 0 204 ASP 0 205 ARG 0 206 LYS 0 207 VAL 0 208 LYS 0 209 HIS 0 210 GLU 0 211 LYS 0 212 LEU 0 213 SER 0 214 SER 0 215 GLY 0 216 CYS 0 217 GLN 0 218 ASN 0 219 ALA 0 220 LEU 0 221 LYS 0 222 ASN 0 223 SER 0 224 ASN 0 225 ILE 0 226 LEU 0 227 SER 0 228 GLY 0 229 LEU 0 230 ASP 0 231 PRO 0 232 ASP 0 233 ASN 0 234 VAL 0 235 GLU 0 236 MET 0 237 CYS 0 238 TYR 0 239 ASP 0 240 PRO 0 241 ILE 0 242 ILE 0 243 GLN 0 244 SER 0 245 GLY 0 246 GLY 0 247 THR 0 248 TYR 0 249 ASN 0 250 LEU 0 251 LYS 0 252 PHE 0 253 SER 0 254 ILE 0 255 GLU 0 256 SER 0 257 ASP 0 258 THR 0 259 ARG 0 260 ILE 0 261 LEU 0 262 HIS 0 263 PHE 0 264 GLY 0 265 VAL 0 266 ILE 0 267 ILE 0 268 CYS 0 269 SER 0 270 LEU 0 271 GLY 0 272 VAL 0 273 ARG 0 274 TYR 0 275 GLN 0 276 SER 0 277 TYR 0 278 CYS 0 279 SER 0 280 ASN 0 281 VAL 0 282 ILE 0 283 ARG 0 284 SER 0 285 LEU 0 286 MET 0 287 VAL 0 288 ASN 0 289 PRO 0 290 THR 0 291 ASP 0 292 GLU 0 293 GLN 0 294 SER 0 295 ALA 0 296 ASN 0 297 TYR 0 298 THR 0 299 TYR 0 300 LEU 0 301 HIS 0 302 ASP 0 303 LEU 0 304 PHE 0 305 ASP 0 306 TRP 0 307 CYS 0 308 ILE 0 309 GLU 0 310 GLN 0 311 ILE 0 312 LYS 0 313 PRO 0 314 GLY 0 315 VAL 0 316 LYS 0 317 ILE 0 318 ALA 0 319 ASP 0 320 PHE 0 321 CYS 0 322 GLN 0 323 ALA 0 324 ILE 0 325 ALA 0 326 ASN 0 327 LYS 0 328 VAL 0 329 SER 0 330 THR 0 331 GLU 0 332 ARG 0 333 PRO 0 334 LYS 0 335 LEU 0 336 ALA 0 337 GLU 0 338 ASN 0 339 LEU 0 340 LEU 0 341 ARG 0 342 ASN 0 343 TYR 0 344 GLY 0 345 PHE 0 346 VAL 0 347 THR 0 348 GLY 0 349 ILE 0 350 GLU 0 351 PHE 0 352 ARG 0 353 ASP 0 354 SER 0 355 ASN 0 356 LEU 0 357 LEU 0 358 LEU 0 359 SER 0 360 PRO 0 361 LYS 0 362 SER 0 363 ALA 0 364 SER 0 365 THR 0 366 PHE 0 367 ARG 0 368 ARG 0 369 GLY 0 370 MET 0 371 THR 0 372 LEU 0 373 ASN 0 374 PHE 0 375 ASN 0 376 LEU 0 377 GLY 0 378 PHE 0 379 GLN 0 380 ASN 0 381 LEU 0 382 ILE 0 383 ASN 0 384 SER 0 385 LEU 0 386 GLY 0 387 LYS 0 388 SER 0 389 GLN 0 390 ALA 0 391 GLU 0 392 LYS 0 393 ASN 0 394 TYR 0 395 ALA 0 396 LEU 0 397 TRP 0 398 LEU 0 399 GLY 0 400 ASP 0 401 VAL 0 402 LEU 0 403 ALA 0 404 VAL 0 405 GLY 0 406 VAL 0 407 GLY 0 408 ASN 0 409 THR 0 410 GLY 0 411 GLU 0 412 ASN 0 413 LEU 0 414 VAL 0 415 TYR 0 416 THR 0 417 LEU 0 418 THR 0 419 ALA 0 420 LYS 0 421 ARG 0 422 ARG 0 423 PRO 0 424 LYS 0 425 SER 0 426 ILE 0 427 SER 0 428 LEU 0 429 TYR 0 430 ILE 0 431 LYS 0 432 GLU 0 433 GLU 0 434 GLU 0 435 GLU 0 436 GLU 0 437 ASP 0 438 GLU 0 439 GLU 0 440 GLU 0 441 ASP 0 442 GLU 0 443 GLU 0 444 GLU 0 445 THR 0 446 ARG 0 447 ASN 0 448 ALA 0 449 GLY 0 450 LYS 0 451 ARG 0 452 ASP 0 453 THR 0 454 SER 0 455 ASN 0 456 ARG 0 457 ASN 0 458 PRO 0 459 GLN 0 460 SER 0 461 ALA 0 462 ARG 0 463 SER 0 464 ALA 0 465 ASN 0 466 GLY 0 467 THR 0 468 SER 0 469 ALA 0 470 GLY 0 471 ALA 0 472 ILE 0 473 SER 0 474 LYS 0 475 LYS 0 476 GLN 0 477 SER 0 478 ILE 0 479 PRO 0 480 ASN 0 481 GLY 0 482 ASP 0 483 GLY 0 484 SER 0 485 ALA 0 486 GLY 0 487 VAL 0 488 ASN 0 489 ALA 0 490 ALA 0 491 GLN 0 492 GLU 0 493 ILE 0 494 LEU 0 495 GLY 0 496 ARG 0 497 GLY 0 498 HIS 0 499 ARG 0 500 ARG 0 501 ALA 0 502 ILE 0 503 ILE 0 504 GLU 0 505 GLN 0 506 LYS 0 507 THR 0 508 ARG 0 509 ASN 0 510 GLU 0 511 GLN 0 512 THR 0 513 ALA 0 514 GLU 0 515 GLU 0 516 LYS 0 517 ARG 0 518 MET 0 519 SER 0 520 ARG 0 521 ARG 0 522 ARG 0 523 ASP 0 524 LEU 0 525 PHE 0 526 GLN 0 527 GLU 0 528 LEU 0 529 VAL 0 530 THR 0 531 SER 0 532 SER 0 533 THR 0 534 ASN 0 535 ARG 0 536 LEU 0 537 THR 0 538 GLY 0 539 LEU 0 540 LYS 0 541 THR 0 542 ASP 0 543 THR 0 544 ASN 0 545 LEU 0 546 ASP 0 547 THR 0 548 LYS 0 549 MET 0 550 LYS 0 551 SER 0 552 SER 0 553 ILE 0 554 ALA 0 555 TYR 0 556 LYS 0 557 GLY 0 558 ALA 0 559 GLY 0 560 GLN 0 561 MET 0 562 PRO 0 563 LYS 0 564 GLU 0 565 ASP 0 566 ASP 0 567 VAL 0 568 ARG 0 569 LYS 0 570 LEU 0 571 ARG 0 572 LEU 0 573 PHE 0 574 VAL 0 575 ASP 0 576 LYS 0 577 LYS 0 578 TYR 0 579 GLU 0 580 THR 0 581 VAL 0 582 ILE 0 583 LEU 0 584 PRO 0 585 ILE 0 586 PHE 0 587 GLY 0 588 LEU 0 589 PRO 0 590 THR 0 591 PRO 0 592 PHE 0 593 HIS 0 594 ILE 0 595 SER 0 596 THR 0 597 ILE 0 598 LYS 0 599 ASN 0 600 VAL 0 601 SER 0 602 THR 0 603 SER 0 604 ILE 0 605 GLU 0 606 ALA 0 607 ASP 0 608 TYR 0 609 THR 0 610 TYR 0 611 LEU 0 612 ARG 0 613 ILE 0 614 ASN 0 615 PHE 0 616 HIS 0 617 HIS 0 618 PRO 0 619 GLY 0 620 ALA 0 621 LEU 0 622 VAL 0 623 GLY 0 624 ALA 0 625 LYS 0 626 ASP 0 627 THR 0 628 ALA 0 629 SER 0 630 PHE 0 631 GLN 0 632 SER 0 633 PRO 0 634 GLU 0 635 SER 0 636 THR 0 637 TYR 0 638 VAL 0 639 LYS 0 640 GLU 0 641 MET 0 642 THR 0 643 TYR 0 644 ARG 0 645 ALA 0 646 SER 0 647 ASN 0 648 VAL 0 649 ARG 0 650 ARG 0 651 HIS 0 652 GLY 0 653 GLU 0 654 ALA 0 655 SER 0 656 ILE 0 657 PRO 0 658 SER 0 659 THR 0 660 ASN 0 661 LEU 0 662 ASN 0 663 ASN 0 664 ALA 0 665 TYR 0 666 ARG 0 667 ILE 0 668 ILE 0 669 LYS 0 670 GLU 0 671 VAL 0 672 LEU 0 673 LYS 0 674 ARG 0 675 PHE 0 676 ARG 0 677 SER 0 678 ARG 0 679 GLU 0 680 ALA 0 681 GLU 0 682 GLU 0 683 LYS 0 684 GLU 0 685 ARG 0 686 ALA 0 687 ASN 0 688 LEU 0 689 VAL 0 690 GLU 0 691 GLN 0 692 ASP 0 693 ASP 0 694 LEU 0 695 VAL 0 696 VAL 0 697 ASP 0 698 HIS 0 699 ALA 0 700 LYS 0 701 GLY 0 702 SER 0 703 PHE 0 704 ARG 0 705 LEU 0 706 LYS 0 707 ASP 0 708 LEU 0 709 TYR 0 710 ILE 0 711 ARG 0 712 PRO 0 713 ASN 0 714 VAL 0 715 ALA 0 716 SER 0 717 LYS 0 718 ARG 0 719 ILE 0 720 THR 0 721 GLY 0 722 THR 0 723 LEU 0 724 GLU 0 725 ALA 0 726 HIS 0 727 SER 0 728 ASN 0 729 GLY 0 730 PHE 0 731 ARG 0 732 PHE 0 733 THR 0 734 SER 0 735 VAL 0 736 ARG 0 737 GLY 0 738 ASP 0 739 GLN 0 740 VAL 0 741 ASP 0 742 ILE 0 743 LEU 0 744 TYR 0 745 ASN 0 746 ASN 0 747 ILE 0 748 LYS 0 749 HIS 0 750 ALA 0 751 PHE 0 752 TYR 0 753 GLN 0 754 PRO 0 755 CYS 0 756 ASP 0 757 GLY 0 758 GLU 0 759 MET 0 760 ILE 0 761 ILE 0 762 LEU 0 763 LEU 0 764 HIS 0 765 PHE 0 766 HIS 0 767 LEU 0 768 LYS 0 769 ASN 0 770 ALA 0 771 ILE 0 772 MET 0 773 TYR 0 774 GLY 0 775 LYS 0 776 LYS 0 777 LYS 0 778 HIS 0 779 THR 0 780 ASP 0 781 ILE 0 782 GLN 0 783 PHE 0 784 TYR 0 785 THR 0 786 GLU 0 787 VAL 0 788 GLY 0 789 GLU 0 790 LEU 0 791 THR 0 792 THR 0 793 ASP 0 794 LEU 0 795 SER 0 796 LYS 0 797 THR 0 798 HIS 0 799 SER 0 800 ARG 0 801 MET 0 802 GLN 0 803 ASP 0 804 ARG 0 805 ASP 0 806 ASP 0 807 LEU 0 808 GLU 0 809 ALA 0 810 GLU 0 811 GLN 0 812 ARG 0 813 GLU 0 814 ARG 0 815 GLU 0 816 MET 0 817 ARG 0 818 GLU 0 819 GLN 0 820 ILE 0 821 LYS 0 822 MET 0 823 ALA 0 824 PHE 0 825 ARG 0 826 SER 0 827 PHE 0 828 VAL 0 829 ASP 0 830 ARG 0 831 SER 0 832 GLU 0 833 ASN 0 834 LEU 0 835 ALA 0 836 ARG 0 837 ARG 0 838 TYR 0 839 ASP 0 840 LEU 0 841 GLU 0 842 PHE 0 843 GLU 0 844 THR 0 845 PRO 0 846 PHE 0 847 ARG 0 848 GLU 0 849 LEU 0 850 GLY 0 851 PHE 0 852 HIS 0 853 GLY 0 854 CYS 0 855 PRO 0 856 PHE 0 857 ARG 0 858 SER 0 859 THR 0 860 VAL 0 861 LEU 0 862 LEU 0 863 MET 0 864 PRO 0 865 THR 0 866 SER 0 867 SER 0 868 ALA 0 869 LEU 0 870 ILE 0 871 SER 0 872 VAL 0 873 VAL 0 874 GLU 0 875 LEU 0 876 PRO 0 877 ALA 0 878 PHE 0 879 VAL 0 880 VAL 0 881 THR 0 882 LEU 0 883 ASP 0 884 GLU 0 885 VAL 0 886 GLU 0 887 PHE 0 888 VAL 0 889 MET 0 890 LEU 0 891 GLU 0 892 ARG 0 893 VAL 0 894 SER 0 895 LEU 0 896 SER 0 897 ILE 0 898 ARG 0 899 THR 0 900 PHE 0 901 ASP 0 902 MET 0 903 VAL 0 904 PHE 0 905 VAL 0 906 PHE 0 907 LYS 0 908 ASP 0 909 TYR 0 910 HIS 0 911 LYS 0 912 LYS 0 913 PRO 0 914 ALA 0 915 MET 0 916 ILE 0 917 ASN 0 918 SER 0 919 ILE 0 920 PRO 0 921 SER 0 922 THR 0 923 ALA 0 924 LEU 0 925 GLU 0 926 LEU 0 927 VAL 0 928 LYS 0 929 GLU 0 930 TRP 0 931 LEU 0 932 LEU 0 933 SER 0 934 CYS 0 935 ASP 0 936 ILE 0 937 PHE 0 938 TYR 0 939 ALA 0 940 GLU 0 941 ALA 0 942 SER 0 943 LYS 0 944 SER 0 945 LEU 0 946 ASN 0 947 TRP 0 948 PRO 0 949 LYS 0 950 LEU 0 951 MET 0 952 LYS 0 953 THR 0 954 ILE 0 955 LEU 0 956 ASP 0 957 ASP 0 958 PRO 0 959 GLU 0 960 GLY 0 961 PHE 0 962 VAL 0 963 GLU 0 964 GLN 0 965 GLY 0 966 GLY 0 967 TRP 0 968 SER 0 969 PHE 0 970 ILE 0 971 SER 0 972 PRO 0 973 ASP 0 974 GLU 0 975 ASP 0 976 ASP 0 977 ASP 0 978 GLU 0 979 ASP 0 980 GLU 0 981 GLU 0 982 ASP 0 983 THR 0 984 GLU 0 985 ASP 0 986 GLU 0 987 ASP 0 988 GLU 0 989 ASN 0 990 TYR 0 991 ALA 0 992 PRO 0 993 SER 0 994 GLU 0 995 SER 0 996 GLU 0 997 LEU 0 998 SER 0 999 GLY 0 1000 ASP 0 1001 GLY 0 1002 GLU 0 1003 GLU 0 1004 ASP 0 1005 GLY 0 1006 SER 0 1007 GLY 0 1008 ASP 0 1009 GLU 0 1010 SER 0 1011 SER 0 1012 ASP 0 1013 ASP 0 1014 ASP 0 1015 GLU 0 1016 ASP 0 1017 TRP 0 1018 GLU 0 1019 ALA 0 1020 GLU 0 1021 GLU 0 1022 GLU 0 1023 SER 0 1024 ASP 0 1025 GLU 0 1026 PRO 0 1027 GLU 0 1028 SER 0 1029 LEU 0 1030 ASP 0 1031 SER 0 1032 ASP 0 1033 GLU 0 1034 SER 0 1035 GLU 0 1036 GLY 0 1037 LYS 0 1038 ASP 0 1039 TRP 0 1040 ASP 0 1041 GLU 0 1042 LEU 0 1043 GLU 0 1044 GLU 0 1045 GLU 0 1046 ALA 0 1047 ARG 0 1048 LYS 0 1049 GLU 0 1050 ASP 0 1051 ALA 0 1052 LYS 0 1053 ASN 0 1054 GLU 0 1055 ILE 0 1056 SER 0 1057 ASP 0 1058 THR 0 1059 VAL 0 1060 HIS 0 1061 PRO 0 1062 LYS 0 1063 LYS 0 1064 ARG 0 1065 GLN 0 1066 ARG 0 1067 ALA 0 1068 HIS 0 1069 SER 0 1070 PRO 0 1071 SER 0 1072 PRO 0 1073 VAL 0 1074 SER 0 1075 HIS 0 1076 LYS 0 1077 LYS 0 1078 SER 0 1079 ARG 0 1080 HIS 0 1081 GLY 0 1082 THR 0 1083 LYS 0 1084 SER 0 1085 PRO 0 1086 ASN 0 1087 LYS 0 1088 LYS 0 1089 ASN 0 1090 LYS 0 1091 ARG # 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 . -18.686 -16.857 -8.001 1.00 27.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.379 -17.884 -7.186 1.00 27.97 1 A 1 ATOM 3 C C . MET A 0 1 . -18.368 -18.889 -6.650 1.00 27.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.480 -18.644 -7.962 1.00 27.97 1 A 1 ATOM 5 O O . MET A 0 1 . -18.069 -19.862 -7.337 1.00 27.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.794 -17.871 -8.114 1.00 27.97 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.193 -18.896 -8.671 1.00 27.97 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.850 -19.030 -10.447 1.00 27.97 1 A 1 ATOM 9 N N . CYS A 0 2 . -17.857 -18.673 -5.437 1.00 30.19 2 A 1 ATOM 10 C CA . CYS A 0 2 . -17.185 -19.738 -4.688 1.00 30.19 2 A 1 ATOM 11 C C . CYS A 0 2 . -18.195 -20.845 -4.339 1.00 30.19 2 A 1 ATOM 12 C CB . CYS A 0 2 . -16.503 -19.148 -3.444 1.00 30.19 2 A 1 ATOM 13 O O . CYS A 0 2 . -19.408 -20.605 -4.292 1.00 30.19 2 A 1 ATOM 14 S SG . CYS A 0 2 . -15.277 -17.928 -3.992 1.00 30.19 2 A 1 ATOM 15 N N . ALA A 0 3 . -17.721 -22.071 -4.125 1.00 46.87 3 A 1 ATOM 16 C CA . ALA A 0 3 . -18.596 -23.171 -3.738 1.00 46.87 3 A 1 ATOM 17 C C . ALA A 0 3 . -19.029 -22.991 -2.275 1.00 46.87 3 A 1 ATOM 18 C CB . ALA A 0 3 . -17.857 -24.496 -3.982 1.00 46.87 3 A 1 ATOM 19 O O . ALA A 0 3 . -18.231 -23.257 -1.389 1.00 46.87 3 A 1 ATOM 20 N N . LEU A 0 4 . -20.277 -22.561 -2.032 1.00 66.64 4 A 1 ATOM 21 C CA . LEU A 0 4 . -20.857 -22.386 -0.688 1.00 66.64 4 A 1 ATOM 22 C C . LEU A 0 4 . -20.520 -23.573 0.232 1.00 66.64 4 A 1 ATOM 23 C CB . LEU A 0 4 . -22.392 -22.236 -0.806 1.00 66.64 4 A 1 ATOM 24 O O . LEU A 0 4 . -21.041 -24.677 0.044 1.00 66.64 4 A 1 ATOM 25 C CG . LEU A 0 4 . -22.873 -20.827 -1.197 1.00 66.64 4 A 1 ATOM 26 C CD1 . LEU A 0 4 . -24.318 -20.892 -1.698 1.00 66.64 4 A 1 ATOM 27 C CD2 . LEU A 0 4 . -22.834 -19.871 -0.003 1.00 66.64 4 A 1 ATOM 28 N N . ASN A 0 5 . -19.671 -23.332 1.232 1.00 74.64 5 A 1 ATOM 29 C CA . ASN A 0 5 . -19.214 -24.337 2.187 1.00 74.64 5 A 1 ATOM 30 C C . ASN A 0 5 . -19.888 -24.139 3.545 1.00 74.64 5 A 1 ATOM 31 C CB . ASN A 0 5 . -17.682 -24.295 2.294 1.00 74.64 5 A 1 ATOM 32 O O . ASN A 0 5 . -19.905 -23.046 4.103 1.00 74.64 5 A 1 ATOM 33 C CG . ASN A 0 5 . -17.020 -24.778 1.022 1.00 74.64 5 A 1 ATOM 34 N ND2 . ASN A 0 5 . -16.167 -23.976 0.432 1.00 74.64 5 A 1 ATOM 35 O OD1 . ASN A 0 5 . -17.273 -25.883 0.559 1.00 74.64 5 A 1 ATOM 36 N N . LEU A 0 6 . -20.432 -25.219 4.102 1.00 84.55 6 A 1 ATOM 37 C CA . LEU A 0 6 . -21.034 -25.204 5.430 1.00 84.55 6 A 1 ATOM 38 C C . LEU A 0 6 . -19.948 -25.279 6.514 1.00 84.55 6 A 1 ATOM 39 C CB . LEU A 0 6 . -22.024 -26.378 5.505 1.00 84.55 6 A 1 ATOM 40 O O . LEU A 0 6 . -19.276 -26.306 6.628 1.00 84.55 6 A 1 ATOM 41 C CG . LEU A 0 6 . -22.703 -26.552 6.872 1.00 84.55 6 A 1 ATOM 42 C CD1 . LEU A 0 6 . -23.514 -25.334 7.302 1.00 84.55 6 A 1 ATOM 43 C CD2 . LEU A 0 6 . -23.657 -27.737 6.777 1.00 84.55 6 A 1 ATOM 44 N N . ASP A 0 7 . -19.822 -24.248 7.355 1.00 87.70 7 A 1 ATOM 45 C CA . ASP A 0 7 . -18.994 -24.320 8.566 1.00 87.70 7 A 1 ATOM 46 C C . ASP A 0 7 . -19.639 -25.263 9.595 1.00 87.70 7 A 1 ATOM 47 C CB . ASP A 0 7 . -18.685 -22.935 9.159 1.00 87.70 7 A 1 ATOM 48 O O . ASP A 0 7 . -20.525 -24.902 10.373 1.00 87.70 7 A 1 ATOM 49 C CG . ASP A 0 7 . -17.838 -23.026 10.446 1.00 87.70 7 A 1 ATOM 50 O OD1 . ASP A 0 7 . -17.414 -24.141 10.835 1.00 87.70 7 A 1 ATOM 51 O OD2 . ASP A 0 7 . -17.684 -21.994 11.130 1.00 87.70 7 A 1 ATOM 52 N N . ILE A 0 8 . -19.151 -26.503 9.602 1.00 89.51 8 A 1 ATOM 53 C CA . ILE A 0 8 . -19.602 -27.570 10.499 1.00 89.51 8 A 1 ATOM 54 C C . ILE A 0 8 . -19.268 -27.245 11.969 1.00 89.51 8 A 1 ATOM 55 C CB . ILE A 0 8 . -19.013 -28.931 10.048 1.00 89.51 8 A 1 ATOM 56 O O . ILE A 0 8 . -19.978 -27.706 12.859 1.00 89.51 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . -19.273 -29.179 8.540 1.00 89.51 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . -19.596 -30.085 10.888 1.00 89.51 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . -18.657 -30.460 7.978 1.00 89.51 8 A 1 ATOM 60 N N . GLY A 0 9 . -18.227 -26.447 12.236 1.00 88.95 9 A 1 ATOM 61 C CA . GLY A 0 9 . -17.821 -26.043 13.585 1.00 88.95 9 A 1 ATOM 62 C C . GLY A 0 9 . -18.762 -24.998 14.183 1.00 88.95 9 A 1 ATOM 63 O O . GLY A 0 9 . -19.267 -25.185 15.293 1.00 88.95 9 A 1 ATOM 64 N N . SER A 0 10 . -19.070 -23.943 13.424 1.00 88.39 10 A 1 ATOM 65 C CA . SER A 0 10 . -20.146 -23.002 13.771 1.00 88.39 10 A 1 ATOM 66 C C . SER A 0 10 . -21.494 -23.707 13.898 1.00 88.39 10 A 1 ATOM 67 C CB . SER A 0 10 . -20.256 -21.880 12.743 1.00 88.39 10 A 1 ATOM 68 O O . SER A 0 10 . -22.181 -23.508 14.902 1.00 88.39 10 A 1 ATOM 69 O OG . SER A 0 10 . -19.188 -20.992 12.960 1.00 88.39 10 A 1 ATOM 70 N N . PHE A 0 11 . -21.853 -24.582 12.951 1.00 92.34 11 A 1 ATOM 71 C CA . PHE A 0 11 . -23.093 -25.360 13.015 1.00 92.34 11 A 1 ATOM 72 C C . PHE A 0 11 . -23.176 -26.204 14.296 1.00 92.34 11 A 1 ATOM 73 C CB . PHE A 0 11 . -23.233 -26.240 11.764 1.00 92.34 11 A 1 ATOM 74 O O . PHE A 0 11 . -24.166 -26.110 15.016 1.00 92.34 11 A 1 ATOM 75 C CG . PHE A 0 11 . -24.416 -27.193 11.821 1.00 92.34 11 A 1 ATOM 76 C CD1 . PHE A 0 11 . -24.246 -28.498 12.322 1.00 92.34 11 A 1 ATOM 77 C CD2 . PHE A 0 11 . -25.697 -26.763 11.430 1.00 92.34 11 A 1 ATOM 78 C CE1 . PHE A 0 11 . -25.349 -29.361 12.434 1.00 92.34 11 A 1 ATOM 79 C CE2 . PHE A 0 11 . -26.803 -27.622 11.549 1.00 92.34 11 A 1 ATOM 80 C CZ . PHE A 0 11 . -26.628 -28.922 12.050 1.00 92.34 11 A 1 ATOM 81 N N . GLU A 0 12 . -22.142 -26.983 14.637 1.00 91.47 12 A 1 ATOM 82 C CA . GLU A 0 12 . -22.127 -27.818 15.848 1.00 91.47 12 A 1 ATOM 83 C C . GLU A 0 12 . -22.274 -26.978 17.125 1.00 91.47 12 A 1 ATOM 84 C CB . GLU A 0 12 . -20.842 -28.667 15.875 1.00 91.47 12 A 1 ATOM 85 O O . GLU A 0 12 . -23.077 -27.308 18.003 1.00 91.47 12 A 1 ATOM 86 C CG . GLU A 0 12 . -20.720 -29.513 17.157 1.00 91.47 12 A 1 ATOM 87 C CD . GLU A 0 12 . -19.795 -30.736 17.014 1.00 91.47 12 A 1 ATOM 88 O OE1 . GLU A 0 12 . -20.072 -31.734 17.722 1.00 91.47 12 A 1 ATOM 89 O OE2 . GLU A 0 12 . -18.861 -30.705 16.181 1.00 91.47 12 A 1 ATOM 90 N N . LYS A 0 13 . -21.553 -25.855 17.211 1.00 90.95 13 A 1 ATOM 91 C CA . LYS A 0 13 . -21.587 -24.925 18.349 1.00 90.95 13 A 1 ATOM 92 C C . LYS A 0 13 . -22.963 -24.266 18.515 1.00 90.95 13 A 1 ATOM 93 C CB . LYS A 0 13 . -20.465 -23.903 18.112 1.00 90.95 13 A 1 ATOM 94 O O . LYS A 0 13 . -23.472 -24.174 19.634 1.00 90.95 13 A 1 ATOM 95 C CG . LYS A 0 13 . -20.175 -22.941 19.275 1.00 90.95 13 A 1 ATOM 96 C CD . LYS A 0 13 . -19.050 -21.995 18.823 1.00 90.95 13 A 1 ATOM 97 C CE . LYS A 0 13 . -18.626 -20.981 19.890 1.00 90.95 13 A 1 ATOM 98 N NZ . LYS A 0 13 . -17.631 -20.030 19.323 1.00 90.95 13 A 1 ATOM 99 N N . ARG A 0 14 . -23.590 -23.841 17.414 1.00 93.06 14 A 1 ATOM 100 C CA . ARG A 0 14 . -24.890 -23.144 17.400 1.00 93.06 14 A 1 ATOM 101 C C . ARG A 0 14 . -26.065 -24.103 17.587 1.00 93.06 14 A 1 ATOM 102 C CB . ARG A 0 14 . -24.996 -22.313 16.112 1.00 93.06 14 A 1 ATOM 103 O O . ARG A 0 14 . -26.955 -23.815 18.385 1.00 93.06 14 A 1 ATOM 104 C CG . ARG A 0 14 . -23.980 -21.157 16.142 1.00 93.06 14 A 1 ATOM 105 C CD . ARG A 0 14 . -23.962 -20.398 14.822 1.00 93.06 14 A 1 ATOM 106 N NE . ARG A 0 14 . -22.897 -19.382 14.813 1.00 93.06 14 A 1 ATOM 107 N NH1 . ARG A 0 14 . -23.095 -18.751 12.610 1.00 93.06 14 A 1 ATOM 108 N NH2 . ARG A 0 14 . -21.503 -17.869 13.934 1.00 93.06 14 A 1 ATOM 109 C CZ . ARG A 0 14 . -22.509 -18.674 13.775 1.00 93.06 14 A 1 ATOM 110 N N . LEU A 0 15 . -26.012 -25.289 16.980 1.00 92.87 15 A 1 ATOM 111 C CA . LEU A 0 15 . -26.951 -26.381 17.249 1.00 92.87 15 A 1 ATOM 112 C C . LEU A 0 15 . -26.895 -26.798 18.728 1.00 92.87 15 A 1 ATOM 113 C CB . LEU A 0 15 . -26.627 -27.561 16.310 1.00 92.87 15 A 1 ATOM 114 O O . LEU A 0 15 . -27.935 -26.940 19.365 1.00 92.87 15 A 1 ATOM 115 C CG . LEU A 0 15 . -27.690 -28.673 16.336 1.00 92.87 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . -28.967 -28.236 15.612 1.00 92.87 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . -27.168 -29.945 15.671 1.00 92.87 15 A 1 ATOM 118 N N . SER A 0 16 . -25.693 -26.921 19.302 1.00 91.96 16 A 1 ATOM 119 C CA . SER A 0 16 . -25.522 -27.223 20.732 1.00 91.96 16 A 1 ATOM 120 C C . SER A 0 16 . -26.090 -26.123 21.633 1.00 91.96 16 A 1 ATOM 121 C CB . SER A 0 16 . -24.049 -27.455 21.079 1.00 91.96 16 A 1 ATOM 122 O O . SER A 0 16 . -26.718 -26.438 22.639 1.00 91.96 16 A 1 ATOM 123 O OG . SER A 0 16 . -23.533 -28.542 20.338 1.00 91.96 16 A 1 ATOM 124 N N . LYS A 0 17 . -25.939 -24.840 21.264 1.00 91.97 17 A 1 ATOM 125 C CA . LYS A 0 17 . -26.554 -23.710 21.986 1.00 91.97 17 A 1 ATOM 126 C C . LYS A 0 17 . -28.089 -23.767 21.940 1.00 91.97 17 A 1 ATOM 127 C CB . LYS A 0 17 . -26.012 -22.387 21.414 1.00 91.97 17 A 1 ATOM 128 O O . LYS A 0 17 . -28.722 -23.549 22.967 1.00 91.97 17 A 1 ATOM 129 C CG . LYS A 0 17 . -26.370 -21.158 22.270 1.00 91.97 17 A 1 ATOM 130 C CD . LYS A 0 17 . -26.113 -19.856 21.497 1.00 91.97 17 A 1 ATOM 131 C CE . LYS A 0 17 . -26.263 -18.629 22.400 1.00 91.97 17 A 1 ATOM 132 N NZ . LYS A 0 17 . -26.230 -17.365 21.626 1.00 91.97 17 A 1 ATOM 133 N N . LEU A 0 18 . -28.673 -24.095 20.783 1.00 93.02 18 A 1 ATOM 134 C CA . LEU A 0 18 . -30.123 -24.260 20.616 1.00 93.02 18 A 1 ATOM 135 C C . LEU A 0 18 . -30.673 -25.405 21.482 1.00 93.02 18 A 1 ATOM 136 C CB . LEU A 0 18 . -30.436 -24.455 19.118 1.00 93.02 18 A 1 ATOM 137 O O . LEU A 0 18 . -31.661 -25.208 22.183 1.00 93.02 18 A 1 ATOM 138 C CG . LEU A 0 18 . -31.908 -24.771 18.778 1.00 93.02 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . -32.874 -23.666 19.208 1.00 93.02 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . -32.047 -24.963 17.266 1.00 93.02 18 A 1 ATOM 141 N N . TYR A 0 19 . -30.029 -26.577 21.481 1.00 93.10 19 A 1 ATOM 142 C CA . TYR A 0 19 . -30.456 -27.684 22.345 1.00 93.10 19 A 1 ATOM 143 C C . TYR A 0 19 . -30.228 -27.396 23.835 1.00 93.10 19 A 1 ATOM 144 C CB . TYR A 0 19 . -29.807 -29.009 21.925 1.00 93.10 19 A 1 ATOM 145 O O . TYR A 0 19 . -31.083 -27.756 24.632 1.00 93.10 19 A 1 ATOM 146 C CG . TYR A 0 19 . -30.468 -29.656 20.721 1.00 93.10 19 A 1 ATOM 147 C CD1 . TYR A 0 19 . -31.730 -30.269 20.853 1.00 93.10 19 A 1 ATOM 148 C CD2 . TYR A 0 19 . -29.813 -29.674 19.478 1.00 93.10 19 A 1 ATOM 149 C CE1 . TYR A 0 19 . -32.343 -30.875 19.738 1.00 93.10 19 A 1 ATOM 150 C CE2 . TYR A 0 19 . -30.420 -30.279 18.362 1.00 93.10 19 A 1 ATOM 151 O OH . TYR A 0 19 . -32.274 -31.438 17.396 1.00 93.10 19 A 1 ATOM 152 C CZ . TYR A 0 19 . -31.694 -30.870 18.487 1.00 93.10 19 A 1 ATOM 153 N N . ALA A 0 20 . -29.146 -26.709 24.218 1.00 91.36 20 A 1 ATOM 154 C CA . ALA A 0 20 . -28.890 -26.358 25.616 1.00 91.36 20 A 1 ATOM 155 C C . ALA A 0 20 . -29.948 -25.398 26.192 1.00 91.36 20 A 1 ATOM 156 C CB . ALA A 0 20 . -27.478 -25.771 25.728 1.00 91.36 20 A 1 ATOM 157 O O . ALA A 0 20 . -30.404 -25.606 27.312 1.00 91.36 20 A 1 ATOM 158 N N . ASP A 0 21 . -30.383 -24.392 25.424 1.00 90.98 21 A 1 ATOM 159 C CA . ASP A 0 21 . -31.511 -23.527 25.808 1.00 90.98 21 A 1 ATOM 160 C C . ASP A 0 21 . -32.822 -24.333 25.874 1.00 90.98 21 A 1 ATOM 161 C CB . ASP A 0 21 . -31.599 -22.369 24.802 1.00 90.98 21 A 1 ATOM 162 O O . ASP A 0 21 . -33.589 -24.223 26.825 1.00 90.98 21 A 1 ATOM 163 C CG . ASP A 0 21 . -32.524 -21.239 25.267 1.00 90.98 21 A 1 ATOM 164 O OD1 . ASP A 0 21 . -31.978 -20.187 25.672 1.00 90.98 21 A 1 ATOM 165 O OD2 . ASP A 0 21 . -33.761 -21.411 25.164 1.00 90.98 21 A 1 ATOM 166 N N . TRP A 0 22 . -33.031 -25.249 24.922 1.00 92.29 22 A 1 ATOM 167 C CA . TRP A 0 22 . -34.197 -26.136 24.883 1.00 92.29 22 A 1 ATOM 168 C C . TRP A 0 22 . -34.216 -27.223 25.982 1.00 92.29 22 A 1 ATOM 169 C CB . TRP A 0 22 . -34.283 -26.732 23.469 1.00 92.29 22 A 1 ATOM 170 O O . TRP A 0 22 . -35.250 -27.864 26.203 1.00 92.29 22 A 1 ATOM 171 C CG . TRP A 0 22 . -35.570 -27.382 23.067 1.00 92.29 22 A 1 ATOM 172 C CD1 . TRP A 0 22 . -36.745 -27.275 23.718 1.00 92.29 22 A 1 ATOM 173 C CD2 . TRP A 0 22 . -35.847 -28.210 21.899 1.00 92.29 22 A 1 ATOM 174 C CE2 . TRP A 0 22 . -37.228 -28.568 21.920 1.00 92.29 22 A 1 ATOM 175 C CE3 . TRP A 0 22 . -35.069 -28.707 20.833 1.00 92.29 22 A 1 ATOM 176 N NE1 . TRP A 0 22 . -37.730 -27.952 23.039 1.00 92.29 22 A 1 ATOM 177 C CH2 . TRP A 0 22 . -36.995 -29.900 19.926 1.00 92.29 22 A 1 ATOM 178 C CZ2 . TRP A 0 22 . -37.804 -29.399 20.956 1.00 92.29 22 A 1 ATOM 179 C CZ3 . TRP A 0 22 . -35.637 -29.548 19.858 1.00 92.29 22 A 1 ATOM 180 N N . GLU A 0 23 . -33.099 -27.455 26.672 1.00 90.32 23 A 1 ATOM 181 C CA . GLU A 0 23 . -32.991 -28.333 27.844 1.00 90.32 23 A 1 ATOM 182 C C . GLU A 0 23 . -33.032 -27.565 29.180 1.00 90.32 23 A 1 ATOM 183 C CB . GLU A 0 23 . -31.744 -29.237 27.727 1.00 90.32 23 A 1 ATOM 184 O O . GLU A 0 23 . -33.258 -28.195 30.213 1.00 90.32 23 A 1 ATOM 185 C CG . GLU A 0 23 . -31.927 -30.352 26.676 1.00 90.32 23 A 1 ATOM 186 C CD . GLU A 0 23 . -30.778 -31.381 26.633 1.00 90.32 23 A 1 ATOM 187 O OE1 . GLU A 0 23 . -31.059 -32.524 26.195 1.00 90.32 23 A 1 ATOM 188 O OE2 . GLU A 0 23 . -29.638 -31.063 27.043 1.00 90.32 23 A 1 ATOM 189 N N . ASP A 0 24 . -32.887 -26.232 29.186 1.00 90.24 24 A 1 ATOM 190 C CA . ASP A 0 24 . -33.012 -25.406 30.395 1.00 90.24 24 A 1 ATOM 191 C C . ASP A 0 24 . -34.485 -25.343 30.860 1.00 90.24 24 A 1 ATOM 192 C CB . ASP A 0 24 . -32.436 -23.992 30.156 1.00 90.24 24 A 1 ATOM 193 O O . ASP A 0 24 . -35.325 -24.804 30.136 1.00 90.24 24 A 1 ATOM 194 C CG . ASP A 0 24 . -32.341 -23.141 31.437 1.00 90.24 24 A 1 ATOM 195 O OD1 . ASP A 0 24 . -33.091 -23.407 32.408 1.00 90.24 24 A 1 ATOM 196 O OD2 . ASP A 0 24 . -31.506 -22.213 31.483 1.00 90.24 24 A 1 ATOM 197 N N . PRO A 0 25 . -34.833 -25.815 32.079 1.00 88.64 25 A 1 ATOM 198 C CA . PRO A 0 25 . -36.198 -25.745 32.612 1.00 88.64 25 A 1 ATOM 199 C C . PRO A 0 25 . -36.780 -24.330 32.758 1.00 88.64 25 A 1 ATOM 200 C CB . PRO A 0 25 . -36.141 -26.442 33.976 1.00 88.64 25 A 1 ATOM 201 O O . PRO A 0 25 . -37.969 -24.197 33.045 1.00 88.64 25 A 1 ATOM 202 C CG . PRO A 0 25 . -34.936 -27.370 33.858 1.00 88.64 25 A 1 ATOM 203 C CD . PRO A 0 25 . -33.981 -26.547 33.003 1.00 88.64 25 A 1 ATOM 204 N N . ASN A 0 26 . -35.963 -23.283 32.606 1.00 85.39 26 A 1 ATOM 205 C CA . ASN A 0 26 . -36.385 -21.883 32.634 1.00 85.39 26 A 1 ATOM 206 C C . ASN A 0 26 . -36.696 -21.315 31.233 1.00 85.39 26 A 1 ATOM 207 C CB . ASN A 0 26 . -35.308 -21.042 33.342 1.00 85.39 26 A 1 ATOM 208 O O . ASN A 0 26 . -37.243 -20.214 31.149 1.00 85.39 26 A 1 ATOM 209 C CG . ASN A 0 26 . -34.933 -21.560 34.718 1.00 85.39 26 A 1 ATOM 210 N ND2 . ASN A 0 26 . -33.890 -22.347 34.813 1.00 85.39 26 A 1 ATOM 211 O OD1 . ASN A 0 26 . -35.558 -21.263 35.726 1.00 85.39 26 A 1 ATOM 212 N N . SER A 0 27 . -36.356 -22.020 30.146 1.00 85.33 27 A 1 ATOM 213 C CA . SER A 0 27 . -36.660 -21.579 28.779 1.00 85.33 27 A 1 ATOM 214 C C . SER A 0 27 . -38.109 -21.884 28.399 1.00 85.33 27 A 1 ATOM 215 C CB . SER A 0 27 . -35.706 -22.206 27.756 1.00 85.33 27 A 1 ATOM 216 O O . SER A 0 27 . -38.628 -22.972 28.650 1.00 85.33 27 A 1 ATOM 217 O OG . SER A 0 27 . -36.003 -21.714 26.457 1.00 85.33 27 A 1 ATOM 218 N N . GLU A 0 28 . -38.747 -20.954 27.687 1.00 82.47 28 A 1 ATOM 219 C CA . GLU A 0 28 . -40.060 -21.156 27.058 1.00 82.47 28 A 1 ATOM 220 C C . GLU A 0 28 . -40.054 -22.333 26.059 1.00 82.47 28 A 1 ATOM 221 C CB . GLU A 0 28 . -40.465 -19.868 26.326 1.00 82.47 28 A 1 ATOM 222 O O . GLU A 0 28 . -41.101 -22.931 25.803 1.00 82.47 28 A 1 ATOM 223 C CG . GLU A 0 28 . -40.686 -18.658 27.249 1.00 82.47 28 A 1 ATOM 224 C CD . GLU A 0 28 . -40.911 -17.357 26.459 1.00 82.47 28 A 1 ATOM 225 O OE1 . GLU A 0 28 . -41.608 -16.459 26.979 1.00 82.47 28 A 1 ATOM 226 O OE2 . GLU A 0 28 . -40.344 -17.215 25.346 1.00 82.47 28 A 1 ATOM 227 N N . LEU A 0 29 . -38.880 -22.713 25.532 1.00 88.87 29 A 1 ATOM 228 C CA . LEU A 0 29 . -38.728 -23.893 24.682 1.00 88.87 29 A 1 ATOM 229 C C . LEU A 0 29 . -38.911 -25.211 25.446 1.00 88.87 29 A 1 ATOM 230 C CB . LEU A 0 29 . -37.336 -23.902 24.024 1.00 88.87 29 A 1 ATOM 231 O O . LEU A 0 29 . -39.290 -26.205 24.828 1.00 88.87 29 A 1 ATOM 232 C CG . LEU A 0 29 . -37.008 -22.766 23.056 1.00 88.87 29 A 1 ATOM 233 C CD1 . LEU A 0 29 . -35.625 -22.994 22.446 1.00 88.87 29 A 1 ATOM 234 C CD2 . LEU A 0 29 . -38.016 -22.684 21.910 1.00 88.87 29 A 1 ATOM 235 N N . HIS A 0 30 . -38.624 -25.277 26.751 1.00 87.82 30 A 1 ATOM 236 C CA . HIS A 0 30 . -38.594 -26.542 27.503 1.00 87.82 30 A 1 ATOM 237 C C . HIS A 0 30 . -39.913 -27.328 27.395 1.00 87.82 30 A 1 ATOM 238 C CB . HIS A 0 30 . -38.257 -26.236 28.966 1.00 87.82 30 A 1 ATOM 239 O O . HIS A 0 30 . -39.905 -28.552 27.253 1.00 87.82 30 A 1 ATOM 240 C CG . HIS A 0 30 . -38.299 -27.448 29.860 1.00 87.82 30 A 1 ATOM 241 C CD2 . HIS A 0 30 . -37.266 -28.301 30.152 1.00 87.82 30 A 1 ATOM 242 N ND1 . HIS A 0 30 . -39.413 -27.912 30.520 1.00 87.82 30 A 1 ATOM 243 C CE1 . HIS A 0 30 . -39.064 -29.023 31.185 1.00 87.82 30 A 1 ATOM 244 N NE2 . HIS A 0 30 . -37.767 -29.309 30.992 1.00 87.82 30 A 1 ATOM 245 N N . ASP A 0 31 . -41.034 -26.604 27.378 1.00 86.34 31 A 1 ATOM 246 C CA . ASP A 0 31 . -42.400 -27.122 27.254 1.00 86.34 31 A 1 ATOM 247 C C . ASP A 0 31 . -42.749 -27.675 25.854 1.00 86.34 31 A 1 ATOM 248 C CB . ASP A 0 31 . -43.369 -25.992 27.665 1.00 86.34 31 A 1 ATOM 249 O O . ASP A 0 31 . -43.807 -28.282 25.672 1.00 86.34 31 A 1 ATOM 250 C CG . ASP A 0 31 . -44.132 -26.323 28.947 1.00 86.34 31 A 1 ATOM 251 O OD1 . ASP A 0 31 . -43.502 -26.766 29.928 1.00 86.34 31 A 1 ATOM 252 O OD2 . ASP A 0 31 . -45.380 -26.178 28.917 1.00 86.34 31 A 1 ATOM 253 N N . VAL A 0 32 . -41.884 -27.460 24.859 1.00 89.41 32 A 1 ATOM 254 C CA . VAL A 0 32 . -42.045 -27.877 23.459 1.00 89.41 32 A 1 ATOM 255 C C . VAL A 0 32 . -41.268 -29.166 23.175 1.00 89.41 32 A 1 ATOM 256 C CB . VAL A 0 32 . -41.628 -26.729 22.517 1.00 89.41 32 A 1 ATOM 257 O O . VAL A 0 32 . -40.134 -29.351 23.620 1.00 89.41 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . -41.569 -27.168 21.057 1.00 89.41 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . -42.605 -25.549 22.622 1.00 89.41 32 A 1 ATOM 260 N N . GLU A 0 33 . -41.861 -30.059 22.382 1.00 89.13 33 A 1 ATOM 261 C CA . GLU A 0 33 . -41.348 -31.420 22.155 1.00 89.13 33 A 1 ATOM 262 C C . GLU A 0 33 . -40.688 -31.596 20.782 1.00 89.13 33 A 1 ATOM 263 C CB . GLU A 0 33 . -42.503 -32.408 22.339 1.00 89.13 33 A 1 ATOM 264 O O . GLU A 0 33 . -39.742 -32.373 20.635 1.00 89.13 33 A 1 ATOM 265 C CG . GLU A 0 33 . -43.128 -32.260 23.733 1.00 89.13 33 A 1 ATOM 266 C CD . GLU A 0 33 . -44.270 -33.241 23.921 1.00 89.13 33 A 1 ATOM 267 O OE1 . GLU A 0 33 . -44.187 -34.090 24.832 1.00 89.13 33 A 1 ATOM 268 O OE2 . GLU A 0 33 . -45.272 -33.171 23.174 1.00 89.13 33 A 1 ATOM 269 N N . SER A 0 34 . -41.137 -30.811 19.799 1.00 92.35 34 A 1 ATOM 270 C CA . SER A 0 34 . -40.480 -30.630 18.501 1.00 92.35 34 A 1 ATOM 271 C C . SER A 0 34 . -40.598 -29.178 18.035 1.00 92.35 34 A 1 ATOM 272 C CB . SER A 0 34 . -41.055 -31.579 17.449 1.00 92.35 34 A 1 ATOM 273 O O . SER A 0 34 . -41.598 -28.518 18.315 1.00 92.35 34 A 1 ATOM 274 O OG . SER A 0 34 . -42.424 -31.300 17.266 1.00 92.35 34 A 1 ATOM 275 N N . ILE A 0 35 . -39.588 -28.676 17.329 1.00 93.47 35 A 1 ATOM 276 C CA . ILE A 0 35 . -39.569 -27.333 16.736 1.00 93.47 35 A 1 ATOM 277 C C . ILE A 0 35 . -39.631 -27.479 15.216 1.00 93.47 35 A 1 ATOM 278 C CB . ILE A 0 35 . -38.327 -26.541 17.208 1.00 93.47 35 A 1 ATOM 279 O O . ILE A 0 35 . -38.797 -28.173 14.634 1.00 93.47 35 A 1 ATOM 280 C CG1 . ILE A 0 35 . -38.404 -26.259 18.727 1.00 93.47 35 A 1 ATOM 281 C CG2 . ILE A 0 35 . -38.177 -25.251 16.382 1.00 93.47 35 A 1 ATOM 282 C CD1 . ILE A 0 35 . -37.117 -25.672 19.324 1.00 93.47 35 A 1 ATOM 283 N N . VAL A 0 36 . -40.591 -26.816 14.571 1.00 93.34 36 A 1 ATOM 284 C CA . VAL A 0 36 . -40.781 -26.832 13.116 1.00 93.34 36 A 1 ATOM 285 C C . VAL A 0 36 . -40.433 -25.477 12.509 1.00 93.34 36 A 1 ATOM 286 C CB . VAL A 0 36 . -42.183 -27.321 12.698 1.00 93.34 36 A 1 ATOM 287 O O . VAL A 0 36 . -40.888 -24.428 12.966 1.00 93.34 36 A 1 ATOM 288 C CG1 . VAL A 0 36 . -42.491 -28.686 13.324 1.00 93.34 36 A 1 ATOM 289 C CG2 . VAL A 0 36 . -43.341 -26.378 13.047 1.00 93.34 36 A 1 ATOM 290 N N . VAL A 0 37 . -39.619 -25.509 11.457 1.00 93.48 37 A 1 ATOM 291 C CA . VAL A 0 37 . -39.112 -24.327 10.750 1.00 93.48 37 A 1 ATOM 292 C C . VAL A 0 37 . -39.316 -24.547 9.243 1.00 93.48 37 A 1 ATOM 293 C CB . VAL A 0 37 . -37.645 -24.048 11.141 1.00 93.48 37 A 1 ATOM 294 O O . VAL A 0 37 . -38.450 -25.115 8.570 1.00 93.48 37 A 1 ATOM 295 C CG1 . VAL A 0 37 . -37.150 -22.740 10.530 1.00 93.48 37 A 1 ATOM 296 C CG2 . VAL A 0 37 . -37.458 -23.949 12.662 1.00 93.48 37 A 1 ATOM 297 N N . PRO A 0 38 . -40.504 -24.204 8.709 1.00 91.73 38 A 1 ATOM 298 C CA . PRO A 0 38 . -40.815 -24.309 7.288 1.00 91.73 38 A 1 ATOM 299 C C . PRO A 0 38 . -40.436 -23.018 6.543 1.00 91.73 38 A 1 ATOM 300 C CB . PRO A 0 38 . -42.320 -24.601 7.256 1.00 91.73 38 A 1 ATOM 301 O O . PRO A 0 38 . -41.124 -22.008 6.667 1.00 91.73 38 A 1 ATOM 302 C CG . PRO A 0 38 . -42.868 -23.849 8.470 1.00 91.73 38 A 1 ATOM 303 C CD . PRO A 0 38 . -41.708 -23.865 9.466 1.00 91.73 38 A 1 ATOM 304 N N . ALA A 0 39 . -39.384 -23.060 5.724 1.00 89.05 39 A 1 ATOM 305 C CA . ALA A 0 39 . -38.982 -21.957 4.852 1.00 89.05 39 A 1 ATOM 306 C C . ALA A 0 39 . -39.415 -22.222 3.401 1.00 89.05 39 A 1 ATOM 307 C CB . ALA A 0 39 . -37.470 -21.752 4.962 1.00 89.05 39 A 1 ATOM 308 O O . ALA A 0 39 . -39.040 -23.223 2.789 1.00 89.05 39 A 1 ATOM 309 N N . GLY A 0 40 . -40.205 -21.314 2.836 1.00 84.02 40 A 1 ATOM 310 C CA . GLY A 0 40 . -40.576 -21.289 1.416 1.00 84.02 40 A 1 ATOM 311 C C . GLY A 0 40 . -39.811 -20.183 0.698 1.00 84.02 40 A 1 ATOM 312 O O . GLY A 0 40 . -38.607 -20.041 0.905 1.00 84.02 40 A 1 ATOM 313 N N . LYS A 0 41 . -40.522 -19.382 -0.098 1.00 77.01 41 A 1 ATOM 314 C CA . LYS A 0 41 . -40.041 -18.089 -0.603 1.00 77.01 41 A 1 ATOM 315 C C . LYS A 0 41 . -40.755 -16.948 0.121 1.00 77.01 41 A 1 ATOM 316 C CB . LYS A 0 41 . -40.241 -18.008 -2.121 1.00 77.01 41 A 1 ATOM 317 O O . LYS A 0 41 . -41.891 -17.118 0.567 1.00 77.01 41 A 1 ATOM 318 C CG . LYS A 0 41 . -39.398 -19.066 -2.842 1.00 77.01 41 A 1 ATOM 319 C CD . LYS A 0 41 . -39.590 -18.954 -4.352 1.00 77.01 41 A 1 ATOM 320 C CE . LYS A 0 41 . -38.744 -20.031 -5.027 1.00 77.01 41 A 1 ATOM 321 N NZ . LYS A 0 41 . -38.864 -19.927 -6.498 1.00 77.01 41 A 1 ATOM 322 N N . VAL A 0 42 . -40.078 -15.810 0.253 1.00 75.37 42 A 1 ATOM 323 C CA . VAL A 0 42 . -40.620 -14.565 0.810 1.00 75.37 42 A 1 ATOM 324 C C . VAL A 0 42 . -39.805 -13.385 0.279 1.00 75.37 42 A 1 ATOM 325 C CB . VAL A 0 42 . -40.617 -14.616 2.357 1.00 75.37 42 A 1 ATOM 326 O O . VAL A 0 42 . -38.605 -13.528 0.065 1.00 75.37 42 A 1 ATOM 327 C CG1 . VAL A 0 42 . -39.229 -14.468 2.992 1.00 75.37 42 A 1 ATOM 328 C CG2 . VAL A 0 42 . -41.557 -13.571 2.966 1.00 75.37 42 A 1 ATOM 329 N N . ASP A 0 43 . -40.436 -12.225 0.109 1.00 68.52 43 A 1 ATOM 330 C CA . ASP A 0 43 . -39.774 -10.998 -0.367 1.00 68.52 43 A 1 ATOM 331 C C . ASP A 0 43 . -39.177 -10.150 0.783 1.00 68.52 43 A 1 ATOM 332 C CB . ASP A 0 43 . -40.765 -10.188 -1.221 1.00 68.52 43 A 1 ATOM 333 O O . ASP A 0 43 . -38.664 -9.055 0.569 1.00 68.52 43 A 1 ATOM 334 C CG . ASP A 0 43 . -41.497 -11.046 -2.262 1.00 68.52 43 A 1 ATOM 335 O OD1 . ASP A 0 43 . -40.815 -11.714 -3.071 1.00 68.52 43 A 1 ATOM 336 O OD2 . ASP A 0 43 . -42.746 -11.089 -2.183 1.00 68.52 43 A 1 ATOM 337 N N . SER A 0 44 . -39.268 -10.631 2.031 1.00 75.89 44 A 1 ATOM 338 C CA . SER A 0 44 . -38.782 -9.935 3.230 1.00 75.89 44 A 1 ATOM 339 C C . SER A 0 44 . -37.356 -10.354 3.579 1.00 75.89 44 A 1 ATOM 340 C CB . SER A 0 44 . -39.701 -10.209 4.426 1.00 75.89 44 A 1 ATOM 341 O O . SER A 0 44 . -37.122 -11.513 3.912 1.00 75.89 44 A 1 ATOM 342 O OG . SER A 0 44 . -39.273 -9.483 5.568 1.00 75.89 44 A 1 ATOM 343 N N . VAL A 0 45 . -36.433 -9.389 3.620 1.00 77.93 45 A 1 ATOM 344 C CA . VAL A 0 45 . -35.016 -9.569 4.010 1.00 77.93 45 A 1 ATOM 345 C C . VAL A 0 45 . -34.853 -10.084 5.455 1.00 77.93 45 A 1 ATOM 346 C CB . VAL A 0 45 . -34.261 -8.228 3.828 1.00 77.93 45 A 1 ATOM 347 O O . VAL A 0 45 . -33.835 -10.685 5.803 1.00 77.93 45 A 1 ATOM 348 C CG1 . VAL A 0 45 . -32.756 -8.331 4.104 1.00 77.93 45 A 1 ATOM 349 C CG2 . VAL A 0 45 . -34.418 -7.680 2.400 1.00 77.93 45 A 1 ATOM 350 N N . TYR A 0 46 . -35.860 -9.868 6.309 1.00 86.36 46 A 1 ATOM 351 C CA . TYR A 0 46 . -35.834 -10.224 7.730 1.00 86.36 46 A 1 ATOM 352 C C . TYR A 0 46 . -37.034 -11.089 8.144 1.00 86.36 46 A 1 ATOM 353 C CB . TYR A 0 46 . -35.753 -8.946 8.581 1.00 86.36 46 A 1 ATOM 354 O O . TYR A 0 46 . -38.171 -10.847 7.732 1.00 86.36 46 A 1 ATOM 355 C CG . TYR A 0 46 . -34.585 -8.030 8.252 1.00 86.36 46 A 1 ATOM 356 C CD1 . TYR A 0 46 . -33.266 -8.495 8.418 1.00 86.36 46 A 1 ATOM 357 C CD2 . TYR A 0 46 . -34.813 -6.730 7.754 1.00 86.36 46 A 1 ATOM 358 C CE1 . TYR A 0 46 . -32.177 -7.663 8.102 1.00 86.36 46 A 1 ATOM 359 C CE2 . TYR A 0 46 . -33.723 -5.896 7.433 1.00 86.36 46 A 1 ATOM 360 O OH . TYR A 0 46 . -31.350 -5.561 7.327 1.00 86.36 46 A 1 ATOM 361 C CZ . TYR A 0 46 . -32.404 -6.363 7.605 1.00 86.36 46 A 1 ATOM 362 N N . GLY A 0 47 . -36.773 -12.065 9.015 1.00 88.01 47 A 1 ATOM 363 C CA . GLY A 0 47 . -37.750 -12.967 9.635 1.00 88.01 47 A 1 ATOM 364 C C . GLY A 0 47 . -37.029 -14.027 10.472 1.00 88.01 47 A 1 ATOM 365 O O . GLY A 0 47 . -35.896 -14.390 10.146 1.00 88.01 47 A 1 ATOM 366 N N . LYS A 0 48 . -37.648 -14.550 11.537 1.00 91.15 48 A 1 ATOM 367 C CA . LYS A 0 48 . -36.947 -15.417 12.512 1.00 91.15 48 A 1 ATOM 368 C C . LYS A 0 48 . -36.428 -16.713 11.886 1.00 91.15 48 A 1 ATOM 369 C CB . LYS A 0 48 . -37.870 -15.730 13.703 1.00 91.15 48 A 1 ATOM 370 O O . LYS A 0 48 . -35.363 -17.196 12.258 1.00 91.15 48 A 1 ATOM 371 C CG . LYS A 0 48 . -38.138 -14.541 14.635 1.00 91.15 48 A 1 ATOM 372 C CD . LYS A 0 48 . -36.884 -14.119 15.413 1.00 91.15 48 A 1 ATOM 373 C CE . LYS A 0 48 . -37.181 -12.873 16.243 1.00 91.15 48 A 1 ATOM 374 N NZ . LYS A 0 48 . -35.958 -12.073 16.444 1.00 91.15 48 A 1 ATOM 375 N N . THR A 0 49 . -37.157 -17.239 10.912 1.00 91.77 49 A 1 ATOM 376 C CA . THR A 0 49 . -36.848 -18.440 10.131 1.00 91.77 49 A 1 ATOM 377 C C . THR A 0 49 . -35.616 -18.231 9.258 1.00 91.77 49 A 1 ATOM 378 C CB . THR A 0 49 . -38.059 -18.780 9.254 1.00 91.77 49 A 1 ATOM 379 O O . THR A 0 49 . -34.702 -19.054 9.287 1.00 91.77 49 A 1 ATOM 380 C CG2 . THR A 0 49 . -37.821 -19.942 8.292 1.00 91.77 49 A 1 ATOM 381 O OG1 . THR A 0 49 . -39.165 -19.079 10.072 1.00 91.77 49 A 1 ATOM 382 N N . LEU A 0 50 . -35.552 -17.100 8.544 1.00 91.00 50 A 1 ATOM 383 C CA . LEU A 0 50 . -34.386 -16.725 7.740 1.00 91.00 50 A 1 ATOM 384 C C . LEU A 0 50 . -33.167 -16.532 8.643 1.00 91.00 50 A 1 ATOM 385 C CB . LEU A 0 50 . -34.670 -15.439 6.939 1.00 91.00 50 A 1 ATOM 386 O O . LEU A 0 50 . -32.109 -17.102 8.393 1.00 91.00 50 A 1 ATOM 387 C CG . LEU A 0 50 . -35.901 -15.476 6.018 1.00 91.00 50 A 1 ATOM 388 C CD1 . LEU A 0 50 . -35.924 -14.211 5.170 1.00 91.00 50 A 1 ATOM 389 C CD2 . LEU A 0 50 . -35.897 -16.694 5.097 1.00 91.00 50 A 1 ATOM 390 N N . SER A 0 51 . -33.346 -15.817 9.755 1.00 92.83 51 A 1 ATOM 391 C CA . SER A 0 51 . -32.307 -15.589 10.760 1.00 92.83 51 A 1 ATOM 392 C C . SER A 0 51 . -31.766 -16.889 11.350 1.00 92.83 51 A 1 ATOM 393 C CB . SER A 0 51 . -32.863 -14.706 11.879 1.00 92.83 51 A 1 ATOM 394 O O . SER A 0 51 . -30.557 -17.036 11.495 1.00 92.83 51 A 1 ATOM 395 O OG . SER A 0 51 . -33.376 -13.521 11.315 1.00 92.83 51 A 1 ATOM 396 N N . LEU A 0 52 . -32.636 -17.859 11.645 1.00 93.62 52 A 1 ATOM 397 C CA . LEU A 0 52 . -32.253 -19.175 12.156 1.00 93.62 52 A 1 ATOM 398 C C . LEU A 0 52 . -31.546 -20.032 11.090 1.00 93.62 52 A 1 ATOM 399 C CB . LEU A 0 52 . -33.521 -19.837 12.726 1.00 93.62 52 A 1 ATOM 400 O O . LEU A 0 52 . -30.596 -20.741 11.420 1.00 93.62 52 A 1 ATOM 401 C CG . LEU A 0 52 . -33.318 -21.207 13.396 1.00 93.62 52 A 1 ATOM 402 C CD1 . LEU A 0 52 . -32.319 -21.161 14.554 1.00 93.62 52 A 1 ATOM 403 C CD2 . LEU A 0 52 . -34.657 -21.686 13.956 1.00 93.62 52 A 1 ATOM 404 N N . HIS A 0 53 . -31.947 -19.934 9.816 1.00 92.44 53 A 1 ATOM 405 C CA . HIS A 0 53 . -31.251 -20.582 8.698 1.00 92.44 53 A 1 ATOM 406 C C . HIS A 0 53 . -29.847 -19.987 8.495 1.00 92.44 53 A 1 ATOM 407 C CB . HIS A 0 53 . -32.099 -20.498 7.412 1.00 92.44 53 A 1 ATOM 408 O O . HIS A 0 53 . -28.863 -20.727 8.504 1.00 92.44 53 A 1 ATOM 409 C CG . HIS A 0 53 . -33.246 -21.483 7.334 1.00 92.44 53 A 1 ATOM 410 C CD2 . HIS A 0 53 . -33.921 -22.061 8.377 1.00 92.44 53 A 1 ATOM 411 N ND1 . HIS A 0 53 . -33.789 -22.002 6.177 1.00 92.44 53 A 1 ATOM 412 C CE1 . HIS A 0 53 . -34.732 -22.894 6.519 1.00 92.44 53 A 1 ATOM 413 N NE2 . HIS A 0 53 . -34.848 -22.966 7.851 1.00 92.44 53 A 1 ATOM 414 N N . MET A 0 54 . -29.726 -18.659 8.405 1.00 91.56 54 A 1 ATOM 415 C CA . MET A 0 54 . -28.432 -17.979 8.282 1.00 91.56 54 A 1 ATOM 416 C C . MET A 0 54 . -27.531 -18.230 9.499 1.00 91.56 54 A 1 ATOM 417 C CB . MET A 0 54 . -28.637 -16.469 8.089 1.00 91.56 54 A 1 ATOM 418 O O . MET A 0 54 . -26.335 -18.454 9.336 1.00 91.56 54 A 1 ATOM 419 C CG . MET A 0 54 . -29.317 -16.085 6.767 1.00 91.56 54 A 1 ATOM 420 S SD . MET A 0 54 . -28.608 -16.799 5.261 1.00 91.56 54 A 1 ATOM 421 C CE . MET A 0 54 . -26.947 -16.079 5.261 1.00 91.56 54 A 1 ATOM 422 N N . TRP A 0 55 . -28.085 -18.263 10.715 1.00 94.11 55 A 1 ATOM 423 C CA . TRP A 0 55 . -27.308 -18.524 11.928 1.00 94.11 55 A 1 ATOM 424 C C . TRP A 0 55 . -26.762 -19.955 11.979 1.00 94.11 55 A 1 ATOM 425 C CB . TRP A 0 55 . -28.164 -18.225 13.160 1.00 94.11 55 A 1 ATOM 426 O O . TRP A 0 55 . -25.583 -20.142 12.282 1.00 94.11 55 A 1 ATOM 427 C CG . TRP A 0 55 . -27.443 -18.294 14.468 1.00 94.11 55 A 1 ATOM 428 C CD1 . TRP A 0 55 . -26.466 -17.454 14.878 1.00 94.11 55 A 1 ATOM 429 C CD2 . TRP A 0 55 . -27.661 -19.221 15.570 1.00 94.11 55 A 1 ATOM 430 C CE2 . TRP A 0 55 . -26.776 -18.871 16.635 1.00 94.11 55 A 1 ATOM 431 C CE3 . TRP A 0 55 . -28.534 -20.310 15.778 1.00 94.11 55 A 1 ATOM 432 N NE1 . TRP A 0 55 . -26.061 -17.790 16.154 1.00 94.11 55 A 1 ATOM 433 C CH2 . TRP A 0 55 . -27.660 -20.650 18.026 1.00 94.11 55 A 1 ATOM 434 C CZ2 . TRP A 0 55 . -26.765 -19.577 17.846 1.00 94.11 55 A 1 ATOM 435 C CZ3 . TRP A 0 55 . -28.539 -21.016 16.993 1.00 94.11 55 A 1 ATOM 436 N N . LEU A 0 56 . -27.584 -20.963 11.661 1.00 93.09 56 A 1 ATOM 437 C CA . LEU A 0 56 . -27.157 -22.365 11.686 1.00 93.09 56 A 1 ATOM 438 C C . LEU A 0 56 . -26.241 -22.730 10.510 1.00 93.09 56 A 1 ATOM 439 C CB . LEU A 0 56 . -28.386 -23.294 11.725 1.00 93.09 56 A 1 ATOM 440 O O . LEU A 0 56 . -25.276 -23.460 10.719 1.00 93.09 56 A 1 ATOM 441 C CG . LEU A 0 56 . -29.155 -23.282 13.059 1.00 93.09 56 A 1 ATOM 442 C CD1 . LEU A 0 56 . -30.431 -24.111 12.913 1.00 93.09 56 A 1 ATOM 443 C CD2 . LEU A 0 56 . -28.346 -23.876 14.217 1.00 93.09 56 A 1 ATOM 444 N N . PHE A 0 57 . -26.532 -22.256 9.295 1.00 91.58 57 A 1 ATOM 445 C CA . PHE A 0 57 . -25.884 -22.746 8.071 1.00 91.58 57 A 1 ATOM 446 C C . PHE A 0 57 . -24.985 -21.738 7.348 1.00 91.58 57 A 1 ATOM 447 C CB . PHE A 0 57 . -26.953 -23.231 7.083 1.00 91.58 57 A 1 ATOM 448 O O . PHE A 0 57 . -24.296 -22.127 6.409 1.00 91.58 57 A 1 ATOM 449 C CG . PHE A 0 57 . -27.966 -24.212 7.630 1.00 91.58 57 A 1 ATOM 450 C CD1 . PHE A 0 57 . -27.573 -25.504 8.024 1.00 91.58 57 A 1 ATOM 451 C CD2 . PHE A 0 57 . -29.318 -23.836 7.703 1.00 91.58 57 A 1 ATOM 452 C CE1 . PHE A 0 57 . -28.540 -26.431 8.452 1.00 91.58 57 A 1 ATOM 453 C CE2 . PHE A 0 57 . -30.279 -24.747 8.159 1.00 91.58 57 A 1 ATOM 454 C CZ . PHE A 0 57 . -29.894 -26.054 8.499 1.00 91.58 57 A 1 ATOM 455 N N . GLY A 0 58 . -25.049 -20.451 7.698 1.00 88.65 58 A 1 ATOM 456 C CA . GLY A 0 58 . -24.466 -19.372 6.893 1.00 88.65 58 A 1 ATOM 457 C C . GLY A 0 58 . -25.197 -19.103 5.568 1.00 88.65 58 A 1 ATOM 458 O O . GLY A 0 58 . -24.722 -18.293 4.781 1.00 88.65 58 A 1 ATOM 459 N N . TYR A 0 59 . -26.332 -19.765 5.296 1.00 85.08 59 A 1 ATOM 460 C CA . TYR A 0 59 . -27.033 -19.681 4.009 1.00 85.08 59 A 1 ATOM 461 C C . TYR A 0 59 . -28.545 -19.969 4.108 1.00 85.08 59 A 1 ATOM 462 C CB . TYR A 0 59 . -26.357 -20.643 3.020 1.00 85.08 59 A 1 ATOM 463 O O . TYR A 0 59 . -28.992 -20.804 4.900 1.00 85.08 59 A 1 ATOM 464 C CG . TYR A 0 59 . -26.965 -20.592 1.634 1.00 85.08 59 A 1 ATOM 465 C CD1 . TYR A 0 59 . -27.796 -21.638 1.195 1.00 85.08 59 A 1 ATOM 466 C CD2 . TYR A 0 59 . -26.759 -19.462 0.820 1.00 85.08 59 A 1 ATOM 467 C CE1 . TYR A 0 59 . -28.435 -21.551 -0.057 1.00 85.08 59 A 1 ATOM 468 C CE2 . TYR A 0 59 . -27.400 -19.367 -0.429 1.00 85.08 59 A 1 ATOM 469 O OH . TYR A 0 59 . -28.874 -20.326 -2.069 1.00 85.08 59 A 1 ATOM 470 C CZ . TYR A 0 59 . -28.245 -20.411 -0.866 1.00 85.08 59 A 1 ATOM 471 N N . GLU A 0 60 . -29.345 -19.310 3.261 1.00 86.86 60 A 1 ATOM 472 C CA . GLU A 0 60 . -30.805 -19.417 3.257 1.00 86.86 60 A 1 ATOM 473 C C . GLU A 0 60 . -31.301 -20.653 2.488 1.00 86.86 60 A 1 ATOM 474 C CB . GLU A 0 60 . -31.451 -18.133 2.720 1.00 86.86 60 A 1 ATOM 475 O O . GLU A 0 60 . -31.408 -20.694 1.257 1.00 86.86 60 A 1 ATOM 476 C CG . GLU A 0 60 . -32.974 -18.175 2.928 1.00 86.86 60 A 1 ATOM 477 C CD . GLU A 0 60 . -33.662 -16.978 2.266 1.00 86.86 60 A 1 ATOM 478 O OE1 . GLU A 0 60 . -34.540 -17.218 1.406 1.00 86.86 60 A 1 ATOM 479 O OE2 . GLU A 0 60 . -33.311 -15.841 2.629 1.00 86.86 60 A 1 ATOM 480 N N . LEU A 0 61 . -31.705 -21.680 3.232 1.00 88.83 61 A 1 ATOM 481 C CA . LEU A 0 61 . -32.361 -22.851 2.656 1.00 88.83 61 A 1 ATOM 482 C C . LEU A 0 61 . -33.847 -22.572 2.357 1.00 88.83 61 A 1 ATOM 483 C CB . LEU A 0 61 . -32.139 -24.074 3.563 1.00 88.83 61 A 1 ATOM 484 O O . LEU A 0 61 . -34.716 -22.985 3.116 1.00 88.83 61 A 1 ATOM 485 C CG . LEU A 0 61 . -30.669 -24.383 3.898 1.00 88.83 61 A 1 ATOM 486 C CD1 . LEU A 0 61 . -30.640 -25.624 4.781 1.00 88.83 61 A 1 ATOM 487 C CD2 . LEU A 0 61 . -29.817 -24.673 2.659 1.00 88.83 61 A 1 ATOM 488 N N . GLN A 0 62 . -34.151 -21.907 1.236 1.00 87.50 62 A 1 ATOM 489 C CA . GLN A 0 62 . -35.532 -21.788 0.714 1.00 87.50 62 A 1 ATOM 490 C C . GLN A 0 62 . -36.145 -23.161 0.387 1.00 87.50 62 A 1 ATOM 491 C CB . GLN A 0 62 . -35.569 -20.930 -0.563 1.00 87.50 62 A 1 ATOM 492 O O . GLN A 0 62 . -35.405 -24.128 0.161 1.00 87.50 62 A 1 ATOM 493 C CG . GLN A 0 62 . -35.173 -19.485 -0.296 1.00 87.50 62 A 1 ATOM 494 C CD . GLN A 0 62 . -35.094 -18.623 -1.549 1.00 87.50 62 A 1 ATOM 495 N NE2 . GLN A 0 62 . -34.878 -17.345 -1.361 1.00 87.50 62 A 1 ATOM 496 O OE1 . GLN A 0 62 . -35.200 -19.095 -2.680 1.00 87.50 62 A 1 ATOM 497 N N . ASP A 0 63 . -37.468 -23.237 0.242 1.00 88.89 63 A 1 ATOM 498 C CA . ASP A 0 63 . -38.219 -24.449 -0.140 1.00 88.89 63 A 1 ATOM 499 C C . ASP A 0 63 . -37.758 -25.709 0.626 1.00 88.89 63 A 1 ATOM 500 C CB . ASP A 0 63 . -38.222 -24.633 -1.671 1.00 88.89 63 A 1 ATOM 501 O O . ASP A 0 63 . -37.483 -26.765 0.041 1.00 88.89 63 A 1 ATOM 502 C CG . ASP A 0 63 . -38.978 -23.539 -2.430 1.00 88.89 63 A 1 ATOM 503 O OD1 . ASP A 0 63 . -39.988 -23.043 -1.885 1.00 88.89 63 A 1 ATOM 504 O OD2 . ASP A 0 63 . -38.574 -23.268 -3.586 1.00 88.89 63 A 1 ATOM 505 N N . THR A 0 64 . -37.609 -25.551 1.943 1.00 92.26 64 A 1 ATOM 506 C CA . THR A 0 64 . -37.031 -26.515 2.885 1.00 92.26 64 A 1 ATOM 507 C C . THR A 0 64 . -37.832 -26.512 4.183 1.00 92.26 64 A 1 ATOM 508 C CB . THR A 0 64 . -35.569 -26.152 3.190 1.00 92.26 64 A 1 ATOM 509 O O . THR A 0 64 . -38.177 -25.454 4.702 1.00 92.26 64 A 1 ATOM 510 C CG2 . THR A 0 64 . -34.904 -27.005 4.273 1.00 92.26 64 A 1 ATOM 511 O OG1 . THR A 0 64 . -34.801 -26.248 2.005 1.00 92.26 64 A 1 ATOM 512 N N . VAL A 0 65 . -38.092 -27.691 4.745 1.00 94.38 65 A 1 ATOM 513 C CA . VAL A 0 65 . -38.701 -27.822 6.076 1.00 94.38 65 A 1 ATOM 514 C C . VAL A 0 65 . -37.719 -28.507 7.012 1.00 94.38 65 A 1 ATOM 515 C CB . VAL A 0 65 . -40.051 -28.560 6.031 1.00 94.38 65 A 1 ATOM 516 O O . VAL A 0 65 . -37.224 -29.595 6.709 1.00 94.38 65 A 1 ATOM 517 C CG1 . VAL A 0 65 . -40.682 -28.625 7.427 1.00 94.38 65 A 1 ATOM 518 C CG2 . VAL A 0 65 . -41.052 -27.860 5.101 1.00 94.38 65 A 1 ATOM 519 N N . ILE A 0 66 . -37.456 -27.875 8.154 1.00 94.68 66 A 1 ATOM 520 C CA . ILE A 0 66 . -36.642 -28.429 9.235 1.00 94.68 66 A 1 ATOM 521 C C . ILE A 0 66 . -37.551 -28.782 10.410 1.00 94.68 66 A 1 ATOM 522 C CB . ILE A 0 66 . -35.511 -27.463 9.651 1.00 94.68 66 A 1 ATOM 523 O O . ILE A 0 66 . -38.421 -28.002 10.796 1.00 94.68 66 A 1 ATOM 524 C CG1 . ILE A 0 66 . -34.700 -26.988 8.424 1.00 94.68 66 A 1 ATOM 525 C CG2 . ILE A 0 66 . -34.616 -28.140 10.707 1.00 94.68 66 A 1 ATOM 526 C CD1 . ILE A 0 66 . -33.609 -25.969 8.750 1.00 94.68 66 A 1 ATOM 527 N N . VAL A 0 67 . -37.326 -29.955 10.995 1.00 94.45 67 A 1 ATOM 528 C CA . VAL A 0 67 . -37.938 -30.402 12.247 1.00 94.45 67 A 1 ATOM 529 C C . VAL A 0 67 . -36.825 -30.780 13.215 1.00 94.45 67 A 1 ATOM 530 C CB . VAL A 0 67 . -38.891 -31.586 12.007 1.00 94.45 67 A 1 ATOM 531 O O . VAL A 0 67 . -36.086 -31.733 12.972 1.00 94.45 67 A 1 ATOM 532 C CG1 . VAL A 0 67 . -39.479 -32.116 13.320 1.00 94.45 67 A 1 ATOM 533 C CG2 . VAL A 0 67 . -40.053 -31.183 11.089 1.00 94.45 67 A 1 ATOM 534 N N . PHE A 0 68 . -36.709 -30.063 14.325 1.00 93.45 68 A 1 ATOM 535 C CA . PHE A 0 68 . -35.872 -30.468 15.449 1.00 93.45 68 A 1 ATOM 536 C C . PHE A 0 68 . -36.726 -31.272 16.432 1.00 93.45 68 A 1 ATOM 537 C CB . PHE A 0 68 . -35.219 -29.255 16.129 1.00 93.45 68 A 1 ATOM 538 O O . PHE A 0 68 . -37.815 -30.845 16.802 1.00 93.45 68 A 1 ATOM 539 C CG . PHE A 0 68 . -34.479 -28.296 15.213 1.00 93.45 68 A 1 ATOM 540 C CD1 . PHE A 0 68 . -33.078 -28.369 15.090 1.00 93.45 68 A 1 ATOM 541 C CD2 . PHE A 0 68 . -35.189 -27.304 14.509 1.00 93.45 68 A 1 ATOM 542 C CE1 . PHE A 0 68 . -32.395 -27.463 14.259 1.00 93.45 68 A 1 ATOM 543 C CE2 . PHE A 0 68 . -34.506 -26.402 13.676 1.00 93.45 68 A 1 ATOM 544 C CZ . PHE A 0 68 . -33.110 -26.483 13.550 1.00 93.45 68 A 1 ATOM 545 N N . ASN A 0 69 . -36.209 -32.408 16.887 1.00 89.62 69 A 1 ATOM 546 C CA . ASN A 0 69 . -36.715 -33.221 17.992 1.00 89.62 69 A 1 ATOM 547 C C . ASN A 0 69 . -35.573 -33.372 19.006 1.00 89.62 69 A 1 ATOM 548 C CB . ASN A 0 69 . -37.140 -34.611 17.479 1.00 89.62 69 A 1 ATOM 549 O O . ASN A 0 69 . -34.410 -33.327 18.608 1.00 89.62 69 A 1 ATOM 550 C CG . ASN A 0 69 . -38.144 -34.581 16.342 1.00 89.62 69 A 1 ATOM 551 N ND2 . ASN A 0 69 . -37.945 -35.386 15.326 1.00 89.62 69 A 1 ATOM 552 O OD1 . ASN A 0 69 . -39.119 -33.854 16.349 1.00 89.62 69 A 1 ATOM 553 N N . LYS A 0 70 . -35.865 -33.672 20.276 1.00 85.53 70 A 1 ATOM 554 C CA . LYS A 0 70 . -34.873 -33.809 21.373 1.00 85.53 70 A 1 ATOM 555 C C . LYS A 0 70 . -33.705 -34.812 21.140 1.00 85.53 70 A 1 ATOM 556 C CB . LYS A 0 70 . -35.624 -34.160 22.675 1.00 85.53 70 A 1 ATOM 557 O O . LYS A 0 70 . -32.852 -34.954 22.006 1.00 85.53 70 A 1 ATOM 558 C CG . LYS A 0 70 . -36.689 -33.156 23.164 1.00 85.53 70 A 1 ATOM 559 C CD . LYS A 0 70 . -36.138 -31.840 23.747 1.00 85.53 70 A 1 ATOM 560 C CE . LYS A 0 70 . -37.284 -31.099 24.460 1.00 85.53 70 A 1 ATOM 561 N NZ . LYS A 0 70 . -36.841 -29.881 25.183 1.00 85.53 70 A 1 ATOM 562 N N . GLN A 0 71 . -33.653 -35.545 20.019 1.00 85.01 71 A 1 ATOM 563 C CA . GLN A 0 71 . -32.532 -36.421 19.618 1.00 85.01 71 A 1 ATOM 564 C C . GLN A 0 71 . -32.120 -36.287 18.132 1.00 85.01 71 A 1 ATOM 565 C CB . GLN A 0 71 . -32.872 -37.897 19.916 1.00 85.01 71 A 1 ATOM 566 O O . GLN A 0 71 . -31.148 -36.915 17.696 1.00 85.01 71 A 1 ATOM 567 C CG . GLN A 0 71 . -33.148 -38.211 21.397 1.00 85.01 71 A 1 ATOM 568 C CD . GLN A 0 71 . -34.547 -37.824 21.874 1.00 85.01 71 A 1 ATOM 569 N NE2 . GLN A 0 71 . -34.704 -37.462 23.127 1.00 85.01 71 A 1 ATOM 570 O OE1 . GLN A 0 71 . -35.525 -37.838 21.147 1.00 85.01 71 A 1 ATOM 571 N N . SER A 0 72 . -32.844 -35.511 17.318 1.00 89.99 72 A 1 ATOM 572 C CA . SER A 0 72 . -32.654 -35.504 15.861 1.00 89.99 72 A 1 ATOM 573 C C . SER A 0 72 . -33.124 -34.216 15.195 1.00 89.99 72 A 1 ATOM 574 C CB . SER A 0 72 . -33.405 -36.672 15.204 1.00 89.99 72 A 1 ATOM 575 O O . SER A 0 72 . -34.240 -33.767 15.437 1.00 89.99 72 A 1 ATOM 576 O OG . SER A 0 72 . -34.808 -36.493 15.327 1.00 89.99 72 A 1 ATOM 577 N N . MET A 0 73 . -32.337 -33.712 14.253 1.00 92.91 73 A 1 ATOM 578 C CA . MET A 0 73 . -32.723 -32.671 13.308 1.00 92.91 73 A 1 ATOM 579 C C . MET A 0 73 . -33.020 -33.318 11.951 1.00 92.91 73 A 1 ATOM 580 C CB . MET A 0 73 . -31.569 -31.672 13.246 1.00 92.91 73 A 1 ATOM 581 O O . MET A 0 73 . -32.133 -33.899 11.329 1.00 92.91 73 A 1 ATOM 582 C CG . MET A 0 73 . -31.798 -30.516 12.279 1.00 92.91 73 A 1 ATOM 583 S SD . MET A 0 73 . -30.284 -29.548 12.123 1.00 92.91 73 A 1 ATOM 584 C CE . MET A 0 73 . -30.839 -28.280 10.972 1.00 92.91 73 A 1 ATOM 585 N N . ILE A 0 74 . -34.267 -33.238 11.496 1.00 93.80 74 A 1 ATOM 586 C CA . ILE A 0 74 . -34.732 -33.803 10.229 1.00 93.80 74 A 1 ATOM 587 C C . ILE A 0 74 . -34.923 -32.656 9.235 1.00 93.80 74 A 1 ATOM 588 C CB . ILE A 0 74 . -36.027 -34.632 10.413 1.00 93.80 74 A 1 ATOM 589 O O . ILE A 0 74 . -35.646 -31.707 9.531 1.00 93.80 74 A 1 ATOM 590 C CG1 . ILE A 0 74 . -35.972 -35.576 11.642 1.00 93.80 74 A 1 ATOM 591 C CG2 . ILE A 0 74 . -36.271 -35.434 9.122 1.00 93.80 74 A 1 ATOM 592 C CD1 . ILE A 0 74 . -37.270 -36.355 11.896 1.00 93.80 74 A 1 ATOM 593 N N . VAL A 0 75 . -34.287 -32.729 8.066 1.00 94.93 75 A 1 ATOM 594 C CA . VAL A 0 75 . -34.354 -31.685 7.031 1.00 94.93 75 A 1 ATOM 595 C C . VAL A 0 75 . -34.881 -32.272 5.732 1.00 94.93 75 A 1 ATOM 596 C CB . VAL A 0 75 . -32.986 -31.018 6.785 1.00 94.93 75 A 1 ATOM 597 O O . VAL A 0 75 . -34.288 -33.201 5.188 1.00 94.93 75 A 1 ATOM 598 C CG1 . VAL A 0 75 . -33.145 -29.851 5.799 1.00 94.93 75 A 1 ATOM 599 C CG2 . VAL A 0 75 . -32.354 -30.482 8.075 1.00 94.93 75 A 1 ATOM 600 N N . LEU A 0 76 . -35.963 -31.705 5.205 1.00 95.00 76 A 1 ATOM 601 C CA . LEU A 0 76 . -36.512 -32.037 3.894 1.00 95.00 76 A 1 ATOM 602 C C . LEU A 0 76 . -36.245 -30.884 2.927 1.00 95.00 76 A 1 ATOM 603 C CB . LEU A 0 76 . -37.994 -32.390 4.078 1.00 95.00 76 A 1 ATOM 604 O O . LEU A 0 76 . -36.778 -29.791 3.112 1.00 95.00 76 A 1 ATOM 605 C CG . LEU A 0 76 . -38.719 -32.878 2.811 1.00 95.00 76 A 1 ATOM 606 C CD1 . LEU A 0 76 . -40.005 -33.593 3.215 1.00 95.00 76 A 1 ATOM 607 C CD2 . LEU A 0 76 . -39.136 -31.730 1.899 1.00 95.00 76 A 1 ATOM 608 N N . CYS A 0 77 . -35.426 -31.121 1.899 1.00 93.23 77 A 1 ATOM 609 C CA . CYS A 0 77 . -34.983 -30.084 0.963 1.00 93.23 77 A 1 ATOM 610 C C . CYS A 0 77 . -34.704 -30.616 -0.458 1.00 93.23 77 A 1 ATOM 611 C CB . CYS A 0 77 . -33.764 -29.361 1.563 1.00 93.23 77 A 1 ATOM 612 O O . CYS A 0 77 . -34.574 -31.818 -0.705 1.00 93.23 77 A 1 ATOM 613 S SG . CYS A 0 77 . -32.356 -30.485 1.779 1.00 93.23 77 A 1 ATOM 614 N N . GLY A 0 78 . -34.659 -29.704 -1.435 1.00 91.30 78 A 1 ATOM 615 C CA . GLY A 0 78 . -34.333 -30.036 -2.829 1.00 91.30 78 A 1 ATOM 616 C C . GLY A 0 78 . -32.866 -30.445 -3.013 1.00 91.30 78 A 1 ATOM 617 O O . GLY A 0 78 . -31.999 -29.957 -2.293 1.00 91.30 78 A 1 ATOM 618 N N . LYS A 0 79 . -32.575 -31.296 -4.013 1.00 89.67 79 A 1 ATOM 619 C CA . LYS A 0 79 . -31.274 -31.980 -4.183 1.00 89.67 79 A 1 ATOM 620 C C . LYS A 0 79 . -30.040 -31.095 -3.927 1.00 89.67 79 A 1 ATOM 621 C CB . LYS A 0 79 . -31.202 -32.671 -5.560 1.00 89.67 79 A 1 ATOM 622 O O . LYS A 0 79 . -29.253 -31.444 -3.062 1.00 89.67 79 A 1 ATOM 623 C CG . LYS A 0 79 . -29.974 -33.593 -5.617 1.00 89.67 79 A 1 ATOM 624 C CD . LYS A 0 79 . -29.693 -34.195 -6.997 1.00 89.67 79 A 1 ATOM 625 C CE . LYS A 0 79 . -28.319 -34.870 -6.897 1.00 89.67 79 A 1 ATOM 626 N NZ . LYS A 0 79 . -27.856 -35.417 -8.195 1.00 89.67 79 A 1 ATOM 627 N N . LYS A 0 80 . -29.914 -29.925 -4.575 1.00 88.60 80 A 1 ATOM 628 C CA . LYS A 0 80 . -28.761 -29.010 -4.387 1.00 88.60 80 A 1 ATOM 629 C C . LYS A 0 80 . -28.515 -28.615 -2.917 1.00 88.60 80 A 1 ATOM 630 C CB . LYS A 0 80 . -28.942 -27.718 -5.210 1.00 88.60 80 A 1 ATOM 631 O O . LYS A 0 80 . -27.372 -28.464 -2.502 1.00 88.60 80 A 1 ATOM 632 C CG . LYS A 0 80 . -28.900 -27.896 -6.739 1.00 88.60 80 A 1 ATOM 633 C CD . LYS A 0 80 . -28.876 -26.516 -7.427 1.00 88.60 80 A 1 ATOM 634 C CE . LYS A 0 80 . -28.756 -26.623 -8.956 1.00 88.60 80 A 1 ATOM 635 N NZ . LYS A 0 80 . -28.560 -25.289 -9.589 1.00 88.60 80 A 1 ATOM 636 N N . LYS A 0 81 . -29.584 -28.443 -2.132 1.00 90.05 81 A 1 ATOM 637 C CA . LYS A 0 81 . -29.529 -28.084 -0.704 1.00 90.05 81 A 1 ATOM 638 C C . LYS A 0 81 . -29.207 -29.301 0.164 1.00 90.05 81 A 1 ATOM 639 C CB . LYS A 0 81 . -30.848 -27.403 -0.293 1.00 90.05 81 A 1 ATOM 640 O O . LYS A 0 81 . -28.497 -29.168 1.153 1.00 90.05 81 A 1 ATOM 641 C CG . LYS A 0 81 . -30.942 -26.002 -0.921 1.00 90.05 81 A 1 ATOM 642 C CD . LYS A 0 81 . -32.335 -25.371 -0.813 1.00 90.05 81 A 1 ATOM 643 C CE . LYS A 0 81 . -32.268 -23.981 -1.463 1.00 90.05 81 A 1 ATOM 644 N NZ . LYS A 0 81 . -33.609 -23.445 -1.778 1.00 90.05 81 A 1 ATOM 645 N N . LEU A 0 82 . -29.649 -30.491 -0.245 1.00 90.48 82 A 1 ATOM 646 C CA . LEU A 0 82 . -29.231 -31.748 0.373 1.00 90.48 82 A 1 ATOM 647 C C . LEU A 0 82 . -27.742 -32.014 0.116 1.00 90.48 82 A 1 ATOM 648 C CB . LEU A 0 82 . -30.151 -32.882 -0.112 1.00 90.48 82 A 1 ATOM 649 O O . LEU A 0 82 . -27.021 -32.334 1.052 1.00 90.48 82 A 1 ATOM 650 C CG . LEU A 0 82 . -30.006 -34.160 0.735 1.00 90.48 82 A 1 ATOM 651 C CD1 . LEU A 0 82 . -31.333 -34.915 0.756 1.00 90.48 82 A 1 ATOM 652 C CD2 . LEU A 0 82 . -28.943 -35.122 0.200 1.00 90.48 82 A 1 ATOM 653 N N . ASP A 0 83 . -27.261 -31.788 -1.110 1.00 90.00 83 A 1 ATOM 654 C CA . ASP A 0 83 . -25.846 -31.913 -1.475 1.00 90.00 83 A 1 ATOM 655 C C . ASP A 0 83 . -24.963 -30.986 -0.606 1.00 90.00 83 A 1 ATOM 656 C CB . ASP A 0 83 . -25.644 -31.619 -2.980 1.00 90.00 83 A 1 ATOM 657 O O . ASP A 0 83 . -23.904 -31.420 -0.144 1.00 90.00 83 A 1 ATOM 658 C CG . ASP A 0 83 . -26.341 -32.588 -3.959 1.00 90.00 83 A 1 ATOM 659 O OD1 . ASP A 0 83 . -26.383 -33.807 -3.684 1.00 90.00 83 A 1 ATOM 660 O OD2 . ASP A 0 83 . -26.801 -32.119 -5.030 1.00 90.00 83 A 1 ATOM 661 N N . PHE A 0 84 . -25.411 -29.749 -0.335 1.00 89.89 84 A 1 ATOM 662 C CA . PHE A 0 84 . -24.769 -28.788 0.584 1.00 89.89 84 A 1 ATOM 663 C C . PHE A 0 84 . -24.775 -29.252 2.052 1.00 89.89 84 A 1 ATOM 664 C CB . PHE A 0 84 . -25.460 -27.420 0.434 1.00 89.89 84 A 1 ATOM 665 O O . PHE A 0 84 . -23.750 -29.152 2.720 1.00 89.89 84 A 1 ATOM 666 C CG . PHE A 0 84 . -25.087 -26.373 1.474 1.00 89.89 84 A 1 ATOM 667 C CD1 . PHE A 0 84 . -25.950 -26.115 2.559 1.00 89.89 84 A 1 ATOM 668 C CD2 . PHE A 0 84 . -23.892 -25.640 1.355 1.00 89.89 84 A 1 ATOM 669 C CE1 . PHE A 0 84 . -25.623 -25.131 3.509 1.00 89.89 84 A 1 ATOM 670 C CE2 . PHE A 0 84 . -23.566 -24.654 2.305 1.00 89.89 84 A 1 ATOM 671 C CZ . PHE A 0 84 . -24.432 -24.395 3.381 1.00 89.89 84 A 1 ATOM 672 N N . LEU A 0 85 . -25.886 -29.813 2.549 1.00 92.24 85 A 1 ATOM 673 C CA . LEU A 0 85 . -25.992 -30.332 3.923 1.00 92.24 85 A 1 ATOM 674 C C . LEU A 0 85 . -25.346 -31.711 4.133 1.00 92.24 85 A 1 ATOM 675 C CB . LEU A 0 85 . -27.467 -30.378 4.349 1.00 92.24 85 A 1 ATOM 676 O O . LEU A 0 85 . -25.099 -32.105 5.273 1.00 92.24 85 A 1 ATOM 677 C CG . LEU A 0 85 . -28.151 -29.014 4.536 1.00 92.24 85 A 1 ATOM 678 C CD1 . LEU A 0 85 . -29.570 -29.270 5.039 1.00 92.24 85 A 1 ATOM 679 C CD2 . LEU A 0 85 . -27.428 -28.123 5.545 1.00 92.24 85 A 1 ATOM 680 N N . HIS A 0 86 . -25.033 -32.441 3.061 1.00 89.58 86 A 1 ATOM 681 C CA . HIS A 0 86 . -24.443 -33.783 3.097 1.00 89.58 86 A 1 ATOM 682 C C . HIS A 0 86 . -23.206 -33.935 4.025 1.00 89.58 86 A 1 ATOM 683 C CB . HIS A 0 86 . -24.138 -34.210 1.649 1.00 89.58 86 A 1 ATOM 684 O O . HIS A 0 86 . -23.071 -35.004 4.622 1.00 89.58 86 A 1 ATOM 685 C CG . HIS A 0 86 . -23.917 -35.689 1.433 1.00 89.58 86 A 1 ATOM 686 C CD2 . HIS A 0 86 . -24.081 -36.362 0.250 1.00 89.58 86 A 1 ATOM 687 N ND1 . HIS A 0 86 . -23.569 -36.627 2.377 1.00 89.58 86 A 1 ATOM 688 C CE1 . HIS A 0 86 . -23.543 -37.830 1.784 1.00 89.58 86 A 1 ATOM 689 N NE2 . HIS A 0 86 . -23.807 -37.715 0.474 1.00 89.58 86 A 1 ATOM 690 N N . PRO A 0 87 . -22.321 -32.931 4.240 1.00 88.81 87 A 1 ATOM 691 C CA . PRO A 0 87 . -21.228 -33.025 5.216 1.00 88.81 87 A 1 ATOM 692 C C . PRO A 0 87 . -21.662 -33.217 6.681 1.00 88.81 87 A 1 ATOM 693 C CB . PRO A 0 87 . -20.423 -31.727 5.065 1.00 88.81 87 A 1 ATOM 694 O O . PRO A 0 87 . -20.832 -33.643 7.490 1.00 88.81 87 A 1 ATOM 695 C CG . PRO A 0 87 . -20.736 -31.262 3.648 1.00 88.81 87 A 1 ATOM 696 C CD . PRO A 0 87 . -22.196 -31.674 3.518 1.00 88.81 87 A 1 ATOM 697 N N . LEU A 0 88 . -22.921 -32.914 7.026 1.00 89.45 88 A 1 ATOM 698 C CA . LEU A 0 88 . -23.526 -33.199 8.335 1.00 89.45 88 A 1 ATOM 699 C C . LEU A 0 88 . -23.999 -34.653 8.461 1.00 89.45 88 A 1 ATOM 700 C CB . LEU A 0 88 . -24.754 -32.297 8.561 1.00 89.45 88 A 1 ATOM 701 O O . LEU A 0 88 . -24.071 -35.194 9.565 1.00 89.45 88 A 1 ATOM 702 C CG . LEU A 0 88 . -24.547 -30.779 8.448 1.00 89.45 88 A 1 ATOM 703 C CD1 . LEU A 0 88 . -25.884 -30.101 8.752 1.00 89.45 88 A 1 ATOM 704 C CD2 . LEU A 0 88 . -23.481 -30.279 9.422 1.00 89.45 88 A 1 ATOM 705 N N . GLU A 0 89 . -24.353 -35.288 7.344 1.00 81.71 89 A 1 ATOM 706 C CA . GLU A 0 89 . -24.918 -36.631 7.344 1.00 81.71 89 A 1 ATOM 707 C C . GLU A 0 89 . -23.864 -37.656 7.788 1.00 81.71 89 A 1 ATOM 708 C CB . GLU A 0 89 . -25.522 -36.948 5.969 1.00 81.71 89 A 1 ATOM 709 O O . GLU A 0 89 . -22.710 -37.622 7.360 1.00 81.71 89 A 1 ATOM 710 C CG . GLU A 0 89 . -26.478 -38.146 6.045 1.00 81.71 89 A 1 ATOM 711 C CD . GLU A 0 89 . -27.231 -38.370 4.730 1.00 81.71 89 A 1 ATOM 712 O OE1 . GLU A 0 89 . -28.447 -38.654 4.810 1.00 81.71 89 A 1 ATOM 713 O OE2 . GLU A 0 89 . -26.576 -38.279 3.669 1.00 81.71 89 A 1 ATOM 714 N N . ASN A 0 90 . -24.267 -38.592 8.651 1.00 78.39 90 A 1 ATOM 715 C CA . ASN A 0 90 . -23.396 -39.537 9.368 1.00 78.39 90 A 1 ATOM 716 C C . ASN A 0 90 . -22.499 -38.923 10.469 1.00 78.39 90 A 1 ATOM 717 C CB . ASN A 0 90 . -22.602 -40.447 8.403 1.00 78.39 90 A 1 ATOM 718 O O . ASN A 0 90 . -21.753 -39.669 11.109 1.00 78.39 90 A 1 ATOM 719 C CG . ASN A 0 90 . -23.435 -41.017 7.274 1.00 78.39 90 A 1 ATOM 720 N ND2 . ASN A 0 90 . -23.478 -40.346 6.146 1.00 78.39 90 A 1 ATOM 721 O OD1 . ASN A 0 90 . -24.051 -42.060 7.406 1.00 78.39 90 A 1 ATOM 722 N N . ARG A 0 91 . -22.589 -37.616 10.764 1.00 84.62 91 A 1 ATOM 723 C CA . ARG A 0 91 . -22.019 -37.042 11.999 1.00 84.62 91 A 1 ATOM 724 C C . ARG A 0 91 . -22.998 -37.167 13.174 1.00 84.62 91 A 1 ATOM 725 C CB . ARG A 0 91 . -21.565 -35.585 11.792 1.00 84.62 91 A 1 ATOM 726 O O . ARG A 0 91 . -24.204 -37.343 12.995 1.00 84.62 91 A 1 ATOM 727 C CG . ARG A 0 91 . -20.502 -35.444 10.692 1.00 84.62 91 A 1 ATOM 728 C CD . ARG A 0 91 . -19.854 -34.055 10.733 1.00 84.62 91 A 1 ATOM 729 N NE . ARG A 0 91 . -18.955 -33.867 9.582 1.00 84.62 91 A 1 ATOM 730 N NH1 . ARG A 0 91 . -17.137 -32.928 10.642 1.00 84.62 91 A 1 ATOM 731 N NH2 . ARG A 0 91 . -17.079 -33.297 8.441 1.00 84.62 91 A 1 ATOM 732 C CZ . ARG A 0 91 . -17.730 -33.372 9.567 1.00 84.62 91 A 1 ATOM 733 N N . ARG A 0 92 . -22.463 -37.065 14.393 1.00 82.77 92 A 1 ATOM 734 C CA . ARG A 0 92 . -23.227 -36.857 15.632 1.00 82.77 92 A 1 ATOM 735 C C . ARG A 0 92 . -22.765 -35.562 16.275 1.00 82.77 92 A 1 ATOM 736 C CB . ARG A 0 92 . -23.037 -38.010 16.624 1.00 82.77 92 A 1 ATOM 737 O O . ARG A 0 92 . -21.563 -35.349 16.375 1.00 82.77 92 A 1 ATOM 738 C CG . ARG A 0 92 . -23.821 -39.262 16.229 1.00 82.77 92 A 1 ATOM 739 C CD . ARG A 0 92 . -23.732 -40.278 17.371 1.00 82.77 92 A 1 ATOM 740 N NE . ARG A 0 92 . -24.580 -41.455 17.113 1.00 82.77 92 A 1 ATOM 741 N NH1 . ARG A 0 92 . -24.785 -42.140 19.296 1.00 82.77 92 A 1 ATOM 742 N NH2 . ARG A 0 92 . -25.859 -43.248 17.683 1.00 82.77 92 A 1 ATOM 743 C CZ . ARG A 0 92 . -25.065 -42.274 18.029 1.00 82.77 92 A 1 ATOM 744 N N . PHE A 0 93 . -23.719 -34.759 16.726 1.00 83.92 93 A 1 ATOM 745 C CA . PHE A 0 93 . -23.493 -33.456 17.346 1.00 83.92 93 A 1 ATOM 746 C C . PHE A 0 93 . -23.895 -33.575 18.818 1.00 83.92 93 A 1 ATOM 747 C CB . PHE A 0 93 . -24.264 -32.403 16.540 1.00 83.92 93 A 1 ATOM 748 O O . PHE A 0 93 . -25.061 -33.410 19.192 1.00 83.92 93 A 1 ATOM 749 C CG . PHE A 0 93 . -23.828 -32.351 15.084 1.00 83.92 93 A 1 ATOM 750 C CD1 . PHE A 0 93 . -22.613 -31.732 14.747 1.00 83.92 93 A 1 ATOM 751 C CD2 . PHE A 0 93 . -24.585 -32.981 14.076 1.00 83.92 93 A 1 ATOM 752 C CE1 . PHE A 0 93 . -22.168 -31.701 13.416 1.00 83.92 93 A 1 ATOM 753 C CE2 . PHE A 0 93 . -24.131 -32.974 12.743 1.00 83.92 93 A 1 ATOM 754 C CZ . PHE A 0 93 . -22.929 -32.324 12.413 1.00 83.92 93 A 1 ATOM 755 N N . GLY A 0 94 . -22.949 -34.047 19.634 1.00 80.87 94 A 1 ATOM 756 C CA . GLY A 0 94 . -23.243 -34.621 20.949 1.00 80.87 94 A 1 ATOM 757 C C . GLY A 0 94 . -24.175 -35.837 20.839 1.00 80.87 94 A 1 ATOM 758 O O . GLY A 0 94 . -23.849 -36.833 20.188 1.00 80.87 94 A 1 ATOM 759 N N . ASN A 0 95 . -25.354 -35.748 21.461 1.00 81.42 95 A 1 ATOM 760 C CA . ASN A 0 95 . -26.391 -36.786 21.397 1.00 81.42 95 A 1 ATOM 761 C C . ASN A 0 95 . -27.260 -36.715 20.126 1.00 81.42 95 A 1 ATOM 762 C CB . ASN A 0 95 . -27.247 -36.698 22.673 1.00 81.42 95 A 1 ATOM 763 O O . ASN A 0 95 . -28.017 -37.648 19.856 1.00 81.42 95 A 1 ATOM 764 C CG . ASN A 0 95 . -26.490 -37.114 23.923 1.00 81.42 95 A 1 ATOM 765 N ND2 . ASN A 0 95 . -26.797 -36.519 25.051 1.00 81.42 95 A 1 ATOM 766 O OD1 . ASN A 0 95 . -25.630 -37.982 23.904 1.00 81.42 95 A 1 ATOM 767 N N . HIS A 0 96 . -27.159 -35.635 19.347 1.00 86.98 96 A 1 ATOM 768 C CA . HIS A 0 96 . -28.077 -35.334 18.250 1.00 86.98 96 A 1 ATOM 769 C C . HIS A 0 96 . -27.595 -35.902 16.910 1.00 86.98 96 A 1 ATOM 770 C CB . HIS A 0 96 . -28.327 -33.820 18.180 1.00 86.98 96 A 1 ATOM 771 O O . HIS A 0 96 . -26.395 -35.992 16.633 1.00 86.98 96 A 1 ATOM 772 C CG . HIS A 0 96 . -28.587 -33.223 19.538 1.00 86.98 96 A 1 ATOM 773 C CD2 . HIS A 0 96 . -29.711 -33.389 20.302 1.00 86.98 96 A 1 ATOM 774 N ND1 . HIS A 0 96 . -27.665 -32.550 20.308 1.00 86.98 96 A 1 ATOM 775 C CE1 . HIS A 0 96 . -28.227 -32.302 21.504 1.00 86.98 96 A 1 ATOM 776 N NE2 . HIS A 0 96 . -29.458 -32.826 21.551 1.00 86.98 96 A 1 ATOM 777 N N . THR A 0 97 . -28.549 -36.260 16.054 1.00 90.05 97 A 1 ATOM 778 C CA . THR A 0 97 . -28.313 -36.770 14.693 1.00 90.05 97 A 1 ATOM 779 C C . THR A 0 97 . -28.969 -35.871 13.648 1.00 90.05 97 A 1 ATOM 780 C CB . THR A 0 97 . -28.816 -38.215 14.547 1.00 90.05 97 A 1 ATOM 781 O O . THR A 0 97 . -30.018 -35.289 13.914 1.00 90.05 97 A 1 ATOM 782 C CG2 . THR A 0 97 . -27.939 -39.202 15.317 1.00 90.05 97 A 1 ATOM 783 O OG1 . THR A 0 97 . -30.135 -38.371 15.024 1.00 90.05 97 A 1 ATOM 784 N N . VAL A 0 98 . -28.369 -35.752 12.461 1.00 92.31 98 A 1 ATOM 785 C CA . VAL A 0 98 . -28.973 -35.048 11.316 1.00 92.31 98 A 1 ATOM 786 C C . VAL A 0 98 . -29.479 -36.080 10.311 1.00 92.31 98 A 1 ATOM 787 C CB . VAL A 0 98 . -28.006 -34.028 10.681 1.00 92.31 98 A 1 ATOM 788 O O . VAL A 0 98 . -28.742 -36.991 9.936 1.00 92.31 98 A 1 ATOM 789 C CG1 . VAL A 0 98 . -28.633 -33.322 9.472 1.00 92.31 98 A 1 ATOM 790 C CG2 . VAL A 0 98 . -27.626 -32.940 11.696 1.00 92.31 98 A 1 ATOM 791 N N . VAL A 0 99 . -30.738 -35.945 9.894 1.00 92.65 99 A 1 ATOM 792 C CA . VAL A 0 99 . -31.419 -36.834 8.943 1.00 92.65 99 A 1 ATOM 793 C C . VAL A 0 99 . -31.857 -36.012 7.738 1.00 92.65 99 A 1 ATOM 794 C CB . VAL A 0 99 . -32.627 -37.533 9.601 1.00 92.65 99 A 1 ATOM 795 O O . VAL A 0 99 . -32.726 -35.149 7.860 1.00 92.65 99 A 1 ATOM 796 C CG1 . VAL A 0 99 . -33.358 -38.455 8.614 1.00 92.65 99 A 1 ATOM 797 C CG2 . VAL A 0 99 . -32.203 -38.380 10.809 1.00 92.65 99 A 1 ATOM 798 N N . LEU A 0 100 . -31.272 -36.280 6.571 1.00 93.37 100 A 1 ATOM 799 C CA . LEU A 0 100 . -31.607 -35.574 5.338 1.00 93.37 100 A 1 ATOM 800 C C . LEU A 0 100 . -32.666 -36.349 4.541 1.00 93.37 100 A 1 ATOM 801 C CB . LEU A 0 100 . -30.328 -35.285 4.531 1.00 93.37 100 A 1 ATOM 802 O O . LEU A 0 100 . -32.635 -37.575 4.435 1.00 93.37 100 A 1 ATOM 803 C CG . LEU A 0 100 . -29.227 -34.521 5.298 1.00 93.37 100 A 1 ATOM 804 C CD1 . LEU A 0 100 . -28.037 -34.244 4.380 1.00 93.37 100 A 1 ATOM 805 C CD2 . LEU A 0 100 . -29.708 -33.178 5.857 1.00 93.37 100 A 1 ATOM 806 N N . ILE A 0 101 . -33.635 -35.626 3.984 1.00 93.58 101 A 1 ATOM 807 C CA . ILE A 0 101 . -34.731 -36.171 3.185 1.00 93.58 101 A 1 ATOM 808 C C . ILE A 0 101 . -34.744 -35.443 1.833 1.00 93.58 101 A 1 ATOM 809 C CB . ILE A 0 101 . -36.081 -36.056 3.933 1.00 93.58 101 A 1 ATOM 810 O O . ILE A 0 101 . -35.037 -34.245 1.792 1.00 93.58 101 A 1 ATOM 811 C CG1 . ILE A 0 101 . -36.027 -36.810 5.285 1.00 93.58 101 A 1 ATOM 812 C CG2 . ILE A 0 101 . -37.223 -36.596 3.047 1.00 93.58 101 A 1 ATOM 813 C CD1 . ILE A 0 101 . -37.325 -36.737 6.096 1.00 93.58 101 A 1 ATOM 814 N N . PRO A 0 102 . -34.453 -36.131 0.713 1.00 92.70 102 A 1 ATOM 815 C CA . PRO A 0 102 . -34.583 -35.525 -0.603 1.00 92.70 102 A 1 ATOM 816 C C . PRO A 0 102 . -36.057 -35.262 -0.913 1.00 92.70 102 A 1 ATOM 817 C CB . PRO A 0 102 . -33.971 -36.526 -1.589 1.00 92.70 102 A 1 ATOM 818 O O . PRO A 0 102 . -36.899 -36.145 -0.728 1.00 92.70 102 A 1 ATOM 819 C CG . PRO A 0 102 . -34.152 -37.873 -0.889 1.00 92.70 102 A 1 ATOM 820 C CD . PRO A 0 102 . -34.038 -37.523 0.594 1.00 92.70 102 A 1 ATOM 821 N N . ARG A 0 103 . -36.356 -34.076 -1.452 1.00 91.58 103 A 1 ATOM 822 C CA . ARG A 0 103 . -37.645 -33.826 -2.107 1.00 91.58 103 A 1 ATOM 823 C C . ARG A 0 103 . -37.882 -34.811 -3.251 1.00 91.58 103 A 1 ATOM 824 C CB . ARG A 0 103 . -37.766 -32.377 -2.602 1.00 91.58 103 A 1 ATOM 825 O O . ARG A 0 103 . -36.975 -35.088 -4.038 1.00 91.58 103 A 1 ATOM 826 C CG . ARG A 0 103 . -38.050 -31.427 -1.433 1.00 91.58 103 A 1 ATOM 827 C CD . ARG A 0 103 . -38.397 -30.008 -1.891 1.00 91.58 103 A 1 ATOM 828 N NE . ARG A 0 103 . -39.771 -29.975 -2.416 1.00 91.58 103 A 1 ATOM 829 N NH1 . ARG A 0 103 . -39.943 -27.767 -3.036 1.00 91.58 103 A 1 ATOM 830 N NH2 . ARG A 0 103 . -41.650 -29.195 -3.349 1.00 91.58 103 A 1 ATOM 831 C CZ . ARG A 0 103 . -40.440 -28.969 -2.936 1.00 91.58 103 A 1 ATOM 832 N N . ASN A 0 104 . -39.114 -35.293 -3.362 1.00 89.62 104 A 1 ATOM 833 C CA . ASN A 0 104 . -39.575 -36.195 -4.406 1.00 89.62 104 A 1 ATOM 834 C C . ASN A 0 104 . -40.780 -35.586 -5.149 1.00 89.62 104 A 1 ATOM 835 C CB . ASN A 0 104 . -39.912 -37.564 -3.801 1.00 89.62 104 A 1 ATOM 836 O O . ASN A 0 104 . -41.919 -35.692 -4.688 1.00 89.62 104 A 1 ATOM 837 C CG . ASN A 0 104 . -40.420 -38.513 -4.873 1.00 89.62 104 A 1 ATOM 838 N ND2 . ASN A 0 104 . -41.293 -39.421 -4.530 1.00 89.62 104 A 1 ATOM 839 O OD1 . ASN A 0 104 . -40.078 -38.421 -6.047 1.00 89.62 104 A 1 ATOM 840 N N . PRO A 0 105 . -40.569 -35.013 -6.347 1.00 84.58 105 A 1 ATOM 841 C CA . PRO A 0 105 . -41.663 -34.487 -7.160 1.00 84.58 105 A 1 ATOM 842 C C . PRO A 0 105 . -42.711 -35.541 -7.555 1.00 84.58 105 A 1 ATOM 843 C CB . PRO A 0 105 . -40.986 -33.880 -8.395 1.00 84.58 105 A 1 ATOM 844 O O . PRO A 0 105 . -43.861 -35.187 -7.796 1.00 84.58 105 A 1 ATOM 845 C CG . PRO A 0 105 . -39.584 -33.525 -7.899 1.00 84.58 105 A 1 ATOM 846 C CD . PRO A 0 105 . -39.282 -34.662 -6.928 1.00 84.58 105 A 1 ATOM 847 N N . THR A 0 106 . -42.347 -36.831 -7.616 1.00 87.31 106 A 1 ATOM 848 C CA . THR A 0 106 . -43.239 -37.882 -8.148 1.00 87.31 106 A 1 ATOM 849 C C . THR A 0 106 . -44.414 -38.227 -7.233 1.00 87.31 106 A 1 ATOM 850 C CB . THR A 0 106 . -42.491 -39.172 -8.524 1.00 87.31 106 A 1 ATOM 851 O O . THR A 0 106 . -45.468 -38.610 -7.736 1.00 87.31 106 A 1 ATOM 852 C CG2 . THR A 0 106 . -41.356 -38.931 -9.518 1.00 87.31 106 A 1 ATOM 853 O OG1 . THR A 0 106 . -41.934 -39.811 -7.400 1.00 87.31 106 A 1 ATOM 854 N N . ASP A 0 107 . -44.280 -38.051 -5.914 1.00 91.24 107 A 1 ATOM 855 C CA . ASP A 0 107 . -45.370 -38.233 -4.946 1.00 91.24 107 A 1 ATOM 856 C C . ASP A 0 107 . -45.828 -36.920 -4.289 1.00 91.24 107 A 1 ATOM 857 C CB . ASP A 0 107 . -45.038 -39.350 -3.937 1.00 91.24 107 A 1 ATOM 858 O O . ASP A 0 107 . -46.595 -36.962 -3.327 1.00 91.24 107 A 1 ATOM 859 C CG . ASP A 0 107 . -44.090 -38.947 -2.803 1.00 91.24 107 A 1 ATOM 860 O OD1 . ASP A 0 107 . -43.186 -38.118 -3.032 1.00 91.24 107 A 1 ATOM 861 O OD2 . ASP A 0 107 . -44.218 -39.526 -1.705 1.00 91.24 107 A 1 ATOM 862 N N . LYS A 0 108 . -45.400 -35.761 -4.822 1.00 86.94 108 A 1 ATOM 863 C CA . LYS A 0 108 . -45.567 -34.426 -4.211 1.00 86.94 108 A 1 ATOM 864 C C . LYS A 0 108 . -45.052 -34.392 -2.765 1.00 86.94 108 A 1 ATOM 865 C CB . LYS A 0 108 . -47.016 -33.915 -4.349 1.00 86.94 108 A 1 ATOM 866 O O . LYS A 0 108 . -45.767 -34.002 -1.847 1.00 86.94 108 A 1 ATOM 867 C CG . LYS A 0 108 . -47.402 -33.545 -5.787 1.00 86.94 108 A 1 ATOM 868 C CD . LYS A 0 108 . -48.890 -33.164 -5.848 1.00 86.94 108 A 1 ATOM 869 C CE . LYS A 0 108 . -49.252 -32.511 -7.188 1.00 86.94 108 A 1 ATOM 870 N NZ . LYS A 0 108 . -49.115 -31.036 -7.133 1.00 86.94 108 A 1 ATOM 871 N N . ASP A 0 109 . -43.823 -34.869 -2.568 1.00 89.34 109 A 1 ATOM 872 C CA . ASP A 0 109 . -43.112 -34.925 -1.285 1.00 89.34 109 A 1 ATOM 873 C C . ASP A 0 109 . -43.799 -35.735 -0.163 1.00 89.34 109 A 1 ATOM 874 C CB . ASP A 0 109 . -42.713 -33.499 -0.839 1.00 89.34 109 A 1 ATOM 875 O O . ASP A 0 109 . -43.285 -35.770 0.956 1.00 89.34 109 A 1 ATOM 876 C CG . ASP A 0 109 . -41.741 -32.831 -1.812 1.00 89.34 109 A 1 ATOM 877 O OD1 . ASP A 0 109 . -40.690 -33.442 -2.090 1.00 89.34 109 A 1 ATOM 878 O OD2 . ASP A 0 109 . -41.975 -31.683 -2.257 1.00 89.34 109 A 1 ATOM 879 N N . LYS A 0 110 . -44.920 -36.430 -0.416 1.00 90.27 110 A 1 ATOM 880 C CA . LYS A 0 110 . -45.765 -37.068 0.616 1.00 90.27 110 A 1 ATOM 881 C C . LYS A 0 110 . -45.013 -38.035 1.530 1.00 90.27 110 A 1 ATOM 882 C CB . LYS A 0 110 . -46.937 -37.800 -0.050 1.00 90.27 110 A 1 ATOM 883 O O . LYS A 0 110 . -45.203 -37.992 2.744 1.00 90.27 110 A 1 ATOM 884 C CG . LYS A 0 110 . -48.016 -36.817 -0.513 1.00 90.27 110 A 1 ATOM 885 C CD . LYS A 0 110 . -49.116 -37.559 -1.275 1.00 90.27 110 A 1 ATOM 886 C CE . LYS A 0 110 . -50.111 -36.529 -1.804 1.00 90.27 110 A 1 ATOM 887 N NZ . LYS A 0 110 . -51.242 -37.181 -2.503 1.00 90.27 110 A 1 ATOM 888 N N . ALA A 0 111 . -44.143 -38.885 0.992 1.00 91.54 111 A 1 ATOM 889 C CA . ALA A 0 111 . -43.322 -39.799 1.784 1.00 91.54 111 A 1 ATOM 890 C C . ALA A 0 111 . -42.276 -39.065 2.645 1.00 91.54 111 A 1 ATOM 891 C CB . ALA A 0 111 . -42.660 -40.800 0.831 1.00 91.54 111 A 1 ATOM 892 O O . ALA A 0 111 . -41.882 -39.568 3.698 1.00 91.54 111 A 1 ATOM 893 N N . GLY A 0 112 . -41.833 -37.879 2.221 1.00 92.05 112 A 1 ATOM 894 C CA . GLY A 0 112 . -40.965 -37.001 3.002 1.00 92.05 112 A 1 ATOM 895 C C . GLY A 0 112 . -41.734 -36.249 4.089 1.00 92.05 112 A 1 ATOM 896 O O . GLY A 0 112 . -41.349 -36.308 5.254 1.00 92.05 112 A 1 ATOM 897 N N . LEU A 0 113 . -42.858 -35.619 3.737 1.00 92.96 113 A 1 ATOM 898 C CA . LEU A 0 113 . -43.763 -34.944 4.673 1.00 92.96 113 A 1 ATOM 899 C C . LEU A 0 113 . -44.227 -35.895 5.782 1.00 92.96 113 A 1 ATOM 900 C CB . LEU A 0 113 . -44.972 -34.387 3.898 1.00 92.96 113 A 1 ATOM 901 O O . LEU A 0 113 . -44.158 -35.551 6.962 1.00 92.96 113 A 1 ATOM 902 C CG . LEU A 0 113 . -44.648 -33.227 2.939 1.00 92.96 113 A 1 ATOM 903 C CD1 . LEU A 0 113 . -45.909 -32.836 2.172 1.00 92.96 113 A 1 ATOM 904 C CD2 . LEU A 0 113 . -44.145 -31.998 3.693 1.00 92.96 113 A 1 ATOM 905 N N . LYS A 0 114 . -44.587 -37.134 5.426 1.00 92.74 114 A 1 ATOM 906 C CA . LYS A 0 114 . -44.914 -38.171 6.405 1.00 92.74 114 A 1 ATOM 907 C C . LYS A 0 114 . -43.748 -38.466 7.355 1.00 92.74 114 A 1 ATOM 908 C CB . LYS A 0 114 . -45.429 -39.435 5.699 1.00 92.74 114 A 1 ATOM 909 O O . LYS A 0 114 . -43.980 -38.562 8.552 1.00 92.74 114 A 1 ATOM 910 C CG . LYS A 0 114 . -45.753 -40.480 6.771 1.00 92.74 114 A 1 ATOM 911 C CD . LYS A 0 114 . -46.455 -41.735 6.266 1.00 92.74 114 A 1 ATOM 912 C CE . LYS A 0 114 . -46.569 -42.614 7.514 1.00 92.74 114 A 1 ATOM 913 N NZ . LYS A 0 114 . -47.293 -43.874 7.263 1.00 92.74 114 A 1 ATOM 914 N N . LYS A 0 115 . -42.503 -38.572 6.872 1.00 92.55 115 A 1 ATOM 915 C CA . LYS A 0 115 . -41.328 -38.772 7.748 1.00 92.55 115 A 1 ATOM 916 C C . LYS A 0 115 . -41.108 -37.608 8.719 1.00 92.55 115 A 1 ATOM 917 C CB . LYS A 0 115 . -40.058 -38.968 6.916 1.00 92.55 115 A 1 ATOM 918 O O . LYS A 0 115 . -40.682 -37.855 9.843 1.00 92.55 115 A 1 ATOM 919 C CG . LYS A 0 115 . -39.900 -40.364 6.306 1.00 92.55 115 A 1 ATOM 920 C CD . LYS A 0 115 . -38.675 -40.329 5.382 1.00 92.55 115 A 1 ATOM 921 C CE . LYS A 0 115 . -38.393 -41.694 4.758 1.00 92.55 115 A 1 ATOM 922 N NZ . LYS A 0 115 . -37.169 -41.635 3.920 1.00 92.55 115 A 1 ATOM 923 N N . LEU A 0 116 . -41.398 -36.367 8.315 1.00 92.89 116 A 1 ATOM 924 C CA . LEU A 0 116 . -41.354 -35.212 9.220 1.00 92.89 116 A 1 ATOM 925 C C . LEU A 0 116 . -42.415 -35.343 10.325 1.00 92.89 116 A 1 ATOM 926 C CB . LEU A 0 116 . -41.548 -33.899 8.439 1.00 92.89 116 A 1 ATOM 927 O O . LEU A 0 116 . -42.087 -35.227 11.502 1.00 92.89 116 A 1 ATOM 928 C CG . LEU A 0 116 . -40.484 -33.564 7.380 1.00 92.89 116 A 1 ATOM 929 C CD1 . LEU A 0 116 . -40.887 -32.260 6.700 1.00 92.89 116 A 1 ATOM 930 C CD2 . LEU A 0 116 . -39.086 -33.398 7.974 1.00 92.89 116 A 1 ATOM 931 N N . VAL A 0 117 . -43.661 -35.653 9.953 1.00 91.68 117 A 1 ATOM 932 C CA . VAL A 0 117 . -44.785 -35.841 10.889 1.00 91.68 117 A 1 ATOM 933 C C . VAL A 0 117 . -44.568 -37.037 11.825 1.00 91.68 117 A 1 ATOM 934 C CB . VAL A 0 117 . -46.105 -35.966 10.102 1.00 91.68 117 A 1 ATOM 935 O O . VAL A 0 117 . -44.751 -36.909 13.033 1.00 91.68 117 A 1 ATOM 936 C CG1 . VAL A 0 117 . -47.279 -36.407 10.982 1.00 91.68 117 A 1 ATOM 937 C CG2 . VAL A 0 117 . -46.475 -34.621 9.460 1.00 91.68 117 A 1 ATOM 938 N N . ASP A 0 118 . -44.125 -38.185 11.309 1.00 90.09 118 A 1 ATOM 939 C CA . ASP A 0 118 . -43.771 -39.360 12.116 1.00 90.09 118 A 1 ATOM 940 C C . ASP A 0 118 . -42.586 -39.045 13.059 1.00 90.09 118 A 1 ATOM 941 C CB . ASP A 0 118 . -43.453 -40.562 11.199 1.00 90.09 118 A 1 ATOM 942 O O . ASP A 0 118 . -42.549 -39.521 14.195 1.00 90.09 118 A 1 ATOM 943 C CG . ASP A 0 118 . -44.658 -41.202 10.475 1.00 90.09 118 A 1 ATOM 944 O OD1 . ASP A 0 118 . -45.824 -40.990 10.883 1.00 90.09 118 A 1 ATOM 945 O OD2 . ASP A 0 118 . -44.414 -41.983 9.521 1.00 90.09 118 A 1 ATOM 946 N N . GLY A 0 119 . -41.657 -38.180 12.630 1.00 88.13 119 A 1 ATOM 947 C CA . GLY A 0 119 . -40.592 -37.623 13.465 1.00 88.13 119 A 1 ATOM 948 C C . GLY A 0 119 . -41.129 -36.797 14.637 1.00 88.13 119 A 1 ATOM 949 O O . GLY A 0 119 . -40.780 -37.088 15.780 1.00 88.13 119 A 1 ATOM 950 N N . ILE A 0 120 . -42.026 -35.838 14.378 1.00 89.89 120 A 1 ATOM 951 C CA . ILE A 0 120 . -42.719 -35.038 15.409 1.00 89.89 120 A 1 ATOM 952 C C . ILE A 0 120 . -43.428 -35.958 16.416 1.00 89.89 120 A 1 ATOM 953 C CB . ILE A 0 120 . -43.712 -34.052 14.735 1.00 89.89 120 A 1 ATOM 954 O O . ILE A 0 120 . -43.218 -35.849 17.626 1.00 89.89 120 A 1 ATOM 955 C CG1 . ILE A 0 120 . -42.935 -32.963 13.964 1.00 89.89 120 A 1 ATOM 956 C CG2 . ILE A 0 120 . -44.691 -33.424 15.743 1.00 89.89 120 A 1 ATOM 957 C CD1 . ILE A 0 120 . -43.800 -32.070 13.070 1.00 89.89 120 A 1 ATOM 958 N N . LYS A 0 121 . -44.206 -36.932 15.921 1.00 87.05 121 A 1 ATOM 959 C CA . LYS A 0 121 . -44.908 -37.929 16.749 1.00 87.05 121 A 1 ATOM 960 C C . LYS A 0 121 . -43.973 -38.756 17.628 1.00 87.05 121 A 1 ATOM 961 C CB . LYS A 0 121 . -45.706 -38.883 15.854 1.00 87.05 121 A 1 ATOM 962 O O . LYS A 0 121 . -44.377 -39.157 18.712 1.00 87.05 121 A 1 ATOM 963 C CG . LYS A 0 121 . -46.924 -38.204 15.228 1.00 87.05 121 A 1 ATOM 964 C CD . LYS A 0 121 . -47.612 -39.167 14.262 1.00 87.05 121 A 1 ATOM 965 C CE . LYS A 0 121 . -48.816 -38.458 13.654 1.00 87.05 121 A 1 ATOM 966 N NZ . LYS A 0 121 . -49.492 -39.305 12.653 1.00 87.05 121 A 1 ATOM 967 N N . SER A 0 122 . -42.740 -39.019 17.189 1.00 80.09 122 A 1 ATOM 968 C CA . SER A 0 122 . -41.777 -39.793 17.983 1.00 80.09 122 A 1 ATOM 969 C C . SER A 0 122 . -41.272 -39.051 19.230 1.00 80.09 122 A 1 ATOM 970 C CB . SER A 0 122 . -40.621 -40.284 17.106 1.00 80.09 122 A 1 ATOM 971 O O . SER A 0 122 . -40.891 -39.700 20.204 1.00 80.09 122 A 1 ATOM 972 O OG . SER A 0 122 . -39.675 -39.275 16.816 1.00 80.09 122 A 1 ATOM 973 N N . GLY A 0 123 . -41.306 -37.710 19.225 1.00 71.01 123 A 1 ATOM 974 C CA . GLY A 0 123 . -40.987 -36.873 20.387 1.00 71.01 123 A 1 ATOM 975 C C . GLY A 0 123 . -42.201 -36.472 21.236 1.00 71.01 123 A 1 ATOM 976 O O . GLY A 0 123 . -42.049 -36.234 22.434 1.00 71.01 123 A 1 ATOM 977 N N . ALA A 0 124 . -43.393 -36.403 20.635 1.00 65.19 124 A 1 ATOM 978 C CA . ALA A 0 124 . -44.583 -35.812 21.245 1.00 65.19 124 A 1 ATOM 979 C C . ALA A 0 124 . -45.283 -36.721 22.281 1.00 65.19 124 A 1 ATOM 980 C CB . ALA A 0 124 . -45.532 -35.383 20.119 1.00 65.19 124 A 1 ATOM 981 O O . ALA A 0 124 . -45.914 -37.719 21.935 1.00 65.19 124 A 1 ATOM 982 N N . LYS A 0 125 . -45.235 -36.331 23.560 1.00 69.91 125 A 1 ATOM 983 C CA . LYS A 0 125 . -46.054 -36.873 24.664 1.00 69.91 125 A 1 ATOM 984 C C . LYS A 0 125 . -47.215 -35.937 25.025 1.00 69.91 125 A 1 ATOM 985 C CB . LYS A 0 125 . -45.184 -37.075 25.915 1.00 69.91 125 A 1 ATOM 986 O O . LYS A 0 125 . -48.260 -36.407 25.465 1.00 69.91 125 A 1 ATOM 987 C CG . LYS A 0 125 . -43.956 -37.970 25.698 1.00 69.91 125 A 1 ATOM 988 C CD . LYS A 0 125 . -43.083 -37.940 26.955 1.00 69.91 125 A 1 ATOM 989 C CE . LYS A 0 125 . -41.806 -38.741 26.710 1.00 69.91 125 A 1 ATOM 990 N NZ . LYS A 0 125 . -40.828 -38.517 27.801 1.00 69.91 125 A 1 ATOM 991 N N . ASN A 0 126 . -47.019 -34.632 24.838 1.00 73.71 126 A 1 ATOM 992 C CA . ASN A 0 126 . -47.932 -33.534 25.161 1.00 73.71 126 A 1 ATOM 993 C C . ASN A 0 126 . -48.536 -32.863 23.908 1.00 73.71 126 A 1 ATOM 994 C CB . ASN A 0 126 . -47.166 -32.497 26.006 1.00 73.71 126 A 1 ATOM 995 O O . ASN A 0 126 . -49.372 -31.972 24.041 1.00 73.71 126 A 1 ATOM 996 C CG . ASN A 0 126 . -46.610 -33.024 27.318 1.00 73.71 126 A 1 ATOM 997 N ND2 . ASN A 0 126 . -45.547 -32.428 27.807 1.00 73.71 126 A 1 ATOM 998 O OD1 . ASN A 0 126 . -47.134 -33.925 27.953 1.00 73.71 126 A 1 ATOM 999 N N . ASN A 0 127 . -48.116 -33.266 22.702 1.00 82.23 127 A 1 ATOM 1000 C CA . ASN A 0 127 . -48.502 -32.698 21.401 1.00 82.23 127 A 1 ATOM 1001 C C . ASN A 0 127 . -48.138 -31.210 21.211 1.00 82.23 127 A 1 ATOM 1002 C CB . ASN A 0 127 . -49.979 -33.023 21.081 1.00 82.23 127 A 1 ATOM 1003 O O . ASN A 0 127 . -48.743 -30.541 20.369 1.00 82.23 127 A 1 ATOM 1004 C CG . ASN A 0 127 . -50.258 -34.501 20.889 1.00 82.23 127 A 1 ATOM 1005 N ND2 . ASN A 0 127 . -51.507 -34.896 20.956 1.00 82.23 127 A 1 ATOM 1006 O OD1 . ASN A 0 127 . -49.387 -35.314 20.635 1.00 82.23 127 A 1 ATOM 1007 N N . LYS A 0 128 . -47.148 -30.688 21.952 1.00 89.79 128 A 1 ATOM 1008 C CA . LYS A 0 128 . -46.694 -29.289 21.842 1.00 89.79 128 A 1 ATOM 1009 C C . LYS A 0 128 . -45.585 -29.140 20.801 1.00 89.79 128 A 1 ATOM 1010 C CB . LYS A 0 128 . -46.238 -28.750 23.204 1.00 89.79 128 A 1 ATOM 1011 O O . LYS A 0 128 . -44.486 -29.673 20.970 1.00 89.79 128 A 1 ATOM 1012 C CG . LYS A 0 128 . -47.416 -28.419 24.131 1.00 89.79 128 A 1 ATOM 1013 C CD . LYS A 0 128 . -46.878 -27.780 25.416 1.00 89.79 128 A 1 ATOM 1014 C CE . LYS A 0 128 . -48.003 -27.300 26.330 1.00 89.79 128 A 1 ATOM 1015 N NZ . LYS A 0 128 . -47.464 -26.432 27.404 1.00 89.79 128 A 1 ATOM 1016 N N . VAL A 0 129 . -45.866 -28.370 19.752 1.00 91.62 129 A 1 ATOM 1017 C CA . VAL A 0 129 . -44.971 -28.148 18.608 1.00 91.62 129 A 1 ATOM 1018 C C . VAL A 0 129 . -44.648 -26.659 18.486 1.00 91.62 129 A 1 ATOM 1019 C CB . VAL A 0 129 . -45.593 -28.712 17.317 1.00 91.62 129 A 1 ATOM 1020 O O . VAL A 0 129 . -45.542 -25.828 18.349 1.00 91.62 129 A 1 ATOM 1021 C CG1 . VAL A 0 129 . -44.665 -28.506 16.119 1.00 91.62 129 A 1 ATOM 1022 C CG2 . VAL A 0 129 . -45.864 -30.219 17.440 1.00 91.62 129 A 1 ATOM 1023 N N . GLY A 0 130 . -43.367 -26.310 18.552 1.00 92.12 130 A 1 ATOM 1024 C CA . GLY A 0 130 . -42.889 -24.934 18.457 1.00 92.12 130 A 1 ATOM 1025 C C . GLY A 0 130 . -42.780 -24.487 17.006 1.00 92.12 130 A 1 ATOM 1026 O O . GLY A 0 130 . -42.232 -25.211 16.183 1.00 92.12 130 A 1 ATOM 1027 N N . HIS A 0 131 . -43.274 -23.295 16.696 1.00 92.16 131 A 1 ATOM 1028 C CA . HIS A 0 131 . -43.205 -22.679 15.370 1.00 92.16 131 A 1 ATOM 1029 C C . HIS A 0 131 . -42.986 -21.164 15.487 1.00 92.16 131 A 1 ATOM 1030 C CB . HIS A 0 131 . -44.475 -23.016 14.563 1.00 92.16 131 A 1 ATOM 1031 O O . HIS A 0 131 . -43.151 -20.590 16.564 1.00 92.16 131 A 1 ATOM 1032 C CG . HIS A 0 131 . -45.731 -22.266 14.955 1.00 92.16 131 A 1 ATOM 1033 C CD2 . HIS A 0 131 . -46.804 -22.013 14.144 1.00 92.16 131 A 1 ATOM 1034 N ND1 . HIS A 0 131 . -46.018 -21.700 16.176 1.00 92.16 131 A 1 ATOM 1035 C CE1 . HIS A 0 131 . -47.228 -21.126 16.104 1.00 92.16 131 A 1 ATOM 1036 N NE2 . HIS A 0 131 . -47.753 -21.294 14.881 1.00 92.16 131 A 1 ATOM 1037 N N . LEU A 0 132 . -42.632 -20.508 14.385 1.00 91.11 132 A 1 ATOM 1038 C CA . LEU A 0 132 . -42.389 -19.064 14.332 1.00 91.11 132 A 1 ATOM 1039 C C . LEU A 0 132 . -43.632 -18.353 13.784 1.00 91.11 132 A 1 ATOM 1040 C CB . LEU A 0 132 . -41.099 -18.831 13.523 1.00 91.11 132 A 1 ATOM 1041 O O . LEU A 0 132 . -43.786 -18.180 12.579 1.00 91.11 132 A 1 ATOM 1042 C CG . LEU A 0 132 . -39.849 -19.365 14.255 1.00 91.11 132 A 1 ATOM 1043 C CD1 . LEU A 0 132 . -38.639 -19.374 13.329 1.00 91.11 132 A 1 ATOM 1044 C CD2 . LEU A 0 132 . -39.530 -18.512 15.485 1.00 91.11 132 A 1 ATOM 1045 N N . ALA A 0 133 . -44.558 -17.976 14.671 1.00 86.48 133 A 1 ATOM 1046 C CA . ALA A 0 133 . -45.948 -17.669 14.298 1.00 86.48 133 A 1 ATOM 1047 C C . ALA A 0 133 . -46.138 -16.408 13.426 1.00 86.48 133 A 1 ATOM 1048 C CB . ALA A 0 133 . -46.765 -17.552 15.587 1.00 86.48 133 A 1 ATOM 1049 O O . ALA A 0 133 . -47.189 -16.231 12.803 1.00 86.48 133 A 1 ATOM 1050 N N . LYS A 0 134 . -45.143 -15.512 13.400 1.00 84.63 134 A 1 ATOM 1051 C CA . LYS A 0 134 . -45.143 -14.293 12.574 1.00 84.63 134 A 1 ATOM 1052 C C . LYS A 0 134 . -44.692 -14.556 11.132 1.00 84.63 134 A 1 ATOM 1053 C CB . LYS A 0 134 . -44.242 -13.227 13.224 1.00 84.63 134 A 1 ATOM 1054 O O . LYS A 0 134 . -45.106 -13.818 10.238 1.00 84.63 134 A 1 ATOM 1055 C CG . LYS A 0 134 . -44.789 -12.677 14.555 1.00 84.63 134 A 1 ATOM 1056 C CD . LYS A 0 134 . -43.744 -11.768 15.225 1.00 84.63 134 A 1 ATOM 1057 C CE . LYS A 0 134 . -44.234 -11.209 16.571 1.00 84.63 134 A 1 ATOM 1058 N NZ . LYS A 0 134 . -43.125 -10.590 17.356 1.00 84.63 134 A 1 ATOM 1059 N N . ASP A 0 135 . -43.877 -15.583 10.906 1.00 83.77 135 A 1 ATOM 1060 C CA . ASP A 0 135 . -43.232 -15.836 9.620 1.00 83.77 135 A 1 ATOM 1061 C C . ASP A 0 135 . -44.178 -16.614 8.693 1.00 83.77 135 A 1 ATOM 1062 C CB . ASP A 0 135 . -41.920 -16.606 9.814 1.00 83.77 135 A 1 ATOM 1063 O O . ASP A 0 135 . -44.648 -17.703 9.025 1.00 83.77 135 A 1 ATOM 1064 C CG . ASP A 0 135 . -40.815 -15.901 10.608 1.00 83.77 135 A 1 ATOM 1065 O OD1 . ASP A 0 135 . -40.923 -14.709 10.972 1.00 83.77 135 A 1 ATOM 1066 O OD2 . ASP A 0 135 . -39.795 -16.586 10.836 1.00 83.77 135 A 1 ATOM 1067 N N . LYS A 0 136 . -44.477 -16.059 7.513 1.00 80.13 136 A 1 ATOM 1068 C CA . LYS A 0 136 . -45.440 -16.640 6.565 1.00 80.13 136 A 1 ATOM 1069 C C . LYS A 0 136 . -44.788 -16.893 5.214 1.00 80.13 136 A 1 ATOM 1070 C CB . LYS A 0 136 . -46.672 -15.736 6.435 1.00 80.13 136 A 1 ATOM 1071 O O . LYS A 0 136 . -44.601 -15.969 4.430 1.00 80.13 136 A 1 ATOM 1072 C CG . LYS A 0 136 . -47.476 -15.701 7.739 1.00 80.13 136 A 1 ATOM 1073 C CD . LYS A 0 136 . -48.740 -14.862 7.554 1.00 80.13 136 A 1 ATOM 1074 C CE . LYS A 0 136 . -49.500 -14.825 8.879 1.00 80.13 136 A 1 ATOM 1075 N NZ . LYS A 0 136 . -50.736 -14.020 8.755 1.00 80.13 136 A 1 ATOM 1076 N N . PHE A 0 137 . -44.500 -18.161 4.940 1.00 81.70 137 A 1 ATOM 1077 C CA . PHE A 0 137 . -43.919 -18.616 3.681 1.00 81.70 137 A 1 ATOM 1078 C C . PHE A 0 137 . -44.949 -19.336 2.816 1.00 81.70 137 A 1 ATOM 1079 C CB . PHE A 0 137 . -42.756 -19.556 3.972 1.00 81.70 137 A 1 ATOM 1080 O O . PHE A 0 137 . -45.560 -20.309 3.265 1.00 81.70 137 A 1 ATOM 1081 C CG . PHE A 0 137 . -41.597 -18.894 4.674 1.00 81.70 137 A 1 ATOM 1082 C CD1 . PHE A 0 137 . -40.627 -18.202 3.928 1.00 81.70 137 A 1 ATOM 1083 C CD2 . PHE A 0 137 . -41.491 -18.963 6.073 1.00 81.70 137 A 1 ATOM 1084 C CE1 . PHE A 0 137 . -39.546 -17.592 4.582 1.00 81.70 137 A 1 ATOM 1085 C CE2 . PHE A 0 137 . -40.420 -18.337 6.724 1.00 81.70 137 A 1 ATOM 1086 C CZ . PHE A 0 137 . -39.445 -17.649 5.981 1.00 81.70 137 A 1 ATOM 1087 N N . THR A 0 138 . -45.080 -18.907 1.562 1.00 77.76 138 A 1 ATOM 1088 C CA . THR A 0 138 . -45.915 -19.584 0.560 1.00 77.76 138 A 1 ATOM 1089 C C . THR A 0 138 . -45.039 -20.425 -0.365 1.00 77.76 138 A 1 ATOM 1090 C CB . THR A 0 138 . -46.816 -18.611 -0.216 1.00 77.76 138 A 1 ATOM 1091 O O . THR A 0 138 . -44.014 -19.967 -0.876 1.00 77.76 138 A 1 ATOM 1092 C CG2 . THR A 0 138 . -47.885 -18.001 0.692 1.00 77.76 138 A 1 ATOM 1093 O OG1 . THR A 0 138 . -46.091 -17.536 -0.766 1.00 77.76 138 A 1 ATOM 1094 N N . SER A 0 139 . -45.402 -21.697 -0.502 1.00 84.65 139 A 1 ATOM 1095 C CA . SER A 0 139 . -44.845 -22.672 -1.440 1.00 84.65 139 A 1 ATOM 1096 C C . SER A 0 139 . -45.648 -23.968 -1.325 1.00 84.65 139 A 1 ATOM 1097 C CB . SER A 0 139 . -43.344 -22.962 -1.213 1.00 84.65 139 A 1 ATOM 1098 O O . SER A 0 139 . -46.150 -24.307 -0.252 1.00 84.65 139 A 1 ATOM 1099 O OG . SER A 0 139 . -43.057 -23.882 -0.174 1.00 84.65 139 A 1 ATOM 1100 N N . GLU A 0 140 . -45.702 -24.759 -2.401 1.00 87.20 140 A 1 ATOM 1101 C CA . GLU A 0 140 . -46.387 -26.063 -2.389 1.00 87.20 140 A 1 ATOM 1102 C C . GLU A 0 140 . -45.890 -26.973 -1.246 1.00 87.20 140 A 1 ATOM 1103 C CB . GLU A 0 140 . -46.181 -26.740 -3.758 1.00 87.20 140 A 1 ATOM 1104 O O . GLU A 0 140 . -46.664 -27.753 -0.691 1.00 87.20 140 A 1 ATOM 1105 C CG . GLU A 0 140 . -46.929 -28.080 -3.884 1.00 87.20 140 A 1 ATOM 1106 C CD . GLU A 0 140 . -46.777 -28.751 -5.257 1.00 87.20 140 A 1 ATOM 1107 O OE1 . GLU A 0 140 . -47.671 -29.558 -5.611 1.00 87.20 140 A 1 ATOM 1108 O OE2 . GLU A 0 140 . -45.766 -28.524 -5.954 1.00 87.20 140 A 1 ATOM 1109 N N . LEU A 0 141 . -44.614 -26.851 -0.854 1.00 90.10 141 A 1 ATOM 1110 C CA . LEU A 0 141 . -44.037 -27.627 0.240 1.00 90.10 141 A 1 ATOM 1111 C C . LEU A 0 141 . -44.478 -27.119 1.618 1.00 90.10 141 A 1 ATOM 1112 C CB . LEU A 0 141 . -42.504 -27.634 0.118 1.00 90.10 141 A 1 ATOM 1113 O O . LEU A 0 141 . -44.888 -27.934 2.445 1.00 90.10 141 A 1 ATOM 1114 C CG . LEU A 0 141 . -41.814 -28.453 1.227 1.00 90.10 141 A 1 ATOM 1115 C CD1 . LEU A 0 141 . -42.095 -29.951 1.093 1.00 90.10 141 A 1 ATOM 1116 C CD2 . LEU A 0 141 . -40.309 -28.211 1.170 1.00 90.10 141 A 1 ATOM 1117 N N . THR A 0 142 . -44.376 -25.812 1.891 1.00 88.53 142 A 1 ATOM 1118 C CA . THR A 0 142 . -44.743 -25.268 3.209 1.00 88.53 142 A 1 ATOM 1119 C C . THR A 0 142 . -46.246 -25.377 3.443 1.00 88.53 142 A 1 ATOM 1120 C CB . THR A 0 142 . -44.263 -23.822 3.433 1.00 88.53 142 A 1 ATOM 1121 O O . THR A 0 142 . -46.660 -25.756 4.535 1.00 88.53 142 A 1 ATOM 1122 C CG2 . THR A 0 142 . -42.736 -23.740 3.449 1.00 88.53 142 A 1 ATOM 1123 O OG1 . THR A 0 142 . -44.717 -22.957 2.422 1.00 88.53 142 A 1 ATOM 1124 N N . GLU A 0 143 . -47.063 -25.169 2.411 1.00 89.19 143 A 1 ATOM 1125 C CA . GLU A 0 143 . -48.517 -25.345 2.466 1.00 89.19 143 A 1 ATOM 1126 C C . GLU A 0 143 . -48.906 -26.812 2.696 1.00 89.19 143 A 1 ATOM 1127 C CB . GLU A 0 143 . -49.139 -24.794 1.174 1.00 89.19 143 A 1 ATOM 1128 O O . GLU A 0 143 . -49.724 -27.101 3.575 1.00 89.19 143 A 1 ATOM 1129 C CG . GLU A 0 143 . -49.048 -23.258 1.131 1.00 89.19 143 A 1 ATOM 1130 C CD . GLU A 0 143 . -49.172 -22.691 -0.287 1.00 89.19 143 A 1 ATOM 1131 O OE1 . GLU A 0 143 . -48.459 -21.693 -0.552 1.00 89.19 143 A 1 ATOM 1132 O OE2 . GLU A 0 143 . -49.957 -23.252 -1.085 1.00 89.19 143 A 1 ATOM 1133 N N . SER A 0 144 . -48.274 -27.762 1.994 1.00 90.90 144 A 1 ATOM 1134 C CA . SER A 0 144 . -48.528 -29.199 2.200 1.00 90.90 144 A 1 ATOM 1135 C C . SER A 0 144 . -48.064 -29.682 3.578 1.00 90.90 144 A 1 ATOM 1136 C CB . SER A 0 144 . -47.850 -30.047 1.122 1.00 90.90 144 A 1 ATOM 1137 O O . SER A 0 144 . -48.749 -30.489 4.212 1.00 90.90 144 A 1 ATOM 1138 O OG . SER A 0 144 . -48.352 -29.737 -0.160 1.00 90.90 144 A 1 ATOM 1139 N N . PHE A 0 145 . -46.933 -29.176 4.080 1.00 92.06 145 A 1 ATOM 1140 C CA . PHE A 0 145 . -46.449 -29.478 5.427 1.00 92.06 145 A 1 ATOM 1141 C C . PHE A 0 145 . -47.378 -28.917 6.508 1.00 92.06 145 A 1 ATOM 1142 C CB . PHE A 0 145 . -45.022 -28.946 5.608 1.00 92.06 145 A 1 ATOM 1143 O O . PHE A 0 145 . -47.797 -29.664 7.390 1.00 92.06 145 A 1 ATOM 1144 C CG . PHE A 0 145 . -44.482 -29.180 7.007 1.00 92.06 145 A 1 ATOM 1145 C CD1 . PHE A 0 145 . -44.341 -28.096 7.895 1.00 92.06 145 A 1 ATOM 1146 C CD2 . PHE A 0 145 . -44.184 -30.485 7.445 1.00 92.06 145 A 1 ATOM 1147 C CE1 . PHE A 0 145 . -43.886 -28.314 9.206 1.00 92.06 145 A 1 ATOM 1148 C CE2 . PHE A 0 145 . -43.737 -30.703 8.760 1.00 92.06 145 A 1 ATOM 1149 C CZ . PHE A 0 145 . -43.579 -29.616 9.637 1.00 92.06 145 A 1 ATOM 1150 N N . MET A 0 146 . -47.758 -27.640 6.422 1.00 88.49 146 A 1 ATOM 1151 C CA . MET A 0 146 . -48.664 -27.018 7.393 1.00 88.49 146 A 1 ATOM 1152 C C . MET A 0 146 . -50.059 -27.656 7.371 1.00 88.49 146 A 1 ATOM 1153 C CB . MET A 0 146 . -48.744 -25.502 7.153 1.00 88.49 146 A 1 ATOM 1154 O O . MET A 0 146 . -50.654 -27.828 8.432 1.00 88.49 146 A 1 ATOM 1155 C CG . MET A 0 146 . -47.438 -24.778 7.518 1.00 88.49 146 A 1 ATOM 1156 S SD . MET A 0 146 . -46.899 -24.910 9.249 1.00 88.49 146 A 1 ATOM 1157 C CE . MET A 0 146 . -48.179 -23.934 10.083 1.00 88.49 146 A 1 ATOM 1158 N N . SER A 0 147 . -50.548 -28.088 6.204 1.00 90.41 147 A 1 ATOM 1159 C CA . SER A 0 147 . -51.782 -28.883 6.095 1.00 90.41 147 A 1 ATOM 1160 C C . SER A 0 147 . -51.642 -30.232 6.814 1.00 90.41 147 A 1 ATOM 1161 C CB . SER A 0 147 . -52.159 -29.112 4.627 1.00 90.41 147 A 1 ATOM 1162 O O . SER A 0 147 . -52.460 -30.562 7.670 1.00 90.41 147 A 1 ATOM 1163 O OG . SER A 0 147 . -52.287 -27.883 3.938 1.00 90.41 147 A 1 ATOM 1164 N N . SER A 0 148 . -50.548 -30.963 6.560 1.00 90.37 148 A 1 ATOM 1165 C CA . SER A 0 148 . -50.243 -32.235 7.243 1.00 90.37 148 A 1 ATOM 1166 C C . SER A 0 148 . -50.131 -32.067 8.768 1.00 90.37 148 A 1 ATOM 1167 C CB . SER A 0 148 . -48.921 -32.828 6.731 1.00 90.37 148 A 1 ATOM 1168 O O . SER A 0 148 . -50.533 -32.942 9.529 1.00 90.37 148 A 1 ATOM 1169 O OG . SER A 0 148 . -48.880 -32.971 5.321 1.00 90.37 148 A 1 ATOM 1170 N N . LEU A 0 149 . -49.606 -30.929 9.234 1.00 88.50 149 A 1 ATOM 1171 C CA . LEU A 0 149 . -49.463 -30.605 10.655 1.00 88.50 149 A 1 ATOM 1172 C C . LEU A 0 149 . -50.815 -30.271 11.322 1.00 88.50 149 A 1 ATOM 1173 C CB . LEU A 0 149 . -48.449 -29.448 10.759 1.00 88.50 149 A 1 ATOM 1174 O O . LEU A 0 149 . -51.012 -30.571 12.501 1.00 88.50 149 A 1 ATOM 1175 C CG . LEU A 0 149 . -47.848 -29.226 12.157 1.00 88.50 149 A 1 ATOM 1176 C CD1 . LEU A 0 149 . -46.884 -30.347 12.550 1.00 88.50 149 A 1 ATOM 1177 C CD2 . LEU A 0 149 . -47.048 -27.922 12.161 1.00 88.50 149 A 1 ATOM 1178 N N . GLN A 0 150 . -51.756 -29.687 10.571 1.00 86.91 150 A 1 ATOM 1179 C CA . GLN A 0 150 . -53.120 -29.398 11.031 1.00 86.91 150 A 1 ATOM 1180 C C . GLN A 0 150 . -53.994 -30.658 11.126 1.00 86.91 150 A 1 ATOM 1181 C CB . GLN A 0 150 . -53.782 -28.367 10.102 1.00 86.91 150 A 1 ATOM 1182 O O . GLN A 0 150 . -54.758 -30.785 12.085 1.00 86.91 150 A 1 ATOM 1183 C CG . GLN A 0 150 . -53.235 -26.946 10.307 1.00 86.91 150 A 1 ATOM 1184 C CD . GLN A 0 150 . -53.777 -25.948 9.285 1.00 86.91 150 A 1 ATOM 1185 N NE2 . GLN A 0 150 . -53.159 -24.796 9.146 1.00 86.91 150 A 1 ATOM 1186 O OE1 . GLN A 0 150 . -54.775 -26.149 8.615 1.00 86.91 150 A 1 ATOM 1187 N N . GLU A 0 151 . -53.867 -31.605 10.187 1.00 88.85 151 A 1 ATOM 1188 C CA . GLU A 0 151 . -54.612 -32.880 10.206 1.00 88.85 151 A 1 ATOM 1189 C C . GLU A 0 151 . -54.381 -33.676 11.506 1.00 88.85 151 A 1 ATOM 1190 C CB . GLU A 0 151 . -54.227 -33.739 8.983 1.00 88.85 151 A 1 ATOM 1191 O O . GLU A 0 151 . -55.313 -34.268 12.059 1.00 88.85 151 A 1 ATOM 1192 C CG . GLU A 0 151 . -54.839 -33.209 7.673 1.00 88.85 151 A 1 ATOM 1193 C CD . GLU A 0 151 . -54.497 -34.051 6.426 1.00 88.85 151 A 1 ATOM 1194 O OE1 . GLU A 0 151 . -54.849 -33.593 5.314 1.00 88.85 151 A 1 ATOM 1195 O OE2 . GLU A 0 151 . -53.940 -35.164 6.570 1.00 88.85 151 A 1 ATOM 1196 N N . GLU A 0 152 . -53.158 -33.620 12.036 1.00 87.11 152 A 1 ATOM 1197 C CA . GLU A 0 152 . -52.711 -34.320 13.250 1.00 87.11 152 A 1 ATOM 1198 C C . GLU A 0 152 . -53.056 -33.590 14.565 1.00 87.11 152 A 1 ATOM 1199 C CB . GLU A 0 152 . -51.199 -34.540 13.141 1.00 87.11 152 A 1 ATOM 1200 O O . GLU A 0 152 . -52.902 -34.156 15.647 1.00 87.11 152 A 1 ATOM 1201 C CG . GLU A 0 152 . -50.786 -35.392 11.930 1.00 87.11 152 A 1 ATOM 1202 C CD . GLU A 0 152 . -51.156 -36.878 12.027 1.00 87.11 152 A 1 ATOM 1203 O OE1 . GLU A 0 152 . -50.845 -37.636 11.079 1.00 87.11 152 A 1 ATOM 1204 O OE2 . GLU A 0 152 . -51.531 -37.382 13.109 1.00 87.11 152 A 1 ATOM 1205 N N . LYS A 0 153 . -53.577 -32.354 14.490 1.00 83.95 153 A 1 ATOM 1206 C CA . LYS A 0 153 . -54.087 -31.563 15.632 1.00 83.95 153 A 1 ATOM 1207 C C . LYS A 0 153 . -53.059 -31.271 16.737 1.00 83.95 153 A 1 ATOM 1208 C CB . LYS A 0 153 . -55.374 -32.191 16.198 1.00 83.95 153 A 1 ATOM 1209 O O . LYS A 0 153 . -53.409 -31.233 17.919 1.00 83.95 153 A 1 ATOM 1210 C CG . LYS A 0 153 . -56.445 -32.427 15.131 1.00 83.95 153 A 1 ATOM 1211 C CD . LYS A 0 153 . -57.628 -33.180 15.736 1.00 83.95 153 A 1 ATOM 1212 C CE . LYS A 0 153 . -58.593 -33.499 14.597 1.00 83.95 153 A 1 ATOM 1213 N NZ . LYS A 0 153 . -59.693 -34.372 15.059 1.00 83.95 153 A 1 ATOM 1214 N N . PHE A 0 154 . -51.804 -31.029 16.365 1.00 86.95 154 A 1 ATOM 1215 C CA . PHE A 0 154 . -50.785 -30.554 17.305 1.00 86.95 154 A 1 ATOM 1216 C C . PHE A 0 154 . -51.124 -29.171 17.884 1.00 86.95 154 A 1 ATOM 1217 C CB . PHE A 0 154 . -49.416 -30.529 16.620 1.00 86.95 154 A 1 ATOM 1218 O O . PHE A 0 154 . -51.670 -28.308 17.194 1.00 86.95 154 A 1 ATOM 1219 C CG . PHE A 0 154 . -48.898 -31.903 16.250 1.00 86.95 154 A 1 ATOM 1220 C CD1 . PHE A 0 154 . -48.532 -32.810 17.262 1.00 86.95 154 A 1 ATOM 1221 C CD2 . PHE A 0 154 . -48.795 -32.283 14.900 1.00 86.95 154 A 1 ATOM 1222 C CE1 . PHE A 0 154 . -48.083 -34.099 16.928 1.00 86.95 154 A 1 ATOM 1223 C CE2 . PHE A 0 154 . -48.315 -33.560 14.562 1.00 86.95 154 A 1 ATOM 1224 C CZ . PHE A 0 154 . -47.975 -34.471 15.577 1.00 86.95 154 A 1 ATOM 1225 N N . GLN A 0 155 . -50.749 -28.933 19.143 1.00 89.75 155 A 1 ATOM 1226 C CA . GLN A 0 155 . -50.794 -27.602 19.739 1.00 89.75 155 A 1 ATOM 1227 C C . GLN A 0 155 . -49.570 -26.810 19.269 1.00 89.75 155 A 1 ATOM 1228 C CB . GLN A 0 155 . -50.877 -27.688 21.274 1.00 89.75 155 A 1 ATOM 1229 O O . GLN A 0 155 . -48.457 -27.034 19.749 1.00 89.75 155 A 1 ATOM 1230 C CG . GLN A 0 155 . -50.998 -26.275 21.875 1.00 89.75 155 A 1 ATOM 1231 C CD . GLN A 0 155 . -51.116 -26.226 23.396 1.00 89.75 155 A 1 ATOM 1232 N NE2 . GLN A 0 155 . -51.360 -25.058 23.948 1.00 89.75 155 A 1 ATOM 1233 O OE1 . GLN A 0 155 . -50.984 -27.193 24.127 1.00 89.75 155 A 1 ATOM 1234 N N . LEU A 0 156 . -49.785 -25.870 18.348 1.00 90.02 156 A 1 ATOM 1235 C CA . LEU A 0 156 . -48.737 -24.960 17.892 1.00 90.02 156 A 1 ATOM 1236 C C . LEU A 0 156 . -48.459 -23.881 18.951 1.00 90.02 156 A 1 ATOM 1237 C CB . LEU A 0 156 . -49.085 -24.365 16.515 1.00 90.02 156 A 1 ATOM 1238 O O . LEU A 0 156 . -49.384 -23.256 19.473 1.00 90.02 156 A 1 ATOM 1239 C CG . LEU A 0 156 . -49.425 -25.395 15.419 1.00 90.02 156 A 1 ATOM 1240 C CD1 . LEU A 0 156 . -49.637 -24.688 14.080 1.00 90.02 156 A 1 ATOM 1241 C CD2 . LEU A 0 156 . -48.335 -26.449 15.228 1.00 90.02 156 A 1 ATOM 1242 N N . VAL A 0 157 . -47.182 -23.666 19.262 1.00 91.91 157 A 1 ATOM 1243 C CA . VAL A 0 157 . -46.682 -22.689 20.245 1.00 91.91 157 A 1 ATOM 1244 C C . VAL A 0 157 . -45.747 -21.717 19.526 1.00 91.91 157 A 1 ATOM 1245 C CB . VAL A 0 157 . -45.959 -23.406 21.408 1.00 91.91 157 A 1 ATOM 1246 O O . VAL A 0 157 . -44.895 -22.154 18.753 1.00 91.91 157 A 1 ATOM 1247 C CG1 . VAL A 0 157 . -45.481 -22.415 22.477 1.00 91.91 157 A 1 ATOM 1248 C CG2 . VAL A 0 157 . -46.870 -24.431 22.105 1.00 91.91 157 A 1 ATOM 1249 N N . ASP A 0 158 . -45.898 -20.405 19.726 1.00 92.24 158 A 1 ATOM 1250 C CA . ASP A 0 158 . -44.950 -19.430 19.164 1.00 92.24 158 A 1 ATOM 1251 C C . ASP A 0 158 . -43.651 -19.427 19.979 1.00 92.24 158 A 1 ATOM 1252 C CB . ASP A 0 158 . -45.559 -18.020 19.073 1.00 92.24 158 A 1 ATOM 1253 O O . ASP A 0 158 . -43.673 -19.126 21.170 1.00 92.24 158 A 1 ATOM 1254 C CG . ASP A 0 158 . -44.653 -17.031 18.314 1.00 92.24 158 A 1 ATOM 1255 O OD1 . ASP A 0 158 . -43.724 -17.478 17.597 1.00 92.24 158 A 1 ATOM 1256 O OD2 . ASP A 0 158 . -44.893 -15.809 18.397 1.00 92.24 158 A 1 ATOM 1257 N N . ILE A 0 159 . -42.528 -19.748 19.335 1.00 93.10 159 A 1 ATOM 1258 C CA . ILE A 0 159 . -41.190 -19.759 19.954 1.00 93.10 159 A 1 ATOM 1259 C C . ILE A 0 159 . -40.337 -18.546 19.554 1.00 93.10 159 A 1 ATOM 1260 C CB . ILE A 0 159 . -40.461 -21.093 19.704 1.00 93.10 159 A 1 ATOM 1261 O O . ILE A 0 159 . -39.138 -18.496 19.833 1.00 93.10 159 A 1 ATOM 1262 C CG1 . ILE A 0 159 . -40.156 -21.309 18.208 1.00 93.10 159 A 1 ATOM 1263 C CG2 . ILE A 0 159 . -41.259 -22.262 20.311 1.00 93.10 159 A 1 ATOM 1264 C CD1 . ILE A 0 159 . -39.139 -22.420 17.963 1.00 93.10 159 A 1 ATOM 1265 N N . SER A 0 160 . -40.935 -17.555 18.882 1.00 92.28 160 A 1 ATOM 1266 C CA . SER A 0 160 . -40.221 -16.382 18.359 1.00 92.28 160 A 1 ATOM 1267 C C . SER A 0 160 . -39.410 -15.634 19.424 1.00 92.28 160 A 1 ATOM 1268 C CB . SER A 0 160 . -41.213 -15.402 17.724 1.00 92.28 160 A 1 ATOM 1269 O O . SER A 0 160 . -38.358 -15.083 19.103 1.00 92.28 160 A 1 ATOM 1270 O OG . SER A 0 160 . -41.869 -15.963 16.609 1.00 92.28 160 A 1 ATOM 1271 N N . ASN A 0 161 . -39.882 -15.604 20.676 1.00 90.95 161 A 1 ATOM 1272 C CA . ASN A 0 161 . -39.213 -14.940 21.798 1.00 90.95 161 A 1 ATOM 1273 C C . ASN A 0 161 . -37.978 -15.713 22.296 1.00 90.95 161 A 1 ATOM 1274 C CB . ASN A 0 161 . -40.252 -14.747 22.911 1.00 90.95 161 A 1 ATOM 1275 O O . ASN A 0 161 . -36.924 -15.131 22.536 1.00 90.95 161 A 1 ATOM 1276 C CG . ASN A 0 161 . -39.684 -13.939 24.060 1.00 90.95 161 A 1 ATOM 1277 N ND2 . ASN A 0 161 . -39.681 -14.474 25.253 1.00 90.95 161 A 1 ATOM 1278 O OD1 . ASN A 0 161 . -39.249 -12.813 23.871 1.00 90.95 161 A 1 ATOM 1279 N N . SER A 0 162 . -38.060 -17.038 22.364 1.00 91.67 162 A 1 ATOM 1280 C CA . SER A 0 162 . -36.942 -17.887 22.781 1.00 91.67 162 A 1 ATOM 1281 C C . SER A 0 162 . -35.832 -17.898 21.721 1.00 91.67 162 A 1 ATOM 1282 C CB . SER A 0 162 . -37.438 -19.304 23.084 1.00 91.67 162 A 1 ATOM 1283 O O . SER A 0 162 . -34.656 -17.747 22.043 1.00 91.67 162 A 1 ATOM 1284 O OG . SER A 0 162 . -38.849 -19.369 23.257 1.00 91.67 162 A 1 ATOM 1285 N N . ILE A 0 163 . -36.197 -17.946 20.431 1.00 93.35 163 A 1 ATOM 1286 C CA . ILE A 0 163 . -35.236 -17.774 19.328 1.00 93.35 163 A 1 ATOM 1287 C C . ILE A 0 163 . -34.591 -16.375 19.360 1.00 93.35 163 A 1 ATOM 1288 C CB . ILE A 0 163 . -35.896 -18.113 17.968 1.00 93.35 163 A 1 ATOM 1289 O O . ILE A 0 163 . -33.389 -16.265 19.117 1.00 93.35 163 A 1 ATOM 1290 C CG1 . ILE A 0 163 . -36.382 -19.583 17.888 1.00 93.35 163 A 1 ATOM 1291 C CG2 . ILE A 0 163 . -34.957 -17.820 16.782 1.00 93.35 163 A 1 ATOM 1292 C CD1 . ILE A 0 163 . -35.319 -20.670 18.107 1.00 93.35 163 A 1 ATOM 1293 N N . SER A 0 164 . -35.324 -15.315 19.734 1.00 93.17 164 A 1 ATOM 1294 C CA . SER A 0 164 . -34.725 -13.997 20.010 1.00 93.17 164 A 1 ATOM 1295 C C . SER A 0 164 . -33.665 -14.052 21.112 1.00 93.17 164 A 1 ATOM 1296 C CB . SER A 0 164 . -35.775 -12.964 20.428 1.00 93.17 164 A 1 ATOM 1297 O O . SER A 0 164 . -32.550 -13.578 20.905 1.00 93.17 164 A 1 ATOM 1298 O OG . SER A 0 164 . -36.535 -12.531 19.329 1.00 93.17 164 A 1 ATOM 1299 N N . GLU A 0 165 . -33.965 -14.645 22.269 1.00 90.89 165 A 1 ATOM 1300 C CA . GLU A 0 165 . -33.012 -14.717 23.387 1.00 90.89 165 A 1 ATOM 1301 C C . GLU A 0 165 . -31.788 -15.604 23.066 1.00 90.89 165 A 1 ATOM 1302 C CB . GLU A 0 165 . -33.733 -15.161 24.674 1.00 90.89 165 A 1 ATOM 1303 O O . GLU A 0 165 . -30.681 -15.316 23.537 1.00 90.89 165 A 1 ATOM 1304 C CG . GLU A 0 165 . -34.711 -14.110 25.249 1.00 90.89 165 A 1 ATOM 1305 C CD . GLU A 0 165 . -34.047 -12.910 25.959 1.00 90.89 165 A 1 ATOM 1306 O OE1 . GLU A 0 165 . -34.743 -12.203 26.721 1.00 90.89 165 A 1 ATOM 1307 O OE2 . GLU A 0 165 . -32.831 -12.660 25.763 1.00 90.89 165 A 1 ATOM 1308 N N . ILE A 0 166 . -31.925 -16.617 22.205 1.00 92.98 166 A 1 ATOM 1309 C CA . ILE A 0 166 . -30.787 -17.397 21.687 1.00 92.98 166 A 1 ATOM 1310 C C . ILE A 0 166 . -29.934 -16.551 20.729 1.00 92.98 166 A 1 ATOM 1311 C CB . ILE A 0 166 . -31.275 -18.713 21.039 1.00 92.98 166 A 1 ATOM 1312 O O . ILE A 0 166 . -28.711 -16.505 20.888 1.00 92.98 166 A 1 ATOM 1313 C CG1 . ILE A 0 166 . -31.868 -19.640 22.125 1.00 92.98 166 A 1 ATOM 1314 C CG2 . ILE A 0 166 . -30.133 -19.446 20.301 1.00 92.98 166 A 1 ATOM 1315 C CD1 . ILE A 0 166 . -32.669 -20.810 21.550 1.00 92.98 166 A 1 ATOM 1316 N N . LEU A 0 167 . -30.544 -15.853 19.764 1.00 94.27 167 A 1 ATOM 1317 C CA . LEU A 0 167 . -29.839 -15.029 18.769 1.00 94.27 167 A 1 ATOM 1318 C C . LEU A 0 167 . -29.290 -13.707 19.336 1.00 94.27 167 A 1 ATOM 1319 C CB . LEU A 0 167 . -30.774 -14.753 17.574 1.00 94.27 167 A 1 ATOM 1320 O O . LEU A 0 167 . -28.428 -13.077 18.718 1.00 94.27 167 A 1 ATOM 1321 C CG . LEU A 0 167 . -31.138 -15.982 16.716 1.00 94.27 167 A 1 ATOM 1322 C CD1 . LEU A 0 167 . -32.115 -15.560 15.615 1.00 94.27 167 A 1 ATOM 1323 C CD2 . LEU A 0 167 . -29.920 -16.608 16.040 1.00 94.27 167 A 1 ATOM 1324 N N . ALA A 0 168 . -29.752 -13.261 20.507 1.00 93.73 168 A 1 ATOM 1325 C CA . ALA A 0 168 . -29.323 -11.996 21.098 1.00 93.73 168 A 1 ATOM 1326 C C . ALA A 0 168 . -27.823 -11.969 21.420 1.00 93.73 168 A 1 ATOM 1327 C CB . ALA A 0 168 . -30.156 -11.730 22.356 1.00 93.73 168 A 1 ATOM 1328 O O . ALA A 0 168 . -27.137 -10.993 21.103 1.00 93.73 168 A 1 ATOM 1329 N N . THR A 0 169 . -27.316 -13.050 22.018 1.00 93.66 169 A 1 ATOM 1330 C CA . THR A 0 169 . -25.912 -13.197 22.432 1.00 93.66 169 A 1 ATOM 1331 C C . THR A 0 169 . -25.065 -13.786 21.307 1.00 93.66 169 A 1 ATOM 1332 C CB . THR A 0 169 . -25.773 -14.043 23.708 1.00 93.66 169 A 1 ATOM 1333 O O . THR A 0 169 . -25.323 -14.898 20.850 1.00 93.66 169 A 1 ATOM 1334 C CG2 . THR A 0 169 . -26.285 -13.292 24.937 1.00 93.66 169 A 1 ATOM 1335 O OG1 . THR A 0 169 . -26.509 -15.249 23.619 1.00 93.66 169 A 1 ATOM 1336 N N . LYS A 0 170 . -24.048 -13.044 20.873 1.00 94.52 170 A 1 ATOM 1337 C CA . LYS A 0 170 . -23.200 -13.371 19.722 1.00 94.52 170 A 1 ATOM 1338 C C . LYS A 0 170 . -21.947 -14.143 20.125 1.00 94.52 170 A 1 ATOM 1339 C CB . LYS A 0 170 . -22.836 -12.064 19.004 1.00 94.52 170 A 1 ATOM 1340 O O . LYS A 0 170 . -21.371 -13.869 21.180 1.00 94.52 170 A 1 ATOM 1341 C CG . LYS A 0 170 . -24.048 -11.286 18.477 1.00 94.52 170 A 1 ATOM 1342 C CD . LYS A 0 170 . -24.984 -12.104 17.573 1.00 94.52 170 A 1 ATOM 1343 C CE . LYS A 0 170 . -26.082 -11.224 16.973 1.00 94.52 170 A 1 ATOM 1344 N NZ . LYS A 0 170 . -27.054 -10.762 17.992 1.00 94.52 170 A 1 ATOM 1345 N N . ASP A 0 171 . -21.522 -15.086 19.286 1.00 91.93 171 A 1 ATOM 1346 C CA . ASP A 0 171 . -20.182 -15.674 19.380 1.00 91.93 171 A 1 ATOM 1347 C C . ASP A 0 171 . -19.090 -14.748 18.788 1.00 91.93 171 A 1 ATOM 1348 C CB . ASP A 0 171 . -20.177 -17.138 18.877 1.00 91.93 171 A 1 ATOM 1349 O O . ASP A 0 171 . -19.375 -13.704 18.205 1.00 91.93 171 A 1 ATOM 1350 C CG . ASP A 0 171 . -20.169 -17.347 17.356 1.00 91.93 171 A 1 ATOM 1351 O OD1 . ASP A 0 171 . -19.317 -16.717 16.701 1.00 91.93 171 A 1 ATOM 1352 O OD2 . ASP A 0 171 . -20.903 -18.236 16.859 1.00 91.93 171 A 1 ATOM 1353 N N . GLU A 0 172 . -17.820 -15.096 18.989 1.00 91.36 172 A 1 ATOM 1354 C CA . GLU A 0 172 . -16.662 -14.299 18.556 1.00 91.36 172 A 1 ATOM 1355 C C . GLU A 0 172 . -16.608 -14.074 17.034 1.00 91.36 172 A 1 ATOM 1356 C CB . GLU A 0 172 . -15.418 -15.029 19.074 1.00 91.36 172 A 1 ATOM 1357 O O . GLU A 0 172 . -16.303 -12.969 16.587 1.00 91.36 172 A 1 ATOM 1358 C CG . GLU A 0 172 . -14.087 -14.303 18.845 1.00 91.36 172 A 1 ATOM 1359 C CD . GLU A 0 172 . -12.933 -14.986 19.603 1.00 91.36 172 A 1 ATOM 1360 O OE1 . GLU A 0 172 . -11.877 -14.334 19.745 1.00 91.36 172 A 1 ATOM 1361 O OE2 . GLU A 0 172 . -13.130 -16.134 20.074 1.00 91.36 172 A 1 ATOM 1362 N N . THR A 0 173 . -16.991 -15.074 16.236 1.00 91.81 173 A 1 ATOM 1363 C CA . THR A 0 173 . -17.070 -14.964 14.774 1.00 91.81 173 A 1 ATOM 1364 C C . THR A 0 173 . -18.192 -14.007 14.377 1.00 91.81 173 A 1 ATOM 1365 C CB . THR A 0 173 . -17.296 -16.349 14.144 1.00 91.81 173 A 1 ATOM 1366 O O . THR A 0 173 . -17.989 -13.121 13.550 1.00 91.81 173 A 1 ATOM 1367 C CG2 . THR A 0 173 . -17.153 -16.337 12.623 1.00 91.81 173 A 1 ATOM 1368 O OG1 . THR A 0 173 . -16.343 -17.269 14.630 1.00 91.81 173 A 1 ATOM 1369 N N . GLU A 0 174 . -19.358 -14.111 15.022 1.00 94.21 174 A 1 ATOM 1370 C CA . GLU A 0 174 . -20.477 -13.183 14.811 1.00 94.21 174 A 1 ATOM 1371 C C . GLU A 0 174 . -20.116 -11.728 15.165 1.00 94.21 174 A 1 ATOM 1372 C CB . GLU A 0 174 . -21.679 -13.604 15.664 1.00 94.21 174 A 1 ATOM 1373 O O . GLU A 0 174 . -20.519 -10.799 14.463 1.00 94.21 174 A 1 ATOM 1374 C CG . GLU A 0 174 . -22.192 -15.018 15.403 1.00 94.21 174 A 1 ATOM 1375 C CD . GLU A 0 174 . -23.542 -15.234 16.093 1.00 94.21 174 A 1 ATOM 1376 O OE1 . GLU A 0 174 . -24.569 -14.859 15.479 1.00 94.21 174 A 1 ATOM 1377 O OE2 . GLU A 0 174 . -23.561 -15.718 17.250 1.00 94.21 174 A 1 ATOM 1378 N N . LEU A 0 175 . -19.338 -11.514 16.233 1.00 94.70 175 A 1 ATOM 1379 C CA . LEU A 0 175 . -18.855 -10.187 16.632 1.00 94.70 175 A 1 ATOM 1380 C C . LEU A 0 175 . -17.843 -9.609 15.629 1.00 94.70 175 A 1 ATOM 1381 C CB . LEU A 0 175 . -18.255 -10.253 18.050 1.00 94.70 175 A 1 ATOM 1382 O O . LEU A 0 175 . -17.865 -8.404 15.384 1.00 94.70 175 A 1 ATOM 1383 C CG . LEU A 0 175 . -19.279 -10.489 19.177 1.00 94.70 175 A 1 ATOM 1384 C CD1 . LEU A 0 175 . -18.553 -10.735 20.500 1.00 94.70 175 A 1 ATOM 1385 C CD2 . LEU A 0 175 . -20.222 -9.299 19.378 1.00 94.70 175 A 1 ATOM 1386 N N . ILE A 0 176 . -16.998 -10.440 15.009 1.00 94.41 176 A 1 ATOM 1387 C CA . ILE A 0 176 . -16.072 -10.015 13.945 1.00 94.41 176 A 1 ATOM 1388 C C . ILE A 0 176 . -16.840 -9.594 12.682 1.00 94.41 176 A 1 ATOM 1389 C CB . ILE A 0 176 . -15.027 -11.125 13.668 1.00 94.41 176 A 1 ATOM 1390 O O . ILE A 0 176 . -16.543 -8.541 12.112 1.00 94.41 176 A 1 ATOM 1391 C CG1 . ILE A 0 176 . -14.053 -11.241 14.865 1.00 94.41 176 A 1 ATOM 1392 C CG2 . ILE A 0 176 . -14.230 -10.856 12.375 1.00 94.41 176 A 1 ATOM 1393 C CD1 . ILE A 0 176 . -13.254 -12.552 14.887 1.00 94.41 176 A 1 ATOM 1394 N N . LEU A 0 177 . -17.853 -10.363 12.264 1.00 94.16 177 A 1 ATOM 1395 C CA . LEU A 0 177 . -18.692 -10.027 11.104 1.00 94.16 177 A 1 ATOM 1396 C C . LEU A 0 177 . -19.496 -8.740 11.333 1.00 94.16 177 A 1 ATOM 1397 C CB . LEU A 0 177 . -19.627 -11.208 10.777 1.00 94.16 177 A 1 ATOM 1398 O O . LEU A 0 177 . -19.503 -7.848 10.484 1.00 94.16 177 A 1 ATOM 1399 C CG . LEU A 0 177 . -18.912 -12.495 10.326 1.00 94.16 177 A 1 ATOM 1400 C CD1 . LEU A 0 177 . -19.940 -13.593 10.059 1.00 94.16 177 A 1 ATOM 1401 C CD2 . LEU A 0 177 . -18.082 -12.278 9.066 1.00 94.16 177 A 1 ATOM 1402 N N . LEU A 0 178 . -20.102 -8.596 12.514 1.00 95.60 178 A 1 ATOM 1403 C CA . LEU A 0 178 . -20.820 -7.382 12.897 1.00 95.60 178 A 1 ATOM 1404 C C . LEU A 0 178 . -19.885 -6.169 13.044 1.00 95.60 178 A 1 ATOM 1405 C CB . LEU A 0 178 . -21.641 -7.701 14.157 1.00 95.60 178 A 1 ATOM 1406 O O . LEU A 0 178 . -20.285 -5.057 12.699 1.00 95.60 178 A 1 ATOM 1407 C CG . LEU A 0 178 . -22.469 -6.513 14.684 1.00 95.60 178 A 1 ATOM 1408 C CD1 . LEU A 0 178 . -23.808 -7.001 15.237 1.00 95.60 178 A 1 ATOM 1409 C CD2 . LEU A 0 178 . -21.726 -5.797 15.815 1.00 95.60 178 A 1 ATOM 1410 N N . LYS A 0 179 . -18.632 -6.352 13.488 1.00 95.41 179 A 1 ATOM 1411 C CA . LYS A 0 179 . -17.633 -5.274 13.462 1.00 95.41 179 A 1 ATOM 1412 C C . LYS A 0 179 . -17.324 -4.842 12.023 1.00 95.41 179 A 1 ATOM 1413 C CB . LYS A 0 179 . -16.362 -5.656 14.241 1.00 95.41 179 A 1 ATOM 1414 O O . LYS A 0 179 . -17.408 -3.650 11.752 1.00 95.41 179 A 1 ATOM 1415 C CG . LYS A 0 179 . -15.426 -4.437 14.280 1.00 95.41 179 A 1 ATOM 1416 C CD . LYS A 0 179 . -14.027 -4.718 14.826 1.00 95.41 179 A 1 ATOM 1417 C CE . LYS A 0 179 . -13.210 -3.454 14.520 1.00 95.41 179 A 1 ATOM 1418 N NZ . LYS A 0 179 . -11.752 -3.672 14.646 1.00 95.41 179 A 1 ATOM 1419 N N . LYS A 0 180 . -17.050 -5.777 11.101 1.00 95.29 180 A 1 ATOM 1420 C CA . LYS A 0 180 . -16.828 -5.457 9.675 1.00 95.29 180 A 1 ATOM 1421 C C . LYS A 0 180 . -17.989 -4.640 9.091 1.00 95.29 180 A 1 ATOM 1422 C CB . LYS A 0 180 . -16.621 -6.737 8.846 1.00 95.29 180 A 1 ATOM 1423 O O . LYS A 0 180 . -17.751 -3.623 8.450 1.00 95.29 180 A 1 ATOM 1424 C CG . LYS A 0 180 . -15.223 -7.369 8.967 1.00 95.29 180 A 1 ATOM 1425 C CD . LYS A 0 180 . -15.171 -8.610 8.061 1.00 95.29 180 A 1 ATOM 1426 C CE . LYS A 0 180 . -13.778 -9.234 7.917 1.00 95.29 180 A 1 ATOM 1427 N NZ . LYS A 0 180 . -13.776 -10.270 6.847 1.00 95.29 180 A 1 ATOM 1428 N N . ALA A 0 181 . -19.236 -5.025 9.378 1.00 96.02 181 A 1 ATOM 1429 C CA . ALA A 0 181 . -20.418 -4.260 8.969 1.00 96.02 181 A 1 ATOM 1430 C C . ALA A 0 181 . -20.404 -2.815 9.518 1.00 96.02 181 A 1 ATOM 1431 C CB . ALA A 0 181 . -21.667 -5.028 9.423 1.00 96.02 181 A 1 ATOM 1432 O O . ALA A 0 181 . -20.634 -1.862 8.771 1.00 96.02 181 A 1 ATOM 1433 N N . CYS A 0 182 . -20.086 -2.640 10.808 1.00 96.88 182 A 1 ATOM 1434 C CA . CYS A 0 182 . -19.949 -1.323 11.440 1.00 96.88 182 A 1 ATOM 1435 C C . CYS A 0 182 . -18.833 -0.474 10.810 1.00 96.88 182 A 1 ATOM 1436 C CB . CYS A 0 182 . -19.684 -1.496 12.943 1.00 96.88 182 A 1 ATOM 1437 O O . CYS A 0 182 . -19.040 0.719 10.592 1.00 96.88 182 A 1 ATOM 1438 S SG . CYS A 0 182 . -21.132 -2.185 13.799 1.00 96.88 182 A 1 ATOM 1439 N N . ASP A 0 183 . -17.685 -1.076 10.487 1.00 95.19 183 A 1 ATOM 1440 C CA . ASP A 0 183 . -16.554 -0.386 9.860 1.00 95.19 183 A 1 ATOM 1441 C C . ASP A 0 183 . -16.937 0.140 8.454 1.00 95.19 183 A 1 ATOM 1442 C CB . ASP A 0 183 . -15.310 -1.306 9.841 1.00 95.19 183 A 1 ATOM 1443 O O . ASP A 0 183 . -16.692 1.314 8.160 1.00 95.19 183 A 1 ATOM 1444 C CG . ASP A 0 183 . -14.679 -1.586 11.225 1.00 95.19 183 A 1 ATOM 1445 O OD1 . ASP A 0 183 . -14.683 -0.681 12.090 1.00 95.19 183 A 1 ATOM 1446 O OD2 . ASP A 0 183 . -14.126 -2.697 11.424 1.00 95.19 183 A 1 ATOM 1447 N N . ILE A 0 184 . -17.642 -0.654 7.627 1.00 95.50 184 A 1 ATOM 1448 C CA . ILE A 0 184 . -18.178 -0.188 6.326 1.00 95.50 184 A 1 ATOM 1449 C C . ILE A 0 184 . -19.212 0.932 6.531 1.00 95.50 184 A 1 ATOM 1450 C CB . ILE A 0 184 . -18.799 -1.326 5.475 1.00 95.50 184 A 1 ATOM 1451 O O . ILE A 0 184 . -19.148 1.956 5.854 1.00 95.50 184 A 1 ATOM 1452 C CG1 . ILE A 0 184 . -17.849 -2.522 5.237 1.00 95.50 184 A 1 ATOM 1453 C CG2 . ILE A 0 184 . -19.211 -0.764 4.095 1.00 95.50 184 A 1 ATOM 1454 C CD1 . ILE A 0 184 . -18.605 -3.768 4.749 1.00 95.50 184 A 1 ATOM 1455 N N . THR A 0 185 . -20.135 0.796 7.490 1.00 96.86 185 A 1 ATOM 1456 C CA . THR A 0 185 . -21.121 1.844 7.829 1.00 96.86 185 A 1 ATOM 1457 C C . THR A 0 185 . -20.453 3.161 8.230 1.00 96.86 185 A 1 ATOM 1458 C CB . THR A 0 185 . -22.038 1.355 8.957 1.00 96.86 185 A 1 ATOM 1459 O O . THR A 0 185 . -20.880 4.234 7.799 1.00 96.86 185 A 1 ATOM 1460 C CG2 . THR A 0 185 . -22.924 2.415 9.603 1.00 96.86 185 A 1 ATOM 1461 O OG1 . THR A 0 185 . -22.928 0.424 8.420 1.00 96.86 185 A 1 ATOM 1462 N N . CYS A 0 186 . -19.381 3.109 9.023 1.00 96.39 186 A 1 ATOM 1463 C CA . CYS A 0 186 . -18.623 4.300 9.394 1.00 96.39 186 A 1 ATOM 1464 C C . CYS A 0 186 . -17.847 4.898 8.215 1.00 96.39 186 A 1 ATOM 1465 C CB . CYS A 0 186 . -17.695 3.979 10.565 1.00 96.39 186 A 1 ATOM 1466 O O . CYS A 0 186 . -17.810 6.125 8.106 1.00 96.39 186 A 1 ATOM 1467 S SG . CYS A 0 186 . -18.672 3.901 12.091 1.00 96.39 186 A 1 ATOM 1468 N N . ASN A 0 187 . -17.282 4.078 7.324 1.00 94.79 187 A 1 ATOM 1469 C CA . ASN A 0 187 . -16.682 4.548 6.073 1.00 94.79 187 A 1 ATOM 1470 C C . ASN A 0 187 . -17.721 5.235 5.177 1.00 94.79 187 A 1 ATOM 1471 C CB . ASN A 0 187 . -16.047 3.368 5.316 1.00 94.79 187 A 1 ATOM 1472 O O . ASN A 0 187 . -17.478 6.341 4.712 1.00 94.79 187 A 1 ATOM 1473 C CG . ASN A 0 187 . -14.663 2.970 5.781 1.00 94.79 187 A 1 ATOM 1474 N ND2 . ASN A 0 187 . -14.203 1.836 5.316 1.00 94.79 187 A 1 ATOM 1475 O OD1 . ASN A 0 187 . -13.949 3.705 6.448 1.00 94.79 187 A 1 ATOM 1476 N N . LEU A 0 188 . -18.884 4.617 4.969 1.00 95.95 188 A 1 ATOM 1477 C CA . LEU A 0 188 . -19.965 5.132 4.129 1.00 95.95 188 A 1 ATOM 1478 C C . LEU A 0 188 . -20.550 6.444 4.677 1.00 95.95 188 A 1 ATOM 1479 C CB . LEU A 0 188 . -21.020 4.019 4.024 1.00 95.95 188 A 1 ATOM 1480 O O . LEU A 0 188 . -20.763 7.393 3.922 1.00 95.95 188 A 1 ATOM 1481 C CG . LEU A 0 188 . -22.280 4.406 3.238 1.00 95.95 188 A 1 ATOM 1482 C CD1 . LEU A 0 188 . -21.982 4.726 1.773 1.00 95.95 188 A 1 ATOM 1483 C CD2 . LEU A 0 188 . -23.278 3.256 3.292 1.00 95.95 188 A 1 ATOM 1484 N N . PHE A 0 189 . -20.758 6.540 5.994 1.00 96.38 189 A 1 ATOM 1485 C CA . PHE A 0 189 . -21.150 7.805 6.615 1.00 96.38 189 A 1 ATOM 1486 C C . PHE A 0 189 . -20.059 8.871 6.458 1.00 96.38 189 A 1 ATOM 1487 C CB . PHE A 0 189 . -21.499 7.602 8.098 1.00 96.38 189 A 1 ATOM 1488 O O . PHE A 0 189 . -20.354 9.988 6.047 1.00 96.38 189 A 1 ATOM 1489 C CG . PHE A 0 189 . -21.809 8.915 8.799 1.00 96.38 189 A 1 ATOM 1490 C CD1 . PHE A 0 189 . -20.816 9.560 9.563 1.00 96.38 189 A 1 ATOM 1491 C CD2 . PHE A 0 189 . -23.046 9.554 8.587 1.00 96.38 189 A 1 ATOM 1492 C CE1 . PHE A 0 189 . -21.057 10.834 10.108 1.00 96.38 189 A 1 ATOM 1493 C CE2 . PHE A 0 189 . -23.281 10.833 9.121 1.00 96.38 189 A 1 ATOM 1494 C CZ . PHE A 0 189 . -22.287 11.475 9.879 1.00 96.38 189 A 1 ATOM 1495 N N . THR A 0 190 . -18.806 8.542 6.787 1.00 94.07 190 A 1 ATOM 1496 C CA . THR A 0 190 . -17.746 9.552 6.940 1.00 94.07 190 A 1 ATOM 1497 C C . THR A 0 190 . -17.128 9.970 5.609 1.00 94.07 190 A 1 ATOM 1498 C CB . THR A 0 190 . -16.646 9.093 7.913 1.00 94.07 190 A 1 ATOM 1499 O O . THR A 0 190 . -16.969 11.156 5.397 1.00 94.07 190 A 1 ATOM 1500 C CG2 . THR A 0 190 . -15.733 10.236 8.352 1.00 94.07 190 A 1 ATOM 1501 O OG1 . THR A 0 190 . -17.214 8.556 9.090 1.00 94.07 190 A 1 ATOM 1502 N N . LYS A 0 191 . -16.803 9.030 4.711 1.00 93.15 191 A 1 ATOM 1503 C CA . LYS A 0 191 . -16.111 9.285 3.431 1.00 93.15 191 A 1 ATOM 1504 C C . LYS A 0 191 . -17.047 9.594 2.255 1.00 93.15 191 A 1 ATOM 1505 C CB . LYS A 0 191 . -15.240 8.079 3.027 1.00 93.15 191 A 1 ATOM 1506 O O . LYS A 0 191 . -16.565 9.802 1.147 1.00 93.15 191 A 1 ATOM 1507 C CG . LYS A 0 191 . -14.225 7.555 4.054 1.00 93.15 191 A 1 ATOM 1508 C CD . LYS A 0 191 . -13.409 6.445 3.370 1.00 93.15 191 A 1 ATOM 1509 C CE . LYS A 0 191 . -12.435 5.738 4.314 1.00 93.15 191 A 1 ATOM 1510 N NZ . LYS A 0 191 . -11.667 4.695 3.586 1.00 93.15 191 A 1 ATOM 1511 N N . HIS A 0 192 . -18.365 9.513 2.444 1.00 94.63 192 A 1 ATOM 1512 C CA . HIS A 0 192 . -19.328 9.708 1.358 1.00 94.63 192 A 1 ATOM 1513 C C . HIS A 0 192 . -20.513 10.572 1.775 1.00 94.63 192 A 1 ATOM 1514 C CB . HIS A 0 192 . -19.753 8.355 0.772 1.00 94.63 192 A 1 ATOM 1515 O O . HIS A 0 192 . -20.625 11.690 1.284 1.00 94.63 192 A 1 ATOM 1516 C CG . HIS A 0 192 . -20.682 8.491 -0.404 1.00 94.63 192 A 1 ATOM 1517 C CD2 . HIS A 0 192 . -22.046 8.367 -0.394 1.00 94.63 192 A 1 ATOM 1518 N ND1 . HIS A 0 192 . -20.310 8.803 -1.690 1.00 94.63 192 A 1 ATOM 1519 C CE1 . HIS A 0 192 . -21.422 8.851 -2.440 1.00 94.63 192 A 1 ATOM 1520 N NE2 . HIS A 0 192 . -22.507 8.588 -1.696 1.00 94.63 192 A 1 ATOM 1521 N N . LEU A 0 193 . -21.381 10.112 2.687 1.00 95.56 193 A 1 ATOM 1522 C CA . LEU A 0 193 . -22.591 10.881 3.004 1.00 95.56 193 A 1 ATOM 1523 C C . LEU A 0 193 . -22.269 12.225 3.671 1.00 95.56 193 A 1 ATOM 1524 C CB . LEU A 0 193 . -23.561 10.050 3.860 1.00 95.56 193 A 1 ATOM 1525 O O . LEU A 0 193 . -22.863 13.240 3.314 1.00 95.56 193 A 1 ATOM 1526 C CG . LEU A 0 193 . -24.864 10.812 4.190 1.00 95.56 193 A 1 ATOM 1527 C CD1 . LEU A 0 193 . -25.644 11.260 2.953 1.00 95.56 193 A 1 ATOM 1528 C CD2 . LEU A 0 193 . -25.787 9.945 5.039 1.00 95.56 193 A 1 ATOM 1529 N N . LYS A 0 194 . -21.335 12.249 4.632 1.00 94.64 194 A 1 ATOM 1530 C CA . LYS A 0 194 . -20.943 13.493 5.300 1.00 94.64 194 A 1 ATOM 1531 C C . LYS A 0 194 . -20.264 14.454 4.327 1.00 94.64 194 A 1 ATOM 1532 C CB . LYS A 0 194 . -20.076 13.223 6.542 1.00 94.64 194 A 1 ATOM 1533 O O . LYS A 0 194 . -20.640 15.620 4.323 1.00 94.64 194 A 1 ATOM 1534 C CG . LYS A 0 194 . -19.888 14.553 7.287 1.00 94.64 194 A 1 ATOM 1535 C CD . LYS A 0 194 . -18.996 14.486 8.526 1.00 94.64 194 A 1 ATOM 1536 C CE . LYS A 0 194 . -18.849 15.947 8.972 1.00 94.64 194 A 1 ATOM 1537 N NZ . LYS A 0 194 . -17.946 16.125 10.131 1.00 94.64 194 A 1 ATOM 1538 N N . GLU A 0 195 . -19.329 13.975 3.509 1.00 93.64 195 A 1 ATOM 1539 C CA . GLU A 0 195 . -18.650 14.807 2.508 1.00 93.64 195 A 1 ATOM 1540 C C . GLU A 0 195 . -19.662 15.377 1.505 1.00 93.64 195 A 1 ATOM 1541 C CB . GLU A 0 195 . -17.501 14.041 1.831 1.00 93.64 195 A 1 ATOM 1542 O O . GLU A 0 195 . -19.774 16.592 1.414 1.00 93.64 195 A 1 ATOM 1543 C CG . GLU A 0 195 . -16.490 13.433 2.825 1.00 93.64 195 A 1 ATOM 1544 C CD . GLU A 0 195 . -16.010 14.419 3.909 1.00 93.64 195 A 1 ATOM 1545 O OE1 . GLU A 0 195 . -16.275 14.169 5.113 1.00 93.64 195 A 1 ATOM 1546 O OE2 . GLU A 0 195 . -15.421 15.459 3.551 1.00 93.64 195 A 1 ATOM 1547 N N . GLN A 0 196 . -20.545 14.557 0.914 1.00 93.73 196 A 1 ATOM 1548 C CA . GLN A 0 196 . -21.609 15.062 0.033 1.00 93.73 196 A 1 ATOM 1549 C C . GLN A 0 196 . -22.525 16.086 0.715 1.00 93.73 196 A 1 ATOM 1550 C CB . GLN A 0 196 . -22.485 13.920 -0.504 1.00 93.73 196 A 1 ATOM 1551 O O . GLN A 0 196 . -22.919 17.059 0.081 1.00 93.73 196 A 1 ATOM 1552 C CG . GLN A 0 196 . -21.791 13.110 -1.604 1.00 93.73 196 A 1 ATOM 1553 C CD . GLN A 0 196 . -22.753 12.213 -2.381 1.00 93.73 196 A 1 ATOM 1554 N NE2 . GLN A 0 196 . -22.325 11.702 -3.514 1.00 93.73 196 A 1 ATOM 1555 O OE1 . GLN A 0 196 . -23.903 11.977 -2.040 1.00 93.73 196 A 1 ATOM 1556 N N . ILE A 0 197 . -22.874 15.907 1.993 1.00 94.17 197 A 1 ATOM 1557 C CA . ILE A 0 197 . -23.645 16.913 2.740 1.00 94.17 197 A 1 ATOM 1558 C C . ILE A 0 197 . -22.825 18.193 2.943 1.00 94.17 197 A 1 ATOM 1559 C CB . ILE A 0 197 . -24.180 16.317 4.062 1.00 94.17 197 A 1 ATOM 1560 O O . ILE A 0 197 . -23.387 19.284 2.865 1.00 94.17 197 A 1 ATOM 1561 C CG1 . ILE A 0 197 . -25.352 15.366 3.732 1.00 94.17 197 A 1 ATOM 1562 C CG2 . ILE A 0 197 . -24.642 17.408 5.051 1.00 94.17 197 A 1 ATOM 1563 C CD1 . ILE A 0 197 . -25.795 14.500 4.914 1.00 94.17 197 A 1 ATOM 1564 N N . MET A 0 198 . -21.514 18.097 3.172 1.00 92.89 198 A 1 ATOM 1565 C CA . MET A 0 198 . -20.655 19.274 3.262 1.00 92.89 198 A 1 ATOM 1566 C C . MET A 0 198 . -20.551 19.989 1.912 1.00 92.89 198 A 1 ATOM 1567 C CB . MET A 0 198 . -19.293 18.950 3.895 1.00 92.89 198 A 1 ATOM 1568 O O . MET A 0 198 . -20.853 21.175 1.879 1.00 92.89 198 A 1 ATOM 1569 C CG . MET A 0 198 . -19.475 18.619 5.387 1.00 92.89 198 A 1 ATOM 1570 S SD . MET A 0 198 . -17.970 18.407 6.385 1.00 92.89 198 A 1 ATOM 1571 C CE . MET A 0 198 . -17.124 17.149 5.390 1.00 92.89 198 A 1 ATOM 1572 N N . ASP A 0 199 . -20.288 19.284 0.811 1.00 92.37 199 A 1 ATOM 1573 C CA . ASP A 0 199 . -20.234 19.847 -0.548 1.00 92.37 199 A 1 ATOM 1574 C C . ASP A 0 199 . -21.588 20.412 -1.021 1.00 92.37 199 A 1 ATOM 1575 C CB . ASP A 0 199 . -19.848 18.766 -1.574 1.00 92.37 199 A 1 ATOM 1576 O O . ASP A 0 199 . -21.661 21.211 -1.955 1.00 92.37 199 A 1 ATOM 1577 C CG . ASP A 0 199 . -18.674 17.850 -1.246 1.00 92.37 199 A 1 ATOM 1578 O OD1 . ASP A 0 199 . -17.761 18.291 -0.519 1.00 92.37 199 A 1 ATOM 1579 O OD2 . ASP A 0 199 . -18.732 16.713 -1.772 1.00 92.37 199 A 1 ATOM 1580 N N . VAL A 0 200 . -22.702 19.923 -0.473 1.00 92.56 200 A 1 ATOM 1581 C CA . VAL A 0 200 . -24.042 20.442 -0.775 1.00 92.56 200 A 1 ATOM 1582 C C . VAL A 0 200 . -24.287 21.763 -0.054 1.00 92.56 200 A 1 ATOM 1583 C CB . VAL A 0 200 . -25.109 19.372 -0.472 1.00 92.56 200 A 1 ATOM 1584 O O . VAL A 0 200 . -24.868 22.666 -0.647 1.00 92.56 200 A 1 ATOM 1585 C CG1 . VAL A 0 200 . -26.526 19.921 -0.307 1.00 92.56 200 A 1 ATOM 1586 C CG2 . VAL A 0 200 . -25.165 18.393 -1.652 1.00 92.56 200 A 1 ATOM 1587 N N . ILE A 0 201 . -23.814 21.896 1.186 1.00 90.84 201 A 1 ATOM 1588 C CA . ILE A 0 201 . -23.965 23.123 1.975 1.00 90.84 201 A 1 ATOM 1589 C C . ILE A 0 201 . -22.940 24.193 1.567 1.00 90.84 201 A 1 ATOM 1590 C CB . ILE A 0 201 . -23.876 22.794 3.476 1.00 90.84 201 A 1 ATOM 1591 O O . ILE A 0 201 . -23.302 25.353 1.424 1.00 90.84 201 A 1 ATOM 1592 C CG1 . ILE A 0 201 . -24.962 21.815 3.975 1.00 90.84 201 A 1 ATOM 1593 C CG2 . ILE A 0 201 . -23.961 24.089 4.299 1.00 90.84 201 A 1 ATOM 1594 C CD1 . ILE A 0 201 . -24.553 21.084 5.263 1.00 90.84 201 A 1 ATOM 1595 N N . ASP A 0 202 . -21.676 23.815 1.361 1.00 87.82 202 A 1 ATOM 1596 C CA . ASP A 0 202 . -20.583 24.739 1.017 1.00 87.82 202 A 1 ATOM 1597 C C . ASP A 0 202 . -20.746 25.360 -0.387 1.00 87.82 202 A 1 ATOM 1598 C CB . ASP A 0 202 . -19.224 24.014 1.141 1.00 87.82 202 A 1 ATOM 1599 O O . ASP A 0 202 . -20.133 26.383 -0.668 1.00 87.82 202 A 1 ATOM 1600 C CG . ASP A 0 202 . -18.717 23.822 2.581 1.00 87.82 202 A 1 ATOM 1601 O OD1 . ASP A 0 202 . -19.478 23.442 3.500 1.00 87.82 202 A 1 ATOM 1602 O OD2 . ASP A 0 202 . -17.508 23.996 2.841 1.00 87.82 202 A 1 ATOM 1603 N N . SER A 0 203 . -21.585 24.779 -1.254 1.00 88.59 203 A 1 ATOM 1604 C CA . SER A 0 203 . -21.902 25.297 -2.598 1.00 88.59 203 A 1 ATOM 1605 C C . SER A 0 203 . -23.381 25.704 -2.779 1.00 88.59 203 A 1 ATOM 1606 C CB . SER A 0 203 . -21.497 24.274 -3.673 1.00 88.59 203 A 1 ATOM 1607 O O . SER A 0 203 . -23.843 25.763 -3.916 1.00 88.59 203 A 1 ATOM 1608 O OG . SER A 0 203 . -20.184 23.779 -3.509 1.00 88.59 203 A 1 ATOM 1609 N N . ASP A 0 204 . -24.148 25.880 -1.691 1.00 87.76 204 A 1 ATOM 1610 C CA . ASP A 0 204 . -25.609 26.151 -1.670 1.00 87.76 204 A 1 ATOM 1611 C C . ASP A 0 204 . -26.451 25.334 -2.684 1.00 87.76 204 A 1 ATOM 1612 C CB . ASP A 0 204 . -25.930 27.661 -1.680 1.00 87.76 204 A 1 ATOM 1613 O O . ASP A 0 204 . -27.335 25.821 -3.398 1.00 87.76 204 A 1 ATOM 1614 C CG . ASP A 0 204 . -27.425 27.918 -1.395 1.00 87.76 204 A 1 ATOM 1615 O OD1 . ASP A 0 204 . -27.992 27.175 -0.558 1.00 87.76 204 A 1 ATOM 1616 O OD2 . ASP A 0 204 . -28.034 28.803 -2.040 1.00 87.76 204 A 1 ATOM 1617 N N . ARG A 0 205 . -26.166 24.031 -2.802 1.00 89.37 205 A 1 ATOM 1618 C CA . ARG A 0 205 . -26.804 23.185 -3.821 1.00 89.37 205 A 1 ATOM 1619 C C . ARG A 0 205 . -28.146 22.643 -3.345 1.00 89.37 205 A 1 ATOM 1620 C CB . ARG A 0 205 . -25.851 22.100 -4.334 1.00 89.37 205 A 1 ATOM 1621 O O . ARG A 0 205 . -28.258 21.943 -2.343 1.00 89.37 205 A 1 ATOM 1622 C CG . ARG A 0 205 . -24.737 22.745 -5.173 1.00 89.37 205 A 1 ATOM 1623 C CD . ARG A 0 205 . -23.806 21.724 -5.827 1.00 89.37 205 A 1 ATOM 1624 N NE . ARG A 0 205 . -23.014 20.985 -4.829 1.00 89.37 205 A 1 ATOM 1625 N NH1 . ARG A 0 205 . -22.315 19.260 -6.183 1.00 89.37 205 A 1 ATOM 1626 N NH2 . ARG A 0 205 . -21.653 19.367 -4.065 1.00 89.37 205 A 1 ATOM 1627 C CZ . ARG A 0 205 . -22.340 19.873 -5.033 1.00 89.37 205 A 1 ATOM 1628 N N . LYS A 0 206 . -29.185 22.856 -4.152 1.00 90.52 206 A 1 ATOM 1629 C CA . LYS A 0 206 . -30.567 22.427 -3.868 1.00 90.52 206 A 1 ATOM 1630 C C . LYS A 0 206 . -30.775 20.927 -4.149 1.00 90.52 206 A 1 ATOM 1631 C CB . LYS A 0 206 . -31.539 23.393 -4.582 1.00 90.52 206 A 1 ATOM 1632 O O . LYS A 0 206 . -31.452 20.537 -5.098 1.00 90.52 206 A 1 ATOM 1633 C CG . LYS A 0 206 . -31.498 24.759 -3.862 1.00 90.52 206 A 1 ATOM 1634 C CD . LYS A 0 206 . -32.074 25.957 -4.633 1.00 90.52 206 A 1 ATOM 1635 C CE . LYS A 0 206 . -31.756 27.201 -3.778 1.00 90.52 206 A 1 ATOM 1636 N NZ . LYS A 0 206 . -31.820 28.489 -4.514 1.00 90.52 206 A 1 ATOM 1637 N N . VAL A 0 207 . -30.174 20.072 -3.316 1.00 93.43 207 A 1 ATOM 1638 C CA . VAL A 0 207 . -30.219 18.598 -3.421 1.00 93.43 207 A 1 ATOM 1639 C C . VAL A 0 207 . -31.315 17.997 -2.531 1.00 93.43 207 A 1 ATOM 1640 C CB . VAL A 0 207 . -28.833 17.983 -3.132 1.00 93.43 207 A 1 ATOM 1641 O O . VAL A 0 207 . -31.535 18.447 -1.411 1.00 93.43 207 A 1 ATOM 1642 C CG1 . VAL A 0 207 . -28.825 16.453 -3.266 1.00 93.43 207 A 1 ATOM 1643 C CG2 . VAL A 0 207 . -27.801 18.522 -4.132 1.00 93.43 207 A 1 ATOM 1644 N N . LYS A 0 208 . -32.010 16.960 -3.024 1.00 95.90 208 A 1 ATOM 1645 C CA . LYS A 0 208 . -33.073 16.238 -2.293 1.00 95.90 208 A 1 ATOM 1646 C C . LYS A 0 208 . -32.524 15.190 -1.317 1.00 95.90 208 A 1 ATOM 1647 C CB . LYS A 0 208 . -34.028 15.543 -3.274 1.00 95.90 208 A 1 ATOM 1648 O O . LYS A 0 208 . -31.520 14.548 -1.633 1.00 95.90 208 A 1 ATOM 1649 C CG . LYS A 0 208 . -34.784 16.492 -4.214 1.00 95.90 208 A 1 ATOM 1650 C CD . LYS A 0 208 . -35.676 15.642 -5.129 1.00 95.90 208 A 1 ATOM 1651 C CE . LYS A 0 208 . -36.599 16.495 -5.998 1.00 95.90 208 A 1 ATOM 1652 N NZ . LYS A 0 208 . -37.412 15.617 -6.877 1.00 95.90 208 A 1 ATOM 1653 N N . HIS A 0 209 . -33.234 14.914 -0.217 1.00 95.30 209 A 1 ATOM 1654 C CA . HIS A 0 209 . -32.876 13.826 0.714 1.00 95.30 209 A 1 ATOM 1655 C C . HIS A 0 209 . -32.772 12.462 0.002 1.00 95.30 209 A 1 ATOM 1656 C CB . HIS A 0 209 . -33.893 13.730 1.864 1.00 95.30 209 A 1 ATOM 1657 O O . HIS A 0 209 . -31.757 11.776 0.113 1.00 95.30 209 A 1 ATOM 1658 C CG . HIS A 0 209 . -34.165 15.004 2.618 1.00 95.30 209 A 1 ATOM 1659 C CD2 . HIS A 0 209 . -33.258 15.729 3.339 1.00 95.30 209 A 1 ATOM 1660 N ND1 . HIS A 0 209 . -35.393 15.601 2.791 1.00 95.30 209 A 1 ATOM 1661 C CE1 . HIS A 0 209 . -35.224 16.664 3.590 1.00 95.30 209 A 1 ATOM 1662 N NE2 . HIS A 0 209 . -33.941 16.768 3.978 1.00 95.30 209 A 1 ATOM 1663 N N . GLU A 0 210 . -33.786 12.112 -0.797 1.00 94.70 210 A 1 ATOM 1664 C CA . GLU A 0 210 . -33.825 10.936 -1.684 1.00 94.70 210 A 1 ATOM 1665 C C . GLU A 0 210 . -32.534 10.770 -2.513 1.00 94.70 210 A 1 ATOM 1666 C CB . GLU A 0 210 . -35.022 11.147 -2.627 1.00 94.70 210 A 1 ATOM 1667 O O . GLU A 0 210 . -31.969 9.677 -2.612 1.00 94.70 210 A 1 ATOM 1668 C CG . GLU A 0 210 . -35.279 10.004 -3.623 1.00 94.70 210 A 1 ATOM 1669 C CD . GLU A 0 210 . -36.309 10.387 -4.703 1.00 94.70 210 A 1 ATOM 1670 O OE1 . GLU A 0 210 . -36.794 9.463 -5.389 1.00 94.70 210 A 1 ATOM 1671 O OE2 . GLU A 0 210 . -36.551 11.607 -4.908 1.00 94.70 210 A 1 ATOM 1672 N N . LYS A 0 211 . -32.010 11.869 -3.076 1.00 94.57 211 A 1 ATOM 1673 C CA . LYS A 0 211 . -30.840 11.821 -3.961 1.00 94.57 211 A 1 ATOM 1674 C C . LYS A 0 211 . -29.570 11.435 -3.201 1.00 94.57 211 A 1 ATOM 1675 C CB . LYS A 0 211 . -30.697 13.144 -4.736 1.00 94.57 211 A 1 ATOM 1676 O O . LYS A 0 211 . -28.830 10.581 -3.688 1.00 94.57 211 A 1 ATOM 1677 C CG . LYS A 0 211 . -29.540 13.155 -5.754 1.00 94.57 211 A 1 ATOM 1678 C CD . LYS A 0 211 . -29.636 12.026 -6.794 1.00 94.57 211 A 1 ATOM 1679 C CE . LYS A 0 211 . -28.472 12.085 -7.787 1.00 94.57 211 A 1 ATOM 1680 N NZ . LYS A 0 211 . -28.482 10.901 -8.682 1.00 94.57 211 A 1 ATOM 1681 N N . LEU A 0 212 . -29.355 11.996 -2.011 1.00 94.51 212 A 1 ATOM 1682 C CA . LEU A 0 212 . -28.238 11.635 -1.124 1.00 94.51 212 A 1 ATOM 1683 C C . LEU A 0 212 . -28.348 10.176 -0.634 1.00 94.51 212 A 1 ATOM 1684 C CB . LEU A 0 212 . -28.221 12.616 0.061 1.00 94.51 212 A 1 ATOM 1685 O O . LEU A 0 212 . -27.346 9.462 -0.573 1.00 94.51 212 A 1 ATOM 1686 C CG . LEU A 0 212 . -27.841 14.064 -0.288 1.00 94.51 212 A 1 ATOM 1687 C CD1 . LEU A 0 212 . -28.177 14.983 0.886 1.00 94.51 212 A 1 ATOM 1688 C CD2 . LEU A 0 212 . -26.350 14.206 -0.596 1.00 94.51 212 A 1 ATOM 1689 N N . SER A 0 213 . -29.569 9.699 -0.370 1.00 94.68 213 A 1 ATOM 1690 C CA . SER A 0 213 . -29.830 8.297 -0.014 1.00 94.68 213 A 1 ATOM 1691 C C . SER A 0 213 . -29.445 7.332 -1.147 1.00 94.68 213 A 1 ATOM 1692 C CB . SER A 0 213 . -31.300 8.141 0.382 1.00 94.68 213 A 1 ATOM 1693 O O . SER A 0 213 . -28.652 6.409 -0.943 1.00 94.68 213 A 1 ATOM 1694 O OG . SER A 0 213 . -31.531 6.835 0.849 1.00 94.68 213 A 1 ATOM 1695 N N . SER A 0 214 . -29.883 7.615 -2.382 1.00 93.84 214 A 1 ATOM 1696 C CA . SER A 0 214 . -29.502 6.838 -3.577 1.00 93.84 214 A 1 ATOM 1697 C C . SER A 0 214 . -27.997 6.899 -3.905 1.00 93.84 214 A 1 ATOM 1698 C CB . SER A 0 214 . -30.328 7.305 -4.783 1.00 93.84 214 A 1 ATOM 1699 O O . SER A 0 214 . -27.445 5.972 -4.505 1.00 93.84 214 A 1 ATOM 1700 O OG . SER A 0 214 . -29.872 8.555 -5.283 1.00 93.84 214 A 1 ATOM 1701 N N . GLY A 0 215 . -27.308 7.972 -3.493 1.00 92.74 215 A 1 ATOM 1702 C CA . GLY A 0 215 . -25.851 8.092 -3.593 1.00 92.74 215 A 1 ATOM 1703 C C . GLY A 0 215 . -25.149 7.008 -2.778 1.00 92.74 215 A 1 ATOM 1704 O O . GLY A 0 215 . -24.325 6.264 -3.311 1.00 92.74 215 A 1 ATOM 1705 N N . CYS A 0 216 . -25.580 6.829 -1.527 1.00 93.36 216 A 1 ATOM 1706 C CA . CYS A 0 216 . -25.021 5.843 -0.608 1.00 93.36 216 A 1 ATOM 1707 C C . CYS A 0 216 . -25.145 4.396 -1.121 1.00 93.36 216 A 1 ATOM 1708 C CB . CYS A 0 216 . -25.730 5.988 0.741 1.00 93.36 216 A 1 ATOM 1709 O O . CYS A 0 216 . -24.205 3.620 -0.959 1.00 93.36 216 A 1 ATOM 1710 S SG . CYS A 0 216 . -25.403 7.603 1.499 1.00 93.36 216 A 1 ATOM 1711 N N . GLN A 0 217 . -26.265 4.027 -1.763 1.00 88.33 217 A 1 ATOM 1712 C CA . GLN A 0 217 . -26.421 2.700 -2.386 1.00 88.33 217 A 1 ATOM 1713 C C . GLN A 0 217 . -25.347 2.443 -3.452 1.00 88.33 217 A 1 ATOM 1714 C CB . GLN A 0 217 . -27.790 2.569 -3.067 1.00 88.33 217 A 1 ATOM 1715 O O . GLN A 0 217 . -24.756 1.367 -3.506 1.00 88.33 217 A 1 ATOM 1716 C CG . GLN A 0 217 . -29.022 2.417 -2.156 1.00 88.33 217 A 1 ATOM 1717 C CD . GLN A 0 217 . -30.279 2.193 -3.006 1.00 88.33 217 A 1 ATOM 1718 N NE2 . GLN A 0 217 . -31.420 1.887 -2.442 1.00 88.33 217 A 1 ATOM 1719 O OE1 . GLN A 0 217 . -30.256 2.295 -4.224 1.00 88.33 217 A 1 ATOM 1720 N N . ASN A 0 218 . -25.067 3.438 -4.297 1.00 89.37 218 A 1 ATOM 1721 C CA . ASN A 0 218 . -24.049 3.315 -5.338 1.00 89.37 218 A 1 ATOM 1722 C C . ASN A 0 218 . -22.628 3.348 -4.765 1.00 89.37 218 A 1 ATOM 1723 C CB . ASN A 0 218 . -24.297 4.384 -6.409 1.00 89.37 218 A 1 ATOM 1724 O O . ASN A 0 218 . -21.757 2.645 -5.269 1.00 89.37 218 A 1 ATOM 1725 C CG . ASN A 0 218 . -25.522 4.022 -7.223 1.00 89.37 218 A 1 ATOM 1726 N ND2 . ASN A 0 218 . -26.639 4.678 -7.004 1.00 89.37 218 A 1 ATOM 1727 O OD1 . ASN A 0 218 . -25.494 3.085 -8.016 1.00 89.37 218 A 1 ATOM 1728 N N . ALA A 0 219 . -22.409 4.085 -3.676 1.00 91.68 219 A 1 ATOM 1729 C CA . ALA A 0 219 . -21.127 4.160 -2.985 1.00 91.68 219 A 1 ATOM 1730 C C . ALA A 0 219 . -20.654 2.816 -2.398 1.00 91.68 219 A 1 ATOM 1731 C CB . ALA A 0 219 . -21.253 5.238 -1.910 1.00 91.68 219 A 1 ATOM 1732 O O . ALA A 0 219 . -19.448 2.606 -2.290 1.00 91.68 219 A 1 ATOM 1733 N N . LEU A 0 220 . -21.557 1.872 -2.093 1.00 88.82 220 A 1 ATOM 1734 C CA . LEU A 0 220 . -21.172 0.509 -1.688 1.00 88.82 220 A 1 ATOM 1735 C C . LEU A 0 220 . -20.417 -0.272 -2.778 1.00 88.82 220 A 1 ATOM 1736 C CB . LEU A 0 220 . -22.403 -0.291 -1.220 1.00 88.82 220 A 1 ATOM 1737 O O . LEU A 0 220 . -19.776 -1.265 -2.462 1.00 88.82 220 A 1 ATOM 1738 C CG . LEU A 0 220 . -22.983 0.118 0.145 1.00 88.82 220 A 1 ATOM 1739 C CD1 . LEU A 0 220 . -24.160 -0.802 0.480 1.00 88.82 220 A 1 ATOM 1740 C CD2 . LEU A 0 220 . -21.955 0.013 1.277 1.00 88.82 220 A 1 ATOM 1741 N N . LYS A 0 221 . -20.426 0.177 -4.040 1.00 84.55 221 A 1 ATOM 1742 C CA . LYS A 0 221 . -19.624 -0.423 -5.122 1.00 84.55 221 A 1 ATOM 1743 C C . LYS A 0 221 . -18.159 0.047 -5.108 1.00 84.55 221 A 1 ATOM 1744 C CB . LYS A 0 221 . -20.295 -0.140 -6.477 1.00 84.55 221 A 1 ATOM 1745 O O . LYS A 0 221 . -17.337 -0.505 -5.834 1.00 84.55 221 A 1 ATOM 1746 C CG . LYS A 0 221 . -21.727 -0.704 -6.557 1.00 84.55 221 A 1 ATOM 1747 C CD . LYS A 0 221 . -22.472 -0.169 -7.784 1.00 84.55 221 A 1 ATOM 1748 C CE . LYS A 0 221 . -23.926 -0.656 -7.753 1.00 84.55 221 A 1 ATOM 1749 N NZ . LYS A 0 221 . -24.789 0.127 -8.674 1.00 84.55 221 A 1 ATOM 1750 N N . ASN A 0 222 . -17.816 1.053 -4.297 1.00 83.81 222 A 1 ATOM 1751 C CA . ASN A 0 222 . -16.482 1.651 -4.269 1.00 83.81 222 A 1 ATOM 1752 C C . ASN A 0 222 . -15.573 0.938 -3.252 1.00 83.81 222 A 1 ATOM 1753 C CB . ASN A 0 222 . -16.591 3.161 -3.977 1.00 83.81 222 A 1 ATOM 1754 O O . ASN A 0 222 . -15.798 1.002 -2.040 1.00 83.81 222 A 1 ATOM 1755 C CG . ASN A 0 222 . -17.336 3.952 -5.042 1.00 83.81 222 A 1 ATOM 1756 N ND2 . ASN A 0 222 . -17.680 5.186 -4.759 1.00 83.81 222 A 1 ATOM 1757 O OD1 . ASN A 0 222 . -17.597 3.508 -6.144 1.00 83.81 222 A 1 ATOM 1758 N N . SER A 0 223 . -14.476 0.348 -3.733 1.00 79.30 223 A 1 ATOM 1759 C CA . SER A 0 223 . -13.446 -0.337 -2.927 1.00 79.30 223 A 1 ATOM 1760 C C . SER A 0 223 . -12.953 0.477 -1.718 1.00 79.30 223 A 1 ATOM 1761 C CB . SER A 0 223 . -12.254 -0.668 -3.835 1.00 79.30 223 A 1 ATOM 1762 O O . SER A 0 223 . -12.792 -0.069 -0.625 1.00 79.30 223 A 1 ATOM 1763 O OG . SER A 0 223 . -11.833 0.506 -4.509 1.00 79.30 223 A 1 ATOM 1764 N N . ASN A 0 224 . -12.807 1.798 -1.878 1.00 84.07 224 A 1 ATOM 1765 C CA . ASN A 0 224 . -12.377 2.746 -0.836 1.00 84.07 224 A 1 ATOM 1766 C C . ASN A 0 224 . -13.318 2.831 0.388 1.00 84.07 224 A 1 ATOM 1767 C CB . ASN A 0 224 . -12.209 4.135 -1.491 1.00 84.07 224 A 1 ATOM 1768 O O . ASN A 0 224 . -12.916 3.342 1.442 1.00 84.07 224 A 1 ATOM 1769 C CG . ASN A 0 224 . -11.028 4.213 -2.446 1.00 84.07 224 A 1 ATOM 1770 N ND2 . ASN A 0 224 . -10.890 5.290 -3.182 1.00 84.07 224 A 1 ATOM 1771 O OD1 . ASN A 0 224 . -10.211 3.318 -2.532 1.00 84.07 224 A 1 ATOM 1772 N N . ILE A 0 225 . -14.561 2.352 0.263 1.00 87.98 225 A 1 ATOM 1773 C CA . ILE A 0 225 . -15.548 2.256 1.351 1.00 87.98 225 A 1 ATOM 1774 C C . ILE A 0 225 . -15.593 0.833 1.924 1.00 87.98 225 A 1 ATOM 1775 C CB . ILE A 0 225 . -16.922 2.770 0.854 1.00 87.98 225 A 1 ATOM 1776 O O . ILE A 0 225 . -15.703 0.679 3.142 1.00 87.98 225 A 1 ATOM 1777 C CG1 . ILE A 0 225 . -16.810 4.299 0.645 1.00 87.98 225 A 1 ATOM 1778 C CG2 . ILE A 0 225 . -18.069 2.438 1.827 1.00 87.98 225 A 1 ATOM 1779 C CD1 . ILE A 0 225 . -18.024 4.940 -0.025 1.00 87.98 225 A 1 ATOM 1780 N N . LEU A 0 226 . -15.436 -0.188 1.075 1.00 86.76 226 A 1 ATOM 1781 C CA . LEU A 0 226 . -15.441 -1.601 1.473 1.00 86.76 226 A 1 ATOM 1782 C C . LEU A 0 226 . -14.159 -2.069 2.181 1.00 86.76 226 A 1 ATOM 1783 C CB . LEU A 0 226 . -15.704 -2.482 0.238 1.00 86.76 226 A 1 ATOM 1784 O O . LEU A 0 226 . -14.169 -3.125 2.809 1.00 86.76 226 A 1 ATOM 1785 C CG . LEU A 0 226 . -17.022 -2.215 -0.511 1.00 86.76 226 A 1 ATOM 1786 C CD1 . LEU A 0 226 . -17.229 -3.326 -1.536 1.00 86.76 226 A 1 ATOM 1787 C CD2 . LEU A 0 226 . -18.222 -2.165 0.437 1.00 86.76 226 A 1 ATOM 1788 N N . SER A 0 227 . -13.057 -1.316 2.091 1.00 81.52 227 A 1 ATOM 1789 C CA . SER A 0 227 . -11.757 -1.670 2.693 1.00 81.52 227 A 1 ATOM 1790 C C . SER A 0 227 . -11.248 -3.066 2.283 1.00 81.52 227 A 1 ATOM 1791 C CB . SER A 0 227 . -11.781 -1.508 4.222 1.00 81.52 227 A 1 ATOM 1792 O O . SER A 0 227 . -10.717 -3.807 3.108 1.00 81.52 227 A 1 ATOM 1793 O OG . SER A 0 227 . -11.957 -0.162 4.634 1.00 81.52 227 A 1 ATOM 1794 N N . GLY A 0 228 . -11.437 -3.440 1.013 1.00 80.19 228 A 1 ATOM 1795 C CA . GLY A 0 228 . -11.024 -4.742 0.470 1.00 80.19 228 A 1 ATOM 1796 C C . GLY A 0 228 . -11.972 -5.910 0.771 1.00 80.19 228 A 1 ATOM 1797 O O . GLY A 0 228 . -11.661 -7.044 0.420 1.00 80.19 228 A 1 ATOM 1798 N N . LEU A 0 229 . -13.125 -5.666 1.403 1.00 84.66 229 A 1 ATOM 1799 C CA . LEU A 0 229 . -14.179 -6.674 1.534 1.00 84.66 229 A 1 ATOM 1800 C C . LEU A 0 229 . -14.942 -6.844 0.211 1.00 84.66 229 A 1 ATOM 1801 C CB . LEU A 0 229 . -15.112 -6.318 2.707 1.00 84.66 229 A 1 ATOM 1802 O O . LEU A 0 229 . -15.158 -5.882 -0.523 1.00 84.66 229 A 1 ATOM 1803 C CG . LEU A 0 229 . -14.401 -6.255 4.074 1.00 84.66 229 A 1 ATOM 1804 C CD1 . LEU A 0 229 . -15.363 -5.751 5.149 1.00 84.66 229 A 1 ATOM 1805 C CD2 . LEU A 0 229 . -13.888 -7.625 4.533 1.00 84.66 229 A 1 ATOM 1806 N N . ASP A 0 230 . -15.357 -8.079 -0.064 1.00 83.36 230 A 1 ATOM 1807 C CA . ASP A 0 230 . -16.079 -8.471 -1.278 1.00 83.36 230 A 1 ATOM 1808 C C . ASP A 0 230 . -17.455 -7.771 -1.397 1.00 83.36 230 A 1 ATOM 1809 C CB . ASP A 0 230 . -16.222 -10.001 -1.240 1.00 83.36 230 A 1 ATOM 1810 O O . ASP A 0 230 . -18.275 -7.924 -0.482 1.00 83.36 230 A 1 ATOM 1811 C CG . ASP A 0 230 . -17.123 -10.581 -2.330 1.00 83.36 230 A 1 ATOM 1812 O OD1 . ASP A 0 230 . -17.349 -9.905 -3.353 1.00 83.36 230 A 1 ATOM 1813 O OD2 . ASP A 0 230 . -17.616 -11.702 -2.086 1.00 83.36 230 A 1 ATOM 1814 N N . PRO A 0 231 . -17.740 -7.033 -2.495 1.00 85.89 231 A 1 ATOM 1815 C CA . PRO A 0 231 . -19.026 -6.368 -2.712 1.00 85.89 231 A 1 ATOM 1816 C C . PRO A 0 231 . -20.222 -7.328 -2.780 1.00 85.89 231 A 1 ATOM 1817 C CB . PRO A 0 231 . -18.879 -5.592 -4.027 1.00 85.89 231 A 1 ATOM 1818 O O . PRO A 0 231 . -21.299 -6.945 -2.327 1.00 85.89 231 A 1 ATOM 1819 C CG . PRO A 0 231 . -17.788 -6.353 -4.774 1.00 85.89 231 A 1 ATOM 1820 C CD . PRO A 0 231 . -16.869 -6.799 -3.641 1.00 85.89 231 A 1 ATOM 1821 N N . ASP A 0 232 . -20.060 -8.571 -3.257 1.00 86.31 232 A 1 ATOM 1822 C CA . ASP A 0 232 . -21.163 -9.553 -3.330 1.00 86.31 232 A 1 ATOM 1823 C C . ASP A 0 232 . -21.680 -9.952 -1.928 1.00 86.31 232 A 1 ATOM 1824 C CB . ASP A 0 232 . -20.718 -10.815 -4.107 1.00 86.31 232 A 1 ATOM 1825 O O . ASP A 0 232 . -22.761 -10.526 -1.784 1.00 86.31 232 A 1 ATOM 1826 C CG . ASP A 0 232 . -20.755 -10.720 -5.643 1.00 86.31 232 A 1 ATOM 1827 O OD1 . ASP A 0 232 . -21.075 -9.637 -6.184 1.00 86.31 232 A 1 ATOM 1828 O OD2 . ASP A 0 232 . -20.531 -11.780 -6.284 1.00 86.31 232 A 1 ATOM 1829 N N . ASN A 0 233 . -20.920 -9.631 -0.876 1.00 88.55 233 A 1 ATOM 1830 C CA . ASN A 0 233 . -21.238 -9.900 0.524 1.00 88.55 233 A 1 ATOM 1831 C C . ASN A 0 233 . -21.751 -8.660 1.298 1.00 88.55 233 A 1 ATOM 1832 C CB . ASN A 0 233 . -19.995 -10.556 1.160 1.00 88.55 233 A 1 ATOM 1833 O O . ASN A 0 233 . -21.867 -8.730 2.530 1.00 88.55 233 A 1 ATOM 1834 C CG . ASN A 0 233 . -19.936 -12.051 0.900 1.00 88.55 233 A 1 ATOM 1835 N ND2 . ASN A 0 233 . -19.130 -12.543 -0.002 1.00 88.55 233 A 1 ATOM 1836 O OD1 . ASN A 0 233 . -20.586 -12.832 1.572 1.00 88.55 233 A 1 ATOM 1837 N N . VAL A 0 234 . -22.033 -7.537 0.618 1.00 91.59 234 A 1 ATOM 1838 C CA . VAL A 0 234 . -22.345 -6.224 1.221 1.00 91.59 234 A 1 ATOM 1839 C C . VAL A 0 234 . -23.659 -5.640 0.681 1.00 91.59 234 A 1 ATOM 1840 C CB . VAL A 0 234 . -21.193 -5.226 0.966 1.00 91.59 234 A 1 ATOM 1841 O O . VAL A 0 234 . -23.803 -5.398 -0.512 1.00 91.59 234 A 1 ATOM 1842 C CG1 . VAL A 0 234 . -21.476 -3.871 1.628 1.00 91.59 234 A 1 ATOM 1843 C CG2 . VAL A 0 234 . -19.852 -5.694 1.545 1.00 91.59 234 A 1 ATOM 1844 N N . GLU A 0 235 . -24.600 -5.317 1.570 1.00 92.17 235 A 1 ATOM 1845 C CA . GLU A 0 235 . -25.894 -4.704 1.218 1.00 92.17 235 A 1 ATOM 1846 C C . GLU A 0 235 . -26.330 -3.632 2.240 1.00 92.17 235 A 1 ATOM 1847 C CB . GLU A 0 235 . -26.957 -5.807 1.022 1.00 92.17 235 A 1 ATOM 1848 O O . GLU A 0 235 . -25.749 -3.506 3.319 1.00 92.17 235 A 1 ATOM 1849 C CG . GLU A 0 235 . -27.325 -6.531 2.326 1.00 92.17 235 A 1 ATOM 1850 C CD . GLU A 0 235 . -28.203 -7.777 2.147 1.00 92.17 235 A 1 ATOM 1851 O OE1 . GLU A 0 235 . -28.145 -8.641 3.059 1.00 92.17 235 A 1 ATOM 1852 O OE2 . GLU A 0 235 . -28.980 -7.856 1.175 1.00 92.17 235 A 1 ATOM 1853 N N . MET A 0 236 . -27.363 -2.842 1.930 1.00 93.40 236 A 1 ATOM 1854 C CA . MET A 0 236 . -27.968 -1.923 2.908 1.00 93.40 236 A 1 ATOM 1855 C C . MET A 0 236 . -28.893 -2.679 3.870 1.00 93.40 236 A 1 ATOM 1856 C CB . MET A 0 236 . -28.760 -0.810 2.206 1.00 93.40 236 A 1 ATOM 1857 O O . MET A 0 236 . -29.670 -3.530 3.450 1.00 93.40 236 A 1 ATOM 1858 C CG . MET A 0 236 . -27.880 0.181 1.446 1.00 93.40 236 A 1 ATOM 1859 S SD . MET A 0 236 . -26.759 1.178 2.468 1.00 93.40 236 A 1 ATOM 1860 C CE . MET A 0 236 . -26.102 2.177 1.118 1.00 93.40 236 A 1 ATOM 1861 N N . CYS A 0 237 . -28.884 -2.319 5.156 1.00 93.83 237 A 1 ATOM 1862 C CA . CYS A 0 237 . -29.879 -2.800 6.124 1.00 93.83 237 A 1 ATOM 1863 C C . CYS A 0 237 . -31.295 -2.264 5.822 1.00 93.83 237 A 1 ATOM 1864 C CB . CYS A 0 237 . -29.476 -2.335 7.536 1.00 93.83 237 A 1 ATOM 1865 O O . CYS A 0 237 . -32.297 -2.888 6.163 1.00 93.83 237 A 1 ATOM 1866 S SG . CYS A 0 237 . -27.952 -3.115 8.138 1.00 93.83 237 A 1 ATOM 1867 N N . TYR A 0 238 . -31.357 -1.047 5.283 1.00 93.60 238 A 1 ATOM 1868 C CA . TYR A 0 238 . -32.537 -0.282 4.876 1.00 93.60 238 A 1 ATOM 1869 C C . TYR A 0 238 . -32.038 0.954 4.108 1.00 93.60 238 A 1 ATOM 1870 C CB . TYR A 0 238 . -33.361 0.157 6.105 1.00 93.60 238 A 1 ATOM 1871 O O . TYR A 0 238 . -30.871 1.334 4.254 1.00 93.60 238 A 1 ATOM 1872 C CG . TYR A 0 238 . -32.620 1.059 7.079 1.00 93.60 238 A 1 ATOM 1873 C CD1 . TYR A 0 238 . -31.739 0.505 8.027 1.00 93.60 238 A 1 ATOM 1874 C CD2 . TYR A 0 238 . -32.766 2.457 6.999 1.00 93.60 238 A 1 ATOM 1875 C CE1 . TYR A 0 238 . -30.968 1.344 8.853 1.00 93.60 238 A 1 ATOM 1876 C CE2 . TYR A 0 238 . -32.016 3.299 7.842 1.00 93.60 238 A 1 ATOM 1877 O OH . TYR A 0 238 . -30.416 3.545 9.615 1.00 93.60 238 A 1 ATOM 1878 C CZ . TYR A 0 238 . -31.117 2.742 8.772 1.00 93.60 238 A 1 ATOM 1879 N N . ASP A 0 239 . -32.895 1.602 3.321 1.00 93.72 239 A 1 ATOM 1880 C CA . ASP A 0 239 . -32.485 2.784 2.556 1.00 93.72 239 A 1 ATOM 1881 C C . ASP A 0 239 . -32.119 3.962 3.473 1.00 93.72 239 A 1 ATOM 1882 C CB . ASP A 0 239 . -33.565 3.179 1.544 1.00 93.72 239 A 1 ATOM 1883 O O . ASP A 0 239 . -32.911 4.312 4.351 1.00 93.72 239 A 1 ATOM 1884 C CG . ASP A 0 239 . -33.640 2.162 0.406 1.00 93.72 239 A 1 ATOM 1885 O OD1 . ASP A 0 239 . -32.557 1.675 0.001 1.00 93.72 239 A 1 ATOM 1886 O OD2 . ASP A 0 239 . -34.765 1.872 -0.045 1.00 93.72 239 A 1 ATOM 1887 N N . PRO A 0 240 . -30.939 4.597 3.305 1.00 95.83 240 A 1 ATOM 1888 C CA . PRO A 0 240 . -30.474 5.658 4.192 1.00 95.83 240 A 1 ATOM 1889 C C . PRO A 0 240 . -31.506 6.769 4.399 1.00 95.83 240 A 1 ATOM 1890 C CB . PRO A 0 240 . -29.174 6.169 3.569 1.00 95.83 240 A 1 ATOM 1891 O O . PRO A 0 240 . -32.030 7.347 3.443 1.00 95.83 240 A 1 ATOM 1892 C CG . PRO A 0 240 . -28.615 4.889 2.955 1.00 95.83 240 A 1 ATOM 1893 C CD . PRO A 0 240 . -29.862 4.214 2.400 1.00 95.83 240 A 1 ATOM 1894 N N . ILE A 0 241 . -31.776 7.076 5.666 1.00 96.59 241 A 1 ATOM 1895 C CA . ILE A 0 241 . -32.781 8.037 6.117 1.00 96.59 241 A 1 ATOM 1896 C C . ILE A 0 241 . -32.086 9.365 6.407 1.00 96.59 241 A 1 ATOM 1897 C CB . ILE A 0 241 . -33.534 7.481 7.345 1.00 96.59 241 A 1 ATOM 1898 O O . ILE A 0 241 . -31.241 9.457 7.301 1.00 96.59 241 A 1 ATOM 1899 C CG1 . ILE A 0 241 . -34.357 6.233 6.964 1.00 96.59 241 A 1 ATOM 1900 C CG2 . ILE A 0 241 . -34.437 8.551 7.987 1.00 96.59 241 A 1 ATOM 1901 C CD1 . ILE A 0 241 . -34.919 5.462 8.166 1.00 96.59 241 A 1 ATOM 1902 N N . ILE A 0 242 . -32.470 10.399 5.667 1.00 96.78 242 A 1 ATOM 1903 C CA . ILE A 0 242 . -31.932 11.752 5.755 1.00 96.78 242 A 1 ATOM 1904 C C . ILE A 0 242 . -33.119 12.694 5.955 1.00 96.78 242 A 1 ATOM 1905 C CB . ILE A 0 242 . -31.089 12.093 4.506 1.00 96.78 242 A 1 ATOM 1906 O O . ILE A 0 242 . -34.063 12.690 5.169 1.00 96.78 242 A 1 ATOM 1907 C CG1 . ILE A 0 242 . -29.980 11.036 4.271 1.00 96.78 242 A 1 ATOM 1908 C CG2 . ILE A 0 242 . -30.460 13.492 4.670 1.00 96.78 242 A 1 ATOM 1909 C CD1 . ILE A 0 242 . -29.300 11.175 2.913 1.00 96.78 242 A 1 ATOM 1910 N N . GLN A 0 243 . -33.102 13.465 7.042 1.00 96.09 243 A 1 ATOM 1911 C CA . GLN A 0 243 . -34.220 14.320 7.447 1.00 96.09 243 A 1 ATOM 1912 C C . GLN A 0 243 . -33.726 15.699 7.875 1.00 96.09 243 A 1 ATOM 1913 C CB . GLN A 0 243 . -34.994 13.676 8.608 1.00 96.09 243 A 1 ATOM 1914 O O . GLN A 0 243 . -32.842 15.809 8.724 1.00 96.09 243 A 1 ATOM 1915 C CG . GLN A 0 243 . -35.661 12.345 8.245 1.00 96.09 243 A 1 ATOM 1916 C CD . GLN A 0 243 . -36.351 11.745 9.459 1.00 96.09 243 A 1 ATOM 1917 N NE2 . GLN A 0 243 . -35.682 10.937 10.252 1.00 96.09 243 A 1 ATOM 1918 O OE1 . GLN A 0 243 . -37.504 12.012 9.750 1.00 96.09 243 A 1 ATOM 1919 N N . SER A 0 244 . -34.340 16.746 7.331 1.00 95.10 244 A 1 ATOM 1920 C CA . SER A 0 244 . -34.109 18.141 7.711 1.00 95.10 244 A 1 ATOM 1921 C C . SER A 0 244 . -35.385 18.979 7.529 1.00 95.10 244 A 1 ATOM 1922 C CB . SER A 0 244 . -32.943 18.703 6.889 1.00 95.10 244 A 1 ATOM 1923 O O . SER A 0 244 . -36.420 18.465 7.087 1.00 95.10 244 A 1 ATOM 1924 O OG . SER A 0 244 . -33.342 18.928 5.554 1.00 95.10 244 A 1 ATOM 1925 N N . GLY A 0 245 . -35.325 20.271 7.859 1.00 91.34 245 A 1 ATOM 1926 C CA . GLY A 0 245 . -36.332 21.267 7.475 1.00 91.34 245 A 1 ATOM 1927 C C . GLY A 0 245 . -37.709 21.023 8.092 1.00 91.34 245 A 1 ATOM 1928 O O . GLY A 0 245 . -38.651 20.627 7.404 1.00 91.34 245 A 1 ATOM 1929 N N . GLY A 0 246 . -37.829 21.230 9.402 1.00 89.99 246 A 1 ATOM 1930 C CA . GLY A 0 246 . -39.085 21.181 10.158 1.00 89.99 246 A 1 ATOM 1931 C C . GLY A 0 246 . -39.725 19.800 10.368 1.00 89.99 246 A 1 ATOM 1932 O O . GLY A 0 246 . -40.423 19.608 11.361 1.00 89.99 246 A 1 ATOM 1933 N N . THR A 0 247 . -39.492 18.829 9.479 1.00 91.82 247 A 1 ATOM 1934 C CA . THR A 0 247 . -40.183 17.526 9.484 1.00 91.82 247 A 1 ATOM 1935 C C . THR A 0 247 . -39.223 16.391 9.827 1.00 91.82 247 A 1 ATOM 1936 C CB . THR A 0 247 . -40.871 17.251 8.140 1.00 91.82 247 A 1 ATOM 1937 O O . THR A 0 247 . -38.351 16.051 9.027 1.00 91.82 247 A 1 ATOM 1938 C CG2 . THR A 0 247 . -41.797 16.036 8.192 1.00 91.82 247 A 1 ATOM 1939 O OG1 . THR A 0 247 . -41.659 18.355 7.763 1.00 91.82 247 A 1 ATOM 1940 N N . TYR A 0 248 . -39.422 15.790 11.005 1.00 93.58 248 A 1 ATOM 1941 C CA . TYR A 0 248 . -38.604 14.698 11.536 1.00 93.58 248 A 1 ATOM 1942 C C . TYR A 0 248 . -39.488 13.626 12.183 1.00 93.58 248 A 1 ATOM 1943 C CB . TYR A 0 248 . -37.587 15.211 12.570 1.00 93.58 248 A 1 ATOM 1944 O O . TYR A 0 248 . -40.423 13.924 12.925 1.00 93.58 248 A 1 ATOM 1945 C CG . TYR A 0 248 . -36.774 16.417 12.144 1.00 93.58 248 A 1 ATOM 1946 C CD1 . TYR A 0 248 . -35.469 16.274 11.629 1.00 93.58 248 A 1 ATOM 1947 C CD2 . TYR A 0 248 . -37.343 17.698 12.264 1.00 93.58 248 A 1 ATOM 1948 C CE1 . TYR A 0 248 . -34.727 17.415 11.260 1.00 93.58 248 A 1 ATOM 1949 C CE2 . TYR A 0 248 . -36.628 18.826 11.839 1.00 93.58 248 A 1 ATOM 1950 O OH . TYR A 0 248 . -34.619 19.814 11.026 1.00 93.58 248 A 1 ATOM 1951 C CZ . TYR A 0 248 . -35.310 18.696 11.363 1.00 93.58 248 A 1 ATOM 1952 N N . ASN A 0 249 . -39.161 12.365 11.938 1.00 93.42 249 A 1 ATOM 1953 C CA . ASN A 0 249 . -39.842 11.187 12.452 1.00 93.42 249 A 1 ATOM 1954 C C . ASN A 0 249 . -38.757 10.160 12.814 1.00 93.42 249 A 1 ATOM 1955 C CB . ASN A 0 249 . -40.818 10.742 11.348 1.00 93.42 249 A 1 ATOM 1956 O O . ASN A 0 249 . -38.169 9.521 11.946 1.00 93.42 249 A 1 ATOM 1957 C CG . ASN A 0 249 . -41.679 9.541 11.674 1.00 93.42 249 A 1 ATOM 1958 N ND2 . ASN A 0 249 . -42.462 9.102 10.716 1.00 93.42 249 A 1 ATOM 1959 O OD1 . ASN A 0 249 . -41.713 9.005 12.776 1.00 93.42 249 A 1 ATOM 1960 N N . LEU A 0 250 . -38.420 10.048 14.103 1.00 94.00 250 A 1 ATOM 1961 C CA . LEU A 0 250 . -37.242 9.296 14.563 1.00 94.00 250 A 1 ATOM 1962 C C . LEU A 0 250 . -37.532 7.783 14.620 1.00 94.00 250 A 1 ATOM 1963 C CB . LEU A 0 250 . -36.722 9.891 15.886 1.00 94.00 250 A 1 ATOM 1964 O O . LEU A 0 250 . -37.759 7.203 15.685 1.00 94.00 250 A 1 ATOM 1965 C CG . LEU A 0 250 . -36.449 11.412 15.881 1.00 94.00 250 A 1 ATOM 1966 C CD1 . LEU A 0 250 . -35.776 11.832 17.191 1.00 94.00 250 A 1 ATOM 1967 C CD2 . LEU A 0 250 . -35.568 11.859 14.715 1.00 94.00 250 A 1 ATOM 1968 N N . LYS A 0 251 . -37.623 7.159 13.440 1.00 92.62 251 A 1 ATOM 1969 C CA . LYS A 0 251 . -37.951 5.742 13.216 1.00 92.62 251 A 1 ATOM 1970 C C . LYS A 0 251 . -37.183 5.210 12.003 1.00 92.62 251 A 1 ATOM 1971 C CB . LYS A 0 251 . -39.465 5.576 12.964 1.00 92.62 251 A 1 ATOM 1972 O O . LYS A 0 251 . -36.907 5.957 11.079 1.00 92.62 251 A 1 ATOM 1973 C CG . LYS A 0 251 . -40.355 6.087 14.109 1.00 92.62 251 A 1 ATOM 1974 C CD . LYS A 0 251 . -41.830 5.746 13.857 1.00 92.62 251 A 1 ATOM 1975 C CE . LYS A 0 251 . -42.730 6.408 14.912 1.00 92.62 251 A 1 ATOM 1976 N NZ . LYS A 0 251 . -43.396 7.621 14.381 1.00 92.62 251 A 1 ATOM 1977 N N . PHE A 0 252 . -36.941 3.901 11.966 1.00 92.20 252 A 1 ATOM 1978 C CA . PHE A 0 252 . -36.311 3.192 10.834 1.00 92.20 252 A 1 ATOM 1979 C C . PHE A 0 252 . -37.322 2.656 9.799 1.00 92.20 252 A 1 ATOM 1980 C CB . PHE A 0 252 . -35.435 2.055 11.375 1.00 92.20 252 A 1 ATOM 1981 O O . PHE A 0 252 . -37.055 1.676 9.119 1.00 92.20 252 A 1 ATOM 1982 C CG . PHE A 0 252 . -34.454 2.468 12.447 1.00 92.20 252 A 1 ATOM 1983 C CD1 . PHE A 0 252 . -33.231 3.056 12.083 1.00 92.20 252 A 1 ATOM 1984 C CD2 . PHE A 0 252 . -34.761 2.263 13.805 1.00 92.20 252 A 1 ATOM 1985 C CE1 . PHE A 0 252 . -32.296 3.395 13.074 1.00 92.20 252 A 1 ATOM 1986 C CE2 . PHE A 0 252 . -33.831 2.618 14.796 1.00 92.20 252 A 1 ATOM 1987 C CZ . PHE A 0 252 . -32.588 3.152 14.428 1.00 92.20 252 A 1 ATOM 1988 N N . SER A 0 253 . -38.535 3.211 9.766 1.00 89.77 253 A 1 ATOM 1989 C CA . SER A 0 253 . -39.651 2.753 8.920 1.00 89.77 253 A 1 ATOM 1990 C C . SER A 0 253 . -40.216 3.918 8.105 1.00 89.77 253 A 1 ATOM 1991 C CB . SER A 0 253 . -40.723 2.057 9.770 1.00 89.77 253 A 1 ATOM 1992 O O . SER A 0 253 . -41.427 4.144 8.081 1.00 89.77 253 A 1 ATOM 1993 O OG . SER A 0 253 . -41.398 3.006 10.582 1.00 89.77 253 A 1 ATOM 1994 N N . ILE A 0 254 . -39.306 4.729 7.579 1.00 92.26 254 A 1 ATOM 1995 C CA . ILE A 0 254 . -39.549 5.873 6.706 1.00 92.26 254 A 1 ATOM 1996 C C . ILE A 0 254 . -38.466 5.864 5.632 1.00 92.26 254 A 1 ATOM 1997 C CB . ILE A 0 254 . -39.530 7.220 7.465 1.00 92.26 254 A 1 ATOM 1998 O O . ILE A 0 254 . -37.393 5.304 5.849 1.00 92.26 254 A 1 ATOM 1999 C CG1 . ILE A 0 254 . -38.177 7.485 8.160 1.00 92.26 254 A 1 ATOM 2000 C CG2 . ILE A 0 254 . -40.698 7.293 8.464 1.00 92.26 254 A 1 ATOM 2001 C CD1 . ILE A 0 254 . -38.059 8.877 8.773 1.00 92.26 254 A 1 ATOM 2002 N N . GLU A 0 255 . -38.738 6.530 4.522 1.00 91.99 255 A 1 ATOM 2003 C CA . GLU A 0 255 . -37.792 6.737 3.430 1.00 91.99 255 A 1 ATOM 2004 C C . GLU A 0 255 . -37.295 8.192 3.430 1.00 91.99 255 A 1 ATOM 2005 C CB . GLU A 0 255 . -38.486 6.342 2.117 1.00 91.99 255 A 1 ATOM 2006 O O . GLU A 0 255 . -37.907 9.076 4.039 1.00 91.99 255 A 1 ATOM 2007 C CG . GLU A 0 255 . -38.700 4.814 2.014 1.00 91.99 255 A 1 ATOM 2008 C CD . GLU A 0 255 . -40.082 4.418 1.467 1.00 91.99 255 A 1 ATOM 2009 O OE1 . GLU A 0 255 . -40.626 3.404 1.964 1.00 91.99 255 A 1 ATOM 2010 O OE2 . GLU A 0 255 . -40.627 5.160 0.619 1.00 91.99 255 A 1 ATOM 2011 N N . SER A 0 256 . -36.175 8.449 2.752 1.00 92.89 256 A 1 ATOM 2012 C CA . SER A 0 256 . -35.703 9.815 2.502 1.00 92.89 256 A 1 ATOM 2013 C C . SER A 0 256 . -36.582 10.491 1.453 1.00 92.89 256 A 1 ATOM 2014 C CB . SER A 0 256 . -34.256 9.810 2.019 1.00 92.89 256 A 1 ATOM 2015 O O . SER A 0 256 . -36.638 10.044 0.312 1.00 92.89 256 A 1 ATOM 2016 O OG . SER A 0 256 . -33.395 9.589 3.112 1.00 92.89 256 A 1 ATOM 2017 N N . ASP A 0 257 . -37.260 11.572 1.833 1.00 92.58 257 A 1 ATOM 2018 C CA . ASP A 0 257 . -38.269 12.209 0.985 1.00 92.58 257 A 1 ATOM 2019 C C . ASP A 0 257 . -37.698 13.113 -0.133 1.00 92.58 257 A 1 ATOM 2020 C CB . ASP A 0 257 . -39.317 12.909 1.871 1.00 92.58 257 A 1 ATOM 2021 O O . ASP A 0 257 . -36.495 13.355 -0.265 1.00 92.58 257 A 1 ATOM 2022 C CG . ASP A 0 257 . -38.792 14.121 2.643 1.00 92.58 257 A 1 ATOM 2023 O OD1 . ASP A 0 257 . -38.065 14.955 2.063 1.00 92.58 257 A 1 ATOM 2024 O OD2 . ASP A 0 257 . -39.182 14.308 3.816 1.00 92.58 257 A 1 ATOM 2025 N N . THR A 0 258 . -38.597 13.641 -0.965 1.00 94.25 258 A 1 ATOM 2026 C CA . THR A 0 258 . -38.248 14.470 -2.126 1.00 94.25 258 A 1 ATOM 2027 C C . THR A 0 258 . -37.973 15.942 -1.789 1.00 94.25 258 A 1 ATOM 2028 C CB . THR A 0 258 . -39.340 14.387 -3.206 1.00 94.25 258 A 1 ATOM 2029 O O . THR A 0 258 . -37.844 16.745 -2.719 1.00 94.25 258 A 1 ATOM 2030 C CG2 . THR A 0 258 . -39.683 12.960 -3.624 1.00 94.25 258 A 1 ATOM 2031 O OG1 . THR A 0 258 . -40.529 14.991 -2.744 1.00 94.25 258 A 1 ATOM 2032 N N . ARG A 0 259 . -37.953 16.346 -0.508 1.00 92.48 259 A 1 ATOM 2033 C CA . ARG A 0 259 . -37.689 17.741 -0.109 1.00 92.48 259 A 1 ATOM 2034 C C . ARG A 0 259 . -36.202 18.062 -0.246 1.00 92.48 259 A 1 ATOM 2035 C CB . ARG A 0 259 . -38.179 18.034 1.322 1.00 92.48 259 A 1 ATOM 2036 O O . ARG A 0 259 . -35.350 17.180 -0.149 1.00 92.48 259 A 1 ATOM 2037 C CG . ARG A 0 259 . -39.692 17.810 1.506 1.00 92.48 259 A 1 ATOM 2038 C CD . ARG A 0 259 . -40.138 18.071 2.952 1.00 92.48 259 A 1 ATOM 2039 N NE . ARG A 0 259 . -39.572 17.070 3.872 1.00 92.48 259 A 1 ATOM 2040 N NH1 . ARG A 0 259 . -38.695 18.423 5.506 1.00 92.48 259 A 1 ATOM 2041 N NH2 . ARG A 0 259 . -38.386 16.224 5.591 1.00 92.48 259 A 1 ATOM 2042 C CZ . ARG A 0 259 . -38.893 17.251 4.983 1.00 92.48 259 A 1 ATOM 2043 N N . ILE A 0 260 . -35.908 19.340 -0.477 1.00 93.61 260 A 1 ATOM 2044 C CA . ILE A 0 260 . -34.541 19.868 -0.523 1.00 93.61 260 A 1 ATOM 2045 C C . ILE A 0 260 . -33.940 19.830 0.890 1.00 93.61 260 A 1 ATOM 2046 C CB . ILE A 0 260 . -34.527 21.286 -1.147 1.00 93.61 260 A 1 ATOM 2047 O O . ILE A 0 260 . -34.640 20.095 1.870 1.00 93.61 260 A 1 ATOM 2048 C CG1 . ILE A 0 260 . -35.034 21.242 -2.611 1.00 93.61 260 A 1 ATOM 2049 C CG2 . ILE A 0 260 . -33.116 21.899 -1.107 1.00 93.61 260 A 1 ATOM 2050 C CD1 . ILE A 0 260 . -35.400 22.618 -3.184 1.00 93.61 260 A 1 ATOM 2051 N N . LEU A 0 261 . -32.651 19.501 0.976 1.00 93.67 261 A 1 ATOM 2052 C CA . LEU A 0 261 . -31.866 19.530 2.203 1.00 93.67 261 A 1 ATOM 2053 C C . LEU A 0 261 . -31.837 20.952 2.782 1.00 93.67 261 A 1 ATOM 2054 C CB . LEU A 0 261 . -30.445 19.032 1.875 1.00 93.67 261 A 1 ATOM 2055 O O . LEU A 0 261 . -31.327 21.875 2.157 1.00 93.67 261 A 1 ATOM 2056 C CG . LEU A 0 261 . -29.574 18.815 3.124 1.00 93.67 261 A 1 ATOM 2057 C CD1 . LEU A 0 261 . -29.990 17.540 3.858 1.00 93.67 261 A 1 ATOM 2058 C CD2 . LEU A 0 261 . -28.106 18.680 2.729 1.00 93.67 261 A 1 ATOM 2059 N N . HIS A 0 262 . -32.370 21.122 3.986 1.00 92.20 262 A 1 ATOM 2060 C CA . HIS A 0 262 . -32.401 22.393 4.696 1.00 92.20 262 A 1 ATOM 2061 C C . HIS A 0 262 . -31.191 22.530 5.623 1.00 92.20 262 A 1 ATOM 2062 C CB . HIS A 0 262 . -33.709 22.475 5.482 1.00 92.20 262 A 1 ATOM 2063 O O . HIS A 0 262 . -30.926 21.653 6.452 1.00 92.20 262 A 1 ATOM 2064 C CG . HIS A 0 262 . -33.840 23.734 6.295 1.00 92.20 262 A 1 ATOM 2065 C CD2 . HIS A 0 262 . -34.584 24.831 5.965 1.00 92.20 262 A 1 ATOM 2066 N ND1 . HIS A 0 262 . -33.197 24.018 7.481 1.00 92.20 262 A 1 ATOM 2067 C CE1 . HIS A 0 262 . -33.544 25.262 7.851 1.00 92.20 262 A 1 ATOM 2068 N NE2 . HIS A 0 262 . -34.421 25.773 6.978 1.00 92.20 262 A 1 ATOM 2069 N N . PHE A 0 263 . -30.510 23.672 5.558 1.00 90.54 263 A 1 ATOM 2070 C CA . PHE A 0 263 . -29.288 23.956 6.313 1.00 90.54 263 A 1 ATOM 2071 C C . PHE A 0 263 . -29.598 24.374 7.760 1.00 90.54 263 A 1 ATOM 2072 C CB . PHE A 0 263 . -28.451 24.978 5.536 1.00 90.54 263 A 1 ATOM 2073 O O . PHE A 0 263 . -29.382 25.501 8.180 1.00 90.54 263 A 1 ATOM 2074 C CG . PHE A 0 263 . -28.057 24.619 4.109 1.00 90.54 263 A 1 ATOM 2075 C CD1 . PHE A 0 263 . -28.244 23.330 3.553 1.00 90.54 263 A 1 ATOM 2076 C CD2 . PHE A 0 263 . -27.508 25.635 3.308 1.00 90.54 263 A 1 ATOM 2077 C CE1 . PHE A 0 263 . -27.929 23.084 2.205 1.00 90.54 263 A 1 ATOM 2078 C CE2 . PHE A 0 263 . -27.175 25.381 1.969 1.00 90.54 263 A 1 ATOM 2079 C CZ . PHE A 0 263 . -27.405 24.115 1.408 1.00 90.54 263 A 1 ATOM 2080 N N . GLY A 0 264 . -30.140 23.430 8.529 1.00 90.75 264 A 1 ATOM 2081 C CA . GLY A 0 264 . -30.333 23.538 9.975 1.00 90.75 264 A 1 ATOM 2082 C C . GLY A 0 264 . -29.832 22.262 10.638 1.00 90.75 264 A 1 ATOM 2083 O O . GLY A 0 264 . -28.674 21.884 10.467 1.00 90.75 264 A 1 ATOM 2084 N N . VAL A 0 265 . -30.709 21.538 11.336 1.00 94.71 265 A 1 ATOM 2085 C CA . VAL A 0 265 . -30.384 20.171 11.768 1.00 94.71 265 A 1 ATOM 2086 C C . VAL A 0 265 . -30.667 19.174 10.642 1.00 94.71 265 A 1 ATOM 2087 C CB . VAL A 0 265 . -31.072 19.774 13.081 1.00 94.71 265 A 1 ATOM 2088 O O . VAL A 0 265 . -31.758 19.146 10.076 1.00 94.71 265 A 1 ATOM 2089 C CG1 . VAL A 0 265 . -30.519 18.420 13.544 1.00 94.71 265 A 1 ATOM 2090 C CG2 . VAL A 0 265 . -30.800 20.804 14.189 1.00 94.71 265 A 1 ATOM 2091 N N . ILE A 0 266 . -29.677 18.337 10.339 1.00 96.29 266 A 1 ATOM 2092 C CA . ILE A 0 266 . -29.724 17.282 9.326 1.00 96.29 266 A 1 ATOM 2093 C C . ILE A 0 266 . -29.461 15.949 10.031 1.00 96.29 266 A 1 ATOM 2094 C CB . ILE A 0 266 . -28.705 17.569 8.201 1.00 96.29 266 A 1 ATOM 2095 O O . ILE A 0 266 . -28.335 15.643 10.431 1.00 96.29 266 A 1 ATOM 2096 C CG1 . ILE A 0 266 . -28.998 18.905 7.475 1.00 96.29 266 A 1 ATOM 2097 C CG2 . ILE A 0 266 . -28.700 16.401 7.197 1.00 96.29 266 A 1 ATOM 2098 C CD1 . ILE A 0 266 . -27.801 19.428 6.672 1.00 96.29 266 A 1 ATOM 2099 N N . ILE A 0 267 . -30.507 15.144 10.197 1.00 97.10 267 A 1 ATOM 2100 C CA . ILE A 0 267 . -30.414 13.815 10.804 1.00 97.10 267 A 1 ATOM 2101 C C . ILE A 0 267 . -30.123 12.793 9.712 1.00 97.10 267 A 1 ATOM 2102 C CB . ILE A 0 267 . -31.687 13.460 11.598 1.00 97.10 267 A 1 ATOM 2103 O O . ILE A 0 267 . -30.936 12.606 8.811 1.00 97.10 267 A 1 ATOM 2104 C CG1 . ILE A 0 267 . -31.989 14.551 12.648 1.00 97.10 267 A 1 ATOM 2105 C CG2 . ILE A 0 267 . -31.521 12.076 12.255 1.00 97.10 267 A 1 ATOM 2106 C CD1 . ILE A 0 267 . -33.161 14.220 13.573 1.00 97.10 267 A 1 ATOM 2107 N N . CYS A 0 268 . -28.987 12.110 9.831 1.00 97.18 268 A 1 ATOM 2108 C CA . CYS A 0 268 . -28.568 11.015 8.964 1.00 97.18 268 A 1 ATOM 2109 C C . CYS A 0 268 . -28.622 9.698 9.745 1.00 97.18 268 A 1 ATOM 2110 C CB . CYS A 0 268 . -27.136 11.282 8.485 1.00 97.18 268 A 1 ATOM 2111 O O . CYS A 0 268 . -28.013 9.597 10.812 1.00 97.18 268 A 1 ATOM 2112 S SG . CYS A 0 268 . -27.032 12.864 7.611 1.00 97.18 268 A 1 ATOM 2113 N N . SER A 0 269 . -29.308 8.690 9.212 1.00 97.29 269 A 1 ATOM 2114 C CA . SER A 0 269 . -29.393 7.337 9.767 1.00 97.29 269 A 1 ATOM 2115 C C . SER A 0 269 . -29.197 6.321 8.646 1.00 97.29 269 A 1 ATOM 2116 C CB . SER A 0 269 . -30.753 7.146 10.445 1.00 97.29 269 A 1 ATOM 2117 O O . SER A 0 269 . -29.995 6.279 7.712 1.00 97.29 269 A 1 ATOM 2118 O OG . SER A 0 269 . -30.875 5.871 11.044 1.00 97.29 269 A 1 ATOM 2119 N N . LEU A 0 270 . -28.144 5.508 8.726 1.00 96.93 270 A 1 ATOM 2120 C CA . LEU A 0 270 . -27.839 4.481 7.724 1.00 96.93 270 A 1 ATOM 2121 C C . LEU A 0 270 . -27.177 3.257 8.358 1.00 96.93 270 A 1 ATOM 2122 C CB . LEU A 0 270 . -26.989 5.099 6.598 1.00 96.93 270 A 1 ATOM 2123 O O . LEU A 0 270 . -26.534 3.359 9.403 1.00 96.93 270 A 1 ATOM 2124 C CG . LEU A 0 270 . -25.554 5.499 7.002 1.00 96.93 270 A 1 ATOM 2125 C CD1 . LEU A 0 270 . -24.530 4.456 6.558 1.00 96.93 270 A 1 ATOM 2126 C CD2 . LEU A 0 270 . -25.172 6.818 6.339 1.00 96.93 270 A 1 ATOM 2127 N N . GLY A 0 271 . -27.307 2.101 7.716 1.00 95.98 271 A 1 ATOM 2128 C CA . GLY A 0 271 . -26.685 0.865 8.175 1.00 95.98 271 A 1 ATOM 2129 C C . GLY A 0 271 . -26.385 -0.082 7.024 1.00 95.98 271 A 1 ATOM 2130 O O . GLY A 0 271 . -27.213 -0.262 6.137 1.00 95.98 271 A 1 ATOM 2131 N N . VAL A 0 272 . -25.205 -0.691 7.067 1.00 95.65 272 A 1 ATOM 2132 C CA . VAL A 0 272 . -24.725 -1.699 6.118 1.00 95.65 272 A 1 ATOM 2133 C C . VAL A 0 272 . -24.781 -3.078 6.772 1.00 95.65 272 A 1 ATOM 2134 C CB . VAL A 0 272 . -23.303 -1.355 5.625 1.00 95.65 272 A 1 ATOM 2135 O O . VAL A 0 272 . -24.532 -3.232 7.975 1.00 95.65 272 A 1 ATOM 2136 C CG1 . VAL A 0 272 . -22.788 -2.336 4.569 1.00 95.65 272 A 1 ATOM 2137 C CG2 . VAL A 0 272 . -23.267 0.047 5.001 1.00 95.65 272 A 1 ATOM 2138 N N . ARG A 0 273 . -25.105 -4.085 5.969 1.00 94.39 273 A 1 ATOM 2139 C CA . ARG A 0 273 . -25.159 -5.498 6.324 1.00 94.39 273 A 1 ATOM 2140 C C . ARG A 0 273 . -24.033 -6.219 5.584 1.00 94.39 273 A 1 ATOM 2141 C CB . ARG A 0 273 . -26.572 -5.986 5.973 1.00 94.39 273 A 1 ATOM 2142 O O . ARG A 0 273 . -23.950 -6.135 4.364 1.00 94.39 273 A 1 ATOM 2143 C CG . ARG A 0 273 . -26.879 -7.438 6.349 1.00 94.39 273 A 1 ATOM 2144 C CD . ARG A 0 273 . -28.377 -7.701 6.135 1.00 94.39 273 A 1 ATOM 2145 N NE . ARG A 0 273 . -28.816 -8.991 6.702 1.00 94.39 273 A 1 ATOM 2146 N NH1 . ARG A 0 273 . -29.694 -9.997 4.813 1.00 94.39 273 A 1 ATOM 2147 N NH2 . ARG A 0 273 . -30.070 -10.854 6.836 1.00 94.39 273 A 1 ATOM 2148 C CZ . ARG A 0 273 . -29.514 -9.937 6.099 1.00 94.39 273 A 1 ATOM 2149 N N . TYR A 0 274 . -23.153 -6.895 6.322 1.00 93.60 274 A 1 ATOM 2150 C CA . TYR A 0 274 . -22.041 -7.676 5.762 1.00 93.60 274 A 1 ATOM 2151 C C . TYR A 0 274 . -22.173 -9.135 6.185 1.00 93.60 274 A 1 ATOM 2152 C CB . TYR A 0 274 . -20.685 -7.100 6.191 1.00 93.60 274 A 1 ATOM 2153 O O . TYR A 0 274 . -22.316 -9.413 7.378 1.00 93.60 274 A 1 ATOM 2154 C CG . TYR A 0 274 . -19.509 -7.972 5.787 1.00 93.60 274 A 1 ATOM 2155 C CD1 . TYR A 0 274 . -18.900 -8.823 6.731 1.00 93.60 274 A 1 ATOM 2156 C CD2 . TYR A 0 274 . -19.082 -8.003 4.446 1.00 93.60 274 A 1 ATOM 2157 C CE1 . TYR A 0 274 . -17.853 -9.676 6.331 1.00 93.60 274 A 1 ATOM 2158 C CE2 . TYR A 0 274 . -18.022 -8.838 4.047 1.00 93.60 274 A 1 ATOM 2159 O OH . TYR A 0 274 . -16.360 -10.476 4.640 1.00 93.60 274 A 1 ATOM 2160 C CZ . TYR A 0 274 . -17.397 -9.672 4.997 1.00 93.60 274 A 1 ATOM 2161 N N . GLN A 0 275 . -22.158 -10.063 5.222 1.00 90.54 275 A 1 ATOM 2162 C CA . GLN A 0 275 . -22.393 -11.497 5.466 1.00 90.54 275 A 1 ATOM 2163 C C . GLN A 0 275 . -23.626 -11.738 6.362 1.00 90.54 275 A 1 ATOM 2164 C CB . GLN A 0 275 . -21.096 -12.189 5.937 1.00 90.54 275 A 1 ATOM 2165 O O . GLN A 0 275 . -23.594 -12.478 7.341 1.00 90.54 275 A 1 ATOM 2166 C CG . GLN A 0 275 . -20.129 -12.266 4.749 1.00 90.54 275 A 1 ATOM 2167 C CD . GLN A 0 275 . -18.857 -13.070 4.974 1.00 90.54 275 A 1 ATOM 2168 N NE2 . GLN A 0 275 . -18.305 -13.626 3.918 1.00 90.54 275 A 1 ATOM 2169 O OE1 . GLN A 0 275 . -18.331 -13.196 6.068 1.00 90.54 275 A 1 ATOM 2170 N N . SER A 0 276 . -24.723 -11.045 6.034 1.00 92.05 276 A 1 ATOM 2171 C CA . SER A 0 276 . -25.981 -10.962 6.794 1.00 92.05 276 A 1 ATOM 2172 C C . SER A 0 276 . -25.954 -10.286 8.179 1.00 92.05 276 A 1 ATOM 2173 C CB . SER A 0 276 . -26.686 -12.322 6.852 1.00 92.05 276 A 1 ATOM 2174 O O . SER A 0 276 . -27.034 -10.046 8.723 1.00 92.05 276 A 1 ATOM 2175 O OG . SER A 0 276 . -27.272 -12.601 5.600 1.00 92.05 276 A 1 ATOM 2176 N N . TYR A 0 277 . -24.807 -9.894 8.743 1.00 95.16 277 A 1 ATOM 2177 C CA . TYR A 0 277 . -24.754 -9.173 10.026 1.00 95.16 277 A 1 ATOM 2178 C C . TYR A 0 277 . -24.974 -7.667 9.845 1.00 95.16 277 A 1 ATOM 2179 C CB . TYR A 0 277 . -23.465 -9.494 10.797 1.00 95.16 277 A 1 ATOM 2180 O O . TYR A 0 277 . -24.245 -6.996 9.119 1.00 95.16 277 A 1 ATOM 2181 C CG . TYR A 0 277 . -23.513 -10.883 11.404 1.00 95.16 277 A 1 ATOM 2182 C CD1 . TYR A 0 277 . -23.986 -11.069 12.719 1.00 95.16 277 A 1 ATOM 2183 C CD2 . TYR A 0 277 . -23.202 -11.998 10.607 1.00 95.16 277 A 1 ATOM 2184 C CE1 . TYR A 0 277 . -24.185 -12.373 13.218 1.00 95.16 277 A 1 ATOM 2185 C CE2 . TYR A 0 277 . -23.421 -13.300 11.094 1.00 95.16 277 A 1 ATOM 2186 O OH . TYR A 0 277 . -24.187 -14.745 12.846 1.00 95.16 277 A 1 ATOM 2187 C CZ . TYR A 0 277 . -23.926 -13.490 12.395 1.00 95.16 277 A 1 ATOM 2188 N N . CYS A 0 278 . -25.996 -7.138 10.518 1.00 96.70 278 A 1 ATOM 2189 C CA . CYS A 0 278 . -26.495 -5.774 10.382 1.00 96.70 278 A 1 ATOM 2190 C C . CYS A 0 278 . -25.803 -4.791 11.335 1.00 96.70 278 A 1 ATOM 2191 C CB . CYS A 0 278 . -28.004 -5.766 10.658 1.00 96.70 278 A 1 ATOM 2192 O O . CYS A 0 278 . -25.729 -5.019 12.547 1.00 96.70 278 A 1 ATOM 2193 S SG . CYS A 0 278 . -28.887 -6.811 9.471 1.00 96.70 278 A 1 ATOM 2194 N N . SER A 0 279 . -25.406 -3.639 10.798 1.00 96.90 279 A 1 ATOM 2195 C CA . SER A 0 279 . -24.922 -2.485 11.563 1.00 96.90 279 A 1 ATOM 2196 C C . SER A 0 279 . -25.814 -1.248 11.372 1.00 96.90 279 A 1 ATOM 2197 C CB . SER A 0 279 . -23.467 -2.212 11.198 1.00 96.90 279 A 1 ATOM 2198 O O . SER A 0 279 . -26.794 -1.288 10.626 1.00 96.90 279 A 1 ATOM 2199 O OG . SER A 0 279 . -23.381 -1.756 9.872 1.00 96.90 279 A 1 ATOM 2200 N N . ASN A 0 280 . -25.519 -0.161 12.093 1.00 97.67 280 A 1 ATOM 2201 C CA . ASN A 0 280 . -26.268 1.097 12.047 1.00 97.67 280 A 1 ATOM 2202 C C . ASN A 0 280 . -25.444 2.259 12.616 1.00 97.67 280 A 1 ATOM 2203 C CB . ASN A 0 280 . -27.535 0.948 12.906 1.00 97.67 280 A 1 ATOM 2204 O O . ASN A 0 280 . -24.762 2.082 13.623 1.00 97.67 280 A 1 ATOM 2205 C CG . ASN A 0 280 . -28.498 2.102 12.697 1.00 97.67 280 A 1 ATOM 2206 N ND2 . ASN A 0 280 . -28.978 2.716 13.753 1.00 97.67 280 A 1 ATOM 2207 O OD1 . ASN A 0 280 . -28.862 2.451 11.589 1.00 97.67 280 A 1 ATOM 2208 N N . VAL A 0 281 . -25.590 3.460 12.063 1.00 97.60 281 A 1 ATOM 2209 C CA . VAL A 0 281 . -25.114 4.704 12.676 1.00 97.60 281 A 1 ATOM 2210 C C . VAL A 0 281 . -26.153 5.807 12.505 1.00 97.60 281 A 1 ATOM 2211 C CB . VAL A 0 281 . -23.733 5.100 12.121 1.00 97.60 281 A 1 ATOM 2212 O O . VAL A 0 281 . -26.798 5.904 11.462 1.00 97.60 281 A 1 ATOM 2213 C CG1 . VAL A 0 281 . -23.757 5.632 10.682 1.00 97.60 281 A 1 ATOM 2214 C CG2 . VAL A 0 281 . -23.064 6.144 13.016 1.00 97.60 281 A 1 ATOM 2215 N N . ILE A 0 282 . -26.309 6.647 13.531 1.00 97.86 282 A 1 ATOM 2216 C CA . ILE A 0 282 . -27.176 7.831 13.484 1.00 97.86 282 A 1 ATOM 2217 C C . ILE A 0 282 . -26.412 9.044 13.991 1.00 97.86 282 A 1 ATOM 2218 C CB . ILE A 0 282 . -28.480 7.664 14.286 1.00 97.86 282 A 1 ATOM 2219 O O . ILE A 0 282 . -25.856 9.018 15.097 1.00 97.86 282 A 1 ATOM 2220 C CG1 . ILE A 0 282 . -29.095 6.263 14.112 1.00 97.86 282 A 1 ATOM 2221 C CG2 . ILE A 0 282 . -29.455 8.801 13.936 1.00 97.86 282 A 1 ATOM 2222 C CD1 . ILE A 0 282 . -30.386 6.079 14.904 1.00 97.86 282 A 1 ATOM 2223 N N . ARG A 0 283 . -26.400 10.116 13.200 1.00 97.31 283 A 1 ATOM 2224 C CA . ARG A 0 283 . -25.769 11.395 13.535 1.00 97.31 283 A 1 ATOM 2225 C C . ARG A 0 283 . -26.703 12.540 13.166 1.00 97.31 283 A 1 ATOM 2226 C CB . ARG A 0 283 . -24.414 11.533 12.812 1.00 97.31 283 A 1 ATOM 2227 O O . ARG A 0 283 . -27.272 12.551 12.079 1.00 97.31 283 A 1 ATOM 2228 C CG . ARG A 0 283 . -23.390 10.431 13.145 1.00 97.31 283 A 1 ATOM 2229 C CD . ARG A 0 283 . -22.947 10.440 14.613 1.00 97.31 283 A 1 ATOM 2230 N NE . ARG A 0 283 . -22.056 9.304 14.911 1.00 97.31 283 A 1 ATOM 2231 N NH1 . ARG A 0 283 . -23.468 7.975 16.161 1.00 97.31 283 A 1 ATOM 2232 N NH2 . ARG A 0 283 . -21.351 7.407 15.907 1.00 97.31 283 A 1 ATOM 2233 C CZ . ARG A 0 283 . -22.308 8.238 15.648 1.00 97.31 283 A 1 ATOM 2234 N N . SER A 0 284 . -26.819 13.515 14.060 1.00 97.31 284 A 1 ATOM 2235 C CA . SER A 0 284 . -27.435 14.808 13.755 1.00 97.31 284 A 1 ATOM 2236 C C . SER A 0 284 . -26.316 15.798 13.460 1.00 97.31 284 A 1 ATOM 2237 C CB . SER A 0 284 . -28.305 15.282 14.921 1.00 97.31 284 A 1 ATOM 2238 O O . SER A 0 284 . -25.577 16.161 14.370 1.00 97.31 284 A 1 ATOM 2239 O OG . SER A 0 284 . -29.274 14.297 15.228 1.00 97.31 284 A 1 ATOM 2240 N N . LEU A 0 285 . -26.154 16.183 12.197 1.00 96.62 285 A 1 ATOM 2241 C CA . LEU A 0 285 . -25.309 17.309 11.802 1.00 96.62 285 A 1 ATOM 2242 C C . LEU A 0 285 . -26.100 18.599 12.047 1.00 96.62 285 A 1 ATOM 2243 C CB . LEU A 0 285 . -24.887 17.155 10.328 1.00 96.62 285 A 1 ATOM 2244 O O . LEU A 0 285 . -27.316 18.610 11.864 1.00 96.62 285 A 1 ATOM 2245 C CG . LEU A 0 285 . -24.098 15.870 10.005 1.00 96.62 285 A 1 ATOM 2246 C CD1 . LEU A 0 285 . -23.850 15.769 8.501 1.00 96.62 285 A 1 ATOM 2247 C CD2 . LEU A 0 285 . -22.744 15.829 10.720 1.00 96.62 285 A 1 ATOM 2248 N N . MET A 0 286 . -25.442 19.673 12.479 1.00 94.91 286 A 1 ATOM 2249 C CA . MET A 0 286 . -26.108 20.941 12.786 1.00 94.91 286 A 1 ATOM 2250 C C . MET A 0 286 . -25.392 22.097 12.098 1.00 94.91 286 A 1 ATOM 2251 C CB . MET A 0 286 . -26.185 21.180 14.302 1.00 94.91 286 A 1 ATOM 2252 O O . MET A 0 286 . -24.248 22.401 12.426 1.00 94.91 286 A 1 ATOM 2253 C CG . MET A 0 286 . -26.739 20.001 15.112 1.00 94.91 286 A 1 ATOM 2254 S SD . MET A 0 286 . -27.183 20.398 16.830 1.00 94.91 286 A 1 ATOM 2255 C CE . MET A 0 286 . -25.606 21.012 17.488 1.00 94.91 286 A 1 ATOM 2256 N N . VAL A 0 287 . -26.062 22.744 11.153 1.00 93.09 287 A 1 ATOM 2257 C CA . VAL A 0 287 . -25.608 23.978 10.505 1.00 93.09 287 A 1 ATOM 2258 C C . VAL A 0 287 . -26.090 25.173 11.328 1.00 93.09 287 A 1 ATOM 2259 C CB . VAL A 0 287 . -26.111 24.057 9.054 1.00 93.09 287 A 1 ATOM 2260 O O . VAL A 0 287 . -27.209 25.135 11.835 1.00 93.09 287 A 1 ATOM 2261 C CG1 . VAL A 0 287 . -25.362 25.156 8.303 1.00 93.09 287 A 1 ATOM 2262 C CG2 . VAL A 0 287 . -25.890 22.746 8.283 1.00 93.09 287 A 1 ATOM 2263 N N . ASN A 0 288 . -25.220 26.170 11.522 1.00 90.83 288 A 1 ATOM 2264 C CA . ASN A 0 288 . -25.436 27.376 12.346 1.00 90.83 288 A 1 ATOM 2265 C C . ASN A 0 288 . -26.250 27.141 13.638 1.00 90.83 288 A 1 ATOM 2266 C CB . ASN A 0 288 . -25.902 28.546 11.440 1.00 90.83 288 A 1 ATOM 2267 O O . ASN A 0 288 . -27.251 27.818 13.873 1.00 90.83 288 A 1 ATOM 2268 C CG . ASN A 0 288 . -24.774 28.989 10.524 1.00 90.83 288 A 1 ATOM 2269 N ND2 . ASN A 0 288 . -24.884 30.032 9.750 1.00 90.83 288 A 1 ATOM 2270 O OD1 . ASN A 0 288 . -23.731 28.358 10.513 1.00 90.83 288 A 1 ATOM 2271 N N . PRO A 0 289 . -25.853 26.170 14.492 1.00 91.87 289 A 1 ATOM 2272 C CA . PRO A 0 289 . -26.639 25.821 15.664 1.00 91.87 289 A 1 ATOM 2273 C C . PRO A 0 289 . -26.632 26.946 16.695 1.00 91.87 289 A 1 ATOM 2274 C CB . PRO A 0 289 . -26.016 24.547 16.230 1.00 91.87 289 A 1 ATOM 2275 O O . PRO A 0 289 . -25.570 27.367 17.159 1.00 91.87 289 A 1 ATOM 2276 C CG . PRO A 0 289 . -24.558 24.636 15.781 1.00 91.87 289 A 1 ATOM 2277 C CD . PRO A 0 289 . -24.647 25.353 14.434 1.00 91.87 289 A 1 ATOM 2278 N N . THR A 0 290 . -27.824 27.352 17.127 1.00 92.31 290 A 1 ATOM 2279 C CA . THR A 0 290 . -28.003 28.304 18.230 1.00 92.31 290 A 1 ATOM 2280 C C . THR A 0 290 . -27.408 27.765 19.536 1.00 92.31 290 A 1 ATOM 2281 C CB . THR A 0 290 . -29.487 28.665 18.434 1.00 92.31 290 A 1 ATOM 2282 O O . THR A 0 290 . -27.179 26.558 19.681 1.00 92.31 290 A 1 ATOM 2283 C CG2 . THR A 0 290 . -30.177 29.122 17.149 1.00 92.31 290 A 1 ATOM 2284 O OG1 . THR A 0 290 . -30.245 27.582 18.935 1.00 92.31 290 A 1 ATOM 2285 N N . ASP A 0 291 . -27.197 28.627 20.534 1.00 92.63 291 A 1 ATOM 2286 C CA . ASP A 0 291 . -26.722 28.197 21.858 1.00 92.63 291 A 1 ATOM 2287 C C . ASP A 0 291 . -27.648 27.149 22.499 1.00 92.63 291 A 1 ATOM 2288 C CB . ASP A 0 291 . -26.602 29.407 22.796 1.00 92.63 291 A 1 ATOM 2289 O O . ASP A 0 291 . -27.177 26.193 23.116 1.00 92.63 291 A 1 ATOM 2290 C CG . ASP A 0 291 . -25.396 30.301 22.501 1.00 92.63 291 A 1 ATOM 2291 O OD1 . ASP A 0 291 . -24.393 29.770 21.975 1.00 92.63 291 A 1 ATOM 2292 O OD2 . ASP A 0 291 . -25.492 31.493 22.858 1.00 92.63 291 A 1 ATOM 2293 N N . GLU A 0 292 . -28.969 27.264 22.306 1.00 93.19 292 A 1 ATOM 2294 C CA . GLU A 0 292 . -29.935 26.276 22.798 1.00 93.19 292 A 1 ATOM 2295 C C . GLU A 0 292 . -29.825 24.940 22.045 1.00 93.19 292 A 1 ATOM 2296 C CB . GLU A 0 292 . -31.361 26.862 22.774 1.00 93.19 292 A 1 ATOM 2297 O O . GLU A 0 292 . -29.813 23.884 22.681 1.00 93.19 292 A 1 ATOM 2298 C CG . GLU A 0 292 . -32.400 25.865 23.320 1.00 93.19 292 A 1 ATOM 2299 C CD . GLU A 0 292 . -33.724 26.513 23.762 1.00 93.19 292 A 1 ATOM 2300 O OE1 . GLU A 0 292 . -34.270 26.040 24.791 1.00 93.19 292 A 1 ATOM 2301 O OE2 . GLU A 0 292 . -34.194 27.452 23.081 1.00 93.19 292 A 1 ATOM 2302 N N . GLN A 0 293 . -29.661 24.955 20.717 1.00 94.33 293 A 1 ATOM 2303 C CA . GLN A 0 293 . -29.411 23.739 19.927 1.00 94.33 293 A 1 ATOM 2304 C C . GLN A 0 293 . -28.089 23.067 20.331 1.00 94.33 293 A 1 ATOM 2305 C CB . GLN A 0 293 . -29.404 24.092 18.432 1.00 94.33 293 A 1 ATOM 2306 O O . GLN A 0 293 . -28.055 21.860 20.582 1.00 94.33 293 A 1 ATOM 2307 C CG . GLN A 0 293 . -30.829 24.308 17.900 1.00 94.33 293 A 1 ATOM 2308 C CD . GLN A 0 293 . -30.869 24.905 16.500 1.00 94.33 293 A 1 ATOM 2309 N NE2 . GLN A 0 293 . -31.903 24.647 15.730 1.00 94.33 293 A 1 ATOM 2310 O OE1 . GLN A 0 293 . -29.988 25.625 16.073 1.00 94.33 293 A 1 ATOM 2311 N N . SER A 0 294 . -27.021 23.853 20.477 1.00 94.17 294 A 1 ATOM 2312 C CA . SER A 0 294 . -25.693 23.402 20.904 1.00 94.17 294 A 1 ATOM 2313 C C . SER A 0 294 . -25.710 22.811 22.320 1.00 94.17 294 A 1 ATOM 2314 C CB . SER A 0 294 . -24.703 24.572 20.821 1.00 94.17 294 A 1 ATOM 2315 O O . SER A 0 294 . -25.136 21.742 22.559 1.00 94.17 294 A 1 ATOM 2316 O OG . SER A 0 294 . -24.549 24.990 19.477 1.00 94.17 294 A 1 ATOM 2317 N N . ALA A 0 295 . -26.422 23.443 23.258 1.00 95.39 295 A 1 ATOM 2318 C CA . ALA A 0 295 . -26.595 22.943 24.620 1.00 95.39 295 A 1 ATOM 2319 C C . ALA A 0 295 . -27.456 21.669 24.676 1.00 95.39 295 A 1 ATOM 2320 C CB . ALA A 0 295 . -27.196 24.061 25.480 1.00 95.39 295 A 1 ATOM 2321 O O . ALA A 0 295 . -27.120 20.738 25.411 1.00 95.39 295 A 1 ATOM 2322 N N . ASN A 0 296 . -28.536 21.595 23.891 1.00 96.28 296 A 1 ATOM 2323 C CA . ASN A 0 296 . -29.409 20.420 23.834 1.00 96.28 296 A 1 ATOM 2324 C C . ASN A 0 296 . -28.713 19.219 23.172 1.00 96.28 296 A 1 ATOM 2325 C CB . ASN A 0 296 . -30.729 20.796 23.135 1.00 96.28 296 A 1 ATOM 2326 O O . ASN A 0 296 . -28.867 18.094 23.650 1.00 96.28 296 A 1 ATOM 2327 C CG . ASN A 0 296 . -31.628 21.688 23.983 1.00 96.28 296 A 1 ATOM 2328 N ND2 . ASN A 0 296 . -32.559 22.373 23.362 1.00 96.28 296 A 1 ATOM 2329 O OD1 . ASN A 0 296 . -31.540 21.741 25.205 1.00 96.28 296 A 1 ATOM 2330 N N . TYR A 0 297 . -27.889 19.438 22.140 1.00 96.90 297 A 1 ATOM 2331 C CA . TYR A 0 297 . -27.059 18.379 21.561 1.00 96.90 297 A 1 ATOM 2332 C C . TYR A 0 297 . -25.964 17.915 22.524 1.00 96.90 297 A 1 ATOM 2333 C CB . TYR A 0 297 . -26.451 18.823 20.226 1.00 96.90 297 A 1 ATOM 2334 O O . TYR A 0 297 . -25.759 16.713 22.676 1.00 96.90 297 A 1 ATOM 2335 C CG . TYR A 0 297 . -25.680 17.693 19.569 1.00 96.90 297 A 1 ATOM 2336 C CD1 . TYR A 0 297 . -24.349 17.432 19.952 1.00 96.90 297 A 1 ATOM 2337 C CD2 . TYR A 0 297 . -26.329 16.833 18.665 1.00 96.90 297 A 1 ATOM 2338 C CE1 . TYR A 0 297 . -23.682 16.292 19.467 1.00 96.90 297 A 1 ATOM 2339 C CE2 . TYR A 0 297 . -25.658 15.709 18.153 1.00 96.90 297 A 1 ATOM 2340 O OH . TYR A 0 297 . -23.699 14.342 18.075 1.00 96.90 297 A 1 ATOM 2341 C CZ . TYR A 0 297 . -24.340 15.431 18.564 1.00 96.90 297 A 1 ATOM 2342 N N . THR A 0 298 . -25.284 18.838 23.210 1.00 96.81 298 A 1 ATOM 2343 C CA . THR A 0 298 . -24.262 18.476 24.207 1.00 96.81 298 A 1 ATOM 2344 C C . THR A 0 298 . -24.881 17.653 25.341 1.00 96.81 298 A 1 ATOM 2345 C CB . THR A 0 298 . -23.537 19.722 24.737 1.00 96.81 298 A 1 ATOM 2346 O O . THR A 0 298 . -24.360 16.598 25.687 1.00 96.81 298 A 1 ATOM 2347 C CG2 . THR A 0 298 . -22.378 19.376 25.669 1.00 96.81 298 A 1 ATOM 2348 O OG1 . THR A 0 298 . -22.985 20.435 23.649 1.00 96.81 298 A 1 ATOM 2349 N N . TYR A 0 299 . -26.068 18.038 25.829 1.00 97.17 299 A 1 ATOM 2350 C CA . TYR A 0 299 . -26.805 17.227 26.800 1.00 97.17 299 A 1 ATOM 2351 C C . TYR A 0 299 . -27.194 15.843 26.252 1.00 97.17 299 A 1 ATOM 2352 C CB . TYR A 0 299 . -28.041 17.988 27.299 1.00 97.17 299 A 1 ATOM 2353 O O . TYR A 0 299 . -27.045 14.849 26.960 1.00 97.17 299 A 1 ATOM 2354 C CG . TYR A 0 299 . -28.761 17.234 28.402 1.00 97.17 299 A 1 ATOM 2355 C CD1 . TYR A 0 299 . -29.997 16.600 28.158 1.00 97.17 299 A 1 ATOM 2356 C CD2 . TYR A 0 299 . -28.128 17.081 29.650 1.00 97.17 299 A 1 ATOM 2357 C CE1 . TYR A 0 299 . -30.580 15.790 29.156 1.00 97.17 299 A 1 ATOM 2358 C CE2 . TYR A 0 299 . -28.702 16.264 30.641 1.00 97.17 299 A 1 ATOM 2359 O OH . TYR A 0 299 . -30.424 14.749 31.322 1.00 97.17 299 A 1 ATOM 2360 C CZ . TYR A 0 299 . -29.917 15.596 30.389 1.00 97.17 299 A 1 ATOM 2361 N N . LEU A 0 300 . -27.650 15.746 24.994 1.00 97.25 300 A 1 ATOM 2362 C CA . LEU A 0 300 . -27.945 14.457 24.356 1.00 97.25 300 A 1 ATOM 2363 C C . LEU A 0 300 . -26.694 13.570 24.249 1.00 97.25 300 A 1 ATOM 2364 C CB . LEU A 0 300 . -28.585 14.692 22.971 1.00 97.25 300 A 1 ATOM 2365 O O . LEU A 0 300 . -26.787 12.376 24.518 1.00 97.25 300 A 1 ATOM 2366 C CG . LEU A 0 300 . -28.920 13.395 22.204 1.00 97.25 300 A 1 ATOM 2367 C CD1 . LEU A 0 300 . -29.934 12.510 22.930 1.00 97.25 300 A 1 ATOM 2368 C CD2 . LEU A 0 300 . -29.496 13.724 20.829 1.00 97.25 300 A 1 ATOM 2369 N N . HIS A 0 301 . -25.546 14.142 23.879 1.00 96.89 301 A 1 ATOM 2370 C CA . HIS A 0 301 . -24.264 13.446 23.771 1.00 96.89 301 A 1 ATOM 2371 C C . HIS A 0 301 . -23.819 12.863 25.121 1.00 96.89 301 A 1 ATOM 2372 C CB . HIS A 0 301 . -23.222 14.429 23.210 1.00 96.89 301 A 1 ATOM 2373 O O . HIS A 0 301 . -23.558 11.665 25.223 1.00 96.89 301 A 1 ATOM 2374 C CG . HIS A 0 301 . -21.831 13.855 23.156 1.00 96.89 301 A 1 ATOM 2375 C CD2 . HIS A 0 301 . -21.265 13.214 22.092 1.00 96.89 301 A 1 ATOM 2376 N ND1 . HIS A 0 301 . -20.936 13.785 24.199 1.00 96.89 301 A 1 ATOM 2377 C CE1 . HIS A 0 301 . -19.881 13.065 23.781 1.00 96.89 301 A 1 ATOM 2378 N NE2 . HIS A 0 301 . -20.002 12.745 22.474 1.00 96.89 301 A 1 ATOM 2379 N N . ASP A 0 302 . -23.799 13.684 26.168 1.00 97.10 302 A 1 ATOM 2380 C CA . ASP A 0 302 . -23.290 13.277 27.482 1.00 97.10 302 A 1 ATOM 2381 C C . ASP A 0 302 . -24.259 12.309 28.186 1.00 97.10 302 A 1 ATOM 2382 C CB . ASP A 0 302 . -23.021 14.538 28.318 1.00 97.10 302 A 1 ATOM 2383 O O . ASP A 0 302 . -23.849 11.385 28.893 1.00 97.10 302 A 1 ATOM 2384 C CG . ASP A 0 302 . -22.004 15.506 27.686 1.00 97.10 302 A 1 ATOM 2385 O OD1 . ASP A 0 302 . -21.296 15.110 26.723 1.00 97.10 302 A 1 ATOM 2386 O OD2 . ASP A 0 302 . -21.943 16.651 28.187 1.00 97.10 302 A 1 ATOM 2387 N N . LEU A 0 303 . -25.564 12.451 27.923 1.00 97.33 303 A 1 ATOM 2388 C CA . LEU A 0 303 . -26.573 11.462 28.294 1.00 97.33 303 A 1 ATOM 2389 C C . LEU A 0 303 . -26.375 10.136 27.536 1.00 97.33 303 A 1 ATOM 2390 C CB . LEU A 0 303 . -27.961 12.077 28.046 1.00 97.33 303 A 1 ATOM 2391 O O . LEU A 0 303 . -26.568 9.081 28.135 1.00 97.33 303 A 1 ATOM 2392 C CG . LEU A 0 303 . -29.155 11.198 28.451 1.00 97.33 303 A 1 ATOM 2393 C CD1 . LEU A 0 303 . -29.244 10.969 29.959 1.00 97.33 303 A 1 ATOM 2394 C CD2 . LEU A 0 303 . -30.442 11.885 27.998 1.00 97.33 303 A 1 ATOM 2395 N N . PHE A 0 304 . -25.970 10.164 26.260 1.00 97.17 304 A 1 ATOM 2396 C CA . PHE A 0 304 . -25.682 8.967 25.458 1.00 97.17 304 A 1 ATOM 2397 C C . PHE A 0 304 . -24.492 8.180 26.019 1.00 97.17 304 A 1 ATOM 2398 C CB . PHE A 0 304 . -25.412 9.361 23.995 1.00 97.17 304 A 1 ATOM 2399 O O . PHE A 0 304 . -24.592 6.966 26.198 1.00 97.17 304 A 1 ATOM 2400 C CG . PHE A 0 304 . -25.642 8.252 22.993 1.00 97.17 304 A 1 ATOM 2401 C CD1 . PHE A 0 304 . -24.653 7.292 22.722 1.00 97.17 304 A 1 ATOM 2402 C CD2 . PHE A 0 304 . -26.861 8.207 22.304 1.00 97.17 304 A 1 ATOM 2403 C CE1 . PHE A 0 304 . -24.898 6.287 21.767 1.00 97.17 304 A 1 ATOM 2404 C CE2 . PHE A 0 304 . -27.121 7.183 21.382 1.00 97.17 304 A 1 ATOM 2405 C CZ . PHE A 0 304 . -26.135 6.223 21.107 1.00 97.17 304 A 1 ATOM 2406 N N . ASP A 0 305 . -23.396 8.873 26.345 1.00 96.48 305 A 1 ATOM 2407 C CA . ASP A 0 305 . -22.215 8.278 26.980 1.00 96.48 305 A 1 ATOM 2408 C C . ASP A 0 305 . -22.585 7.660 28.341 1.00 96.48 305 A 1 ATOM 2409 C CB . ASP A 0 305 . -21.087 9.328 27.096 1.00 96.48 305 A 1 ATOM 2410 O O . ASP A 0 305 . -22.337 6.473 28.569 1.00 96.48 305 A 1 ATOM 2411 C CG . ASP A 0 305 . -20.353 9.622 25.773 1.00 96.48 305 A 1 ATOM 2412 O OD1 . ASP A 0 305 . -20.559 8.875 24.785 1.00 96.48 305 A 1 ATOM 2413 O OD2 . ASP A 0 305 . -19.526 10.559 25.734 1.00 96.48 305 A 1 ATOM 2414 N N . TRP A 0 306 . -23.307 8.397 29.196 1.00 97.48 306 A 1 ATOM 2415 C CA . TRP A 0 306 . -23.812 7.873 30.473 1.00 97.48 306 A 1 ATOM 2416 C C . TRP A 0 306 . -24.721 6.644 30.303 1.00 97.48 306 A 1 ATOM 2417 C CB . TRP A 0 306 . -24.559 8.987 31.215 1.00 97.48 306 A 1 ATOM 2418 O O . TRP A 0 306 . -24.647 5.706 31.099 1.00 97.48 306 A 1 ATOM 2419 C CG . TRP A 0 306 . -25.181 8.563 32.512 1.00 97.48 306 A 1 ATOM 2420 C CD1 . TRP A 0 306 . -24.547 8.524 33.704 1.00 97.48 306 A 1 ATOM 2421 C CD2 . TRP A 0 306 . -26.521 8.031 32.754 1.00 97.48 306 A 1 ATOM 2422 C CE2 . TRP A 0 306 . -26.644 7.736 34.145 1.00 97.48 306 A 1 ATOM 2423 C CE3 . TRP A 0 306 . -27.640 7.753 31.938 1.00 97.48 306 A 1 ATOM 2424 N NE1 . TRP A 0 306 . -25.410 8.051 34.674 1.00 97.48 306 A 1 ATOM 2425 C CH2 . TRP A 0 306 . -28.928 6.982 33.866 1.00 97.48 306 A 1 ATOM 2426 C CZ2 . TRP A 0 306 . -27.826 7.227 34.705 1.00 97.48 306 A 1 ATOM 2427 C CZ3 . TRP A 0 306 . -28.828 7.230 32.486 1.00 97.48 306 A 1 ATOM 2428 N N . CYS A 0 307 . -25.567 6.607 29.266 1.00 97.09 307 A 1 ATOM 2429 C CA . CYS A 0 307 . -26.400 5.439 28.975 1.00 97.09 307 A 1 ATOM 2430 C C . CYS A 0 307 . -25.547 4.212 28.630 1.00 97.09 307 A 1 ATOM 2431 C CB . CYS A 0 307 . -27.369 5.729 27.825 1.00 97.09 307 A 1 ATOM 2432 O O . CYS A 0 307 . -25.812 3.131 29.154 1.00 97.09 307 A 1 ATOM 2433 S SG . CYS A 0 307 . -28.676 6.876 28.327 1.00 97.09 307 A 1 ATOM 2434 N N . ILE A 0 308 . -24.507 4.368 27.802 1.00 96.53 308 A 1 ATOM 2435 C CA . ILE A 0 308 . -23.577 3.275 27.475 1.00 96.53 308 A 1 ATOM 2436 C C . ILE A 0 308 . -22.891 2.756 28.743 1.00 96.53 308 A 1 ATOM 2437 C CB . ILE A 0 308 . -22.545 3.719 26.415 1.00 96.53 308 A 1 ATOM 2438 O O . ILE A 0 308 . -22.724 1.545 28.879 1.00 96.53 308 A 1 ATOM 2439 C CG1 . ILE A 0 308 . -23.244 4.036 25.076 1.00 96.53 308 A 1 ATOM 2440 C CG2 . ILE A 0 308 . -21.480 2.622 26.186 1.00 96.53 308 A 1 ATOM 2441 C CD1 . ILE A 0 308 . -22.375 4.899 24.159 1.00 96.53 308 A 1 ATOM 2442 N N . GLU A 0 309 . -22.551 3.629 29.693 1.00 95.37 309 A 1 ATOM 2443 C CA . GLU A 0 309 . -22.017 3.213 30.993 1.00 95.37 309 A 1 ATOM 2444 C C . GLU A 0 309 . -23.037 2.463 31.864 1.00 95.37 309 A 1 ATOM 2445 C CB . GLU A 0 309 . -21.496 4.415 31.788 1.00 95.37 309 A 1 ATOM 2446 O O . GLU A 0 309 . -22.629 1.600 32.638 1.00 95.37 309 A 1 ATOM 2447 C CG . GLU A 0 309 . -20.265 5.092 31.173 1.00 95.37 309 A 1 ATOM 2448 C CD . GLU A 0 309 . -19.719 6.208 32.079 1.00 95.37 309 A 1 ATOM 2449 O OE1 . GLU A 0 309 . -18.581 6.649 31.813 1.00 95.37 309 A 1 ATOM 2450 O OE2 . GLU A 0 309 . -20.411 6.570 33.064 1.00 95.37 309 A 1 ATOM 2451 N N . GLN A 0 310 . -24.344 2.748 31.769 1.00 95.51 310 A 1 ATOM 2452 C CA . GLN A 0 310 . -25.377 2.036 32.545 1.00 95.51 310 A 1 ATOM 2453 C C . GLN A 0 310 . -25.779 0.676 31.951 1.00 95.51 310 A 1 ATOM 2454 C CB . GLN A 0 310 . -26.640 2.893 32.752 1.00 95.51 310 A 1 ATOM 2455 O O . GLN A 0 310 . -26.288 -0.176 32.684 1.00 95.51 310 A 1 ATOM 2456 C CG . GLN A 0 310 . -26.475 4.204 33.533 1.00 95.51 310 A 1 ATOM 2457 C CD . GLN A 0 310 . -25.449 4.143 34.659 1.00 95.51 310 A 1 ATOM 2458 N NE2 . GLN A 0 310 . -24.343 4.841 34.523 1.00 95.51 310 A 1 ATOM 2459 O OE1 . GLN A 0 310 . -25.611 3.456 35.658 1.00 95.51 310 A 1 ATOM 2460 N N . ILE A 0 311 . -25.549 0.433 30.656 1.00 96.15 311 A 1 ATOM 2461 C CA . ILE A 0 311 . -25.793 -0.875 30.028 1.00 96.15 311 A 1 ATOM 2462 C C . ILE A 0 311 . -24.773 -1.881 30.585 1.00 96.15 311 A 1 ATOM 2463 C CB . ILE A 0 311 . -25.753 -0.766 28.481 1.00 96.15 311 A 1 ATOM 2464 O O . ILE A 0 311 . -23.627 -1.929 30.147 1.00 96.15 311 A 1 ATOM 2465 C CG1 . ILE A 0 311 . -26.913 0.113 27.959 1.00 96.15 311 A 1 ATOM 2466 C CG2 . ILE A 0 311 . -25.850 -2.157 27.826 1.00 96.15 311 A 1 ATOM 2467 C CD1 . ILE A 0 311 . -26.802 0.506 26.478 1.00 96.15 311 A 1 ATOM 2468 N N . LYS A 0 312 . -25.168 -2.701 31.566 1.00 94.18 312 A 1 ATOM 2469 C CA . LYS A 0 312 . -24.291 -3.707 32.197 1.00 94.18 312 A 1 ATOM 2470 C C . LYS A 0 312 . -24.974 -5.075 32.264 1.00 94.18 312 A 1 ATOM 2471 C CB . LYS A 0 312 . -23.845 -3.250 33.599 1.00 94.18 312 A 1 ATOM 2472 O O . LYS A 0 312 . -26.184 -5.122 32.496 1.00 94.18 312 A 1 ATOM 2473 C CG . LYS A 0 312 . -23.075 -1.923 33.556 1.00 94.18 312 A 1 ATOM 2474 C CD . LYS A 0 312 . -22.507 -1.515 34.922 1.00 94.18 312 A 1 ATOM 2475 C CE . LYS A 0 312 . -22.012 -0.078 34.757 1.00 94.18 312 A 1 ATOM 2476 N NZ . LYS A 0 312 . -21.315 0.481 35.934 1.00 94.18 312 A 1 ATOM 2477 N N . PRO A 0 313 . -24.232 -6.192 32.115 1.00 94.60 313 A 1 ATOM 2478 C CA . PRO A 0 313 . -24.781 -7.532 32.304 1.00 94.60 313 A 1 ATOM 2479 C C . PRO A 0 313 . -25.557 -7.669 33.626 1.00 94.60 313 A 1 ATOM 2480 C CB . PRO A 0 313 . -23.583 -8.485 32.238 1.00 94.60 313 A 1 ATOM 2481 O O . PRO A 0 313 . -25.056 -7.301 34.686 1.00 94.60 313 A 1 ATOM 2482 C CG . PRO A 0 313 . -22.597 -7.740 31.340 1.00 94.60 313 A 1 ATOM 2483 C CD . PRO A 0 313 . -22.832 -6.277 31.715 1.00 94.60 313 A 1 ATOM 2484 N N . GLY A 0 314 . -26.780 -8.196 33.555 1.00 93.74 314 A 1 ATOM 2485 C CA . GLY A 0 314 . -27.694 -8.372 34.688 1.00 93.74 314 A 1 ATOM 2486 C C . GLY A 0 314 . -28.677 -7.218 34.932 1.00 93.74 314 A 1 ATOM 2487 O O . GLY A 0 314 . -29.682 -7.431 35.607 1.00 93.74 314 A 1 ATOM 2488 N N . VAL A 0 315 . -28.458 -6.025 34.365 1.00 95.21 315 A 1 ATOM 2489 C CA . VAL A 0 315 . -29.408 -4.901 34.475 1.00 95.21 315 A 1 ATOM 2490 C C . VAL A 0 315 . -30.650 -5.182 33.619 1.00 95.21 315 A 1 ATOM 2491 C CB . VAL A 0 315 . -28.736 -3.561 34.102 1.00 95.21 315 A 1 ATOM 2492 O O . VAL A 0 315 . -30.530 -5.593 32.463 1.00 95.21 315 A 1 ATOM 2493 C CG1 . VAL A 0 315 . -29.713 -2.378 34.125 1.00 95.21 315 A 1 ATOM 2494 C CG2 . VAL A 0 315 . -27.594 -3.233 35.073 1.00 95.21 315 A 1 ATOM 2495 N N . LYS A 0 316 . -31.853 -4.964 34.171 1.00 95.78 316 A 1 ATOM 2496 C CA . LYS A 0 316 . -33.117 -5.086 33.424 1.00 95.78 316 A 1 ATOM 2497 C C . LYS A 0 316 . -33.294 -3.923 32.460 1.00 95.78 316 A 1 ATOM 2498 C CB . LYS A 0 316 . -34.328 -5.133 34.358 1.00 95.78 316 A 1 ATOM 2499 O O . LYS A 0 316 . -33.049 -2.770 32.816 1.00 95.78 316 A 1 ATOM 2500 C CG . LYS A 0 316 . -34.368 -6.372 35.256 1.00 95.78 316 A 1 ATOM 2501 C CD . LYS A 0 316 . -35.650 -6.323 36.087 1.00 95.78 316 A 1 ATOM 2502 C CE . LYS A 0 316 . -35.664 -7.433 37.132 1.00 95.78 316 A 1 ATOM 2503 N NZ . LYS A 0 316 . -36.765 -7.186 38.088 1.00 95.78 316 A 1 ATOM 2504 N N . ILE A 0 317 . -33.810 -4.216 31.270 1.00 95.15 317 A 1 ATOM 2505 C CA . ILE A 0 317 . -34.030 -3.204 30.236 1.00 95.15 317 A 1 ATOM 2506 C C . ILE A 0 317 . -35.076 -2.173 30.692 1.00 95.15 317 A 1 ATOM 2507 C CB . ILE A 0 317 . -34.374 -3.901 28.904 1.00 95.15 317 A 1 ATOM 2508 O O . ILE A 0 317 . -34.848 -0.979 30.512 1.00 95.15 317 A 1 ATOM 2509 C CG1 . ILE A 0 317 . -33.147 -4.701 28.398 1.00 95.15 317 A 1 ATOM 2510 C CG2 . ILE A 0 317 . -34.803 -2.879 27.838 1.00 95.15 317 A 1 ATOM 2511 C CD1 . ILE A 0 317 . -33.463 -5.665 27.250 1.00 95.15 317 A 1 ATOM 2512 N N . ALA A 0 318 . -36.169 -2.587 31.346 1.00 94.80 318 A 1 ATOM 2513 C CA . ALA A 0 318 . -37.155 -1.654 31.904 1.00 94.80 318 A 1 ATOM 2514 C C . ALA A 0 318 . -36.559 -0.687 32.950 1.00 94.80 318 A 1 ATOM 2515 C CB . ALA A 0 318 . -38.325 -2.453 32.490 1.00 94.80 318 A 1 ATOM 2516 O O . ALA A 0 318 . -36.793 0.520 32.861 1.00 94.80 318 A 1 ATOM 2517 N N . ASP A 0 319 . -35.748 -1.189 33.889 1.00 95.55 319 A 1 ATOM 2518 C CA . ASP A 0 319 . -35.118 -0.377 34.943 1.00 95.55 319 A 1 ATOM 2519 C C . ASP A 0 319 . -34.139 0.648 34.338 1.00 95.55 319 A 1 ATOM 2520 C CB . ASP A 0 319 . -34.386 -1.276 35.964 1.00 95.55 319 A 1 ATOM 2521 O O . ASP A 0 319 . -34.148 1.822 34.709 1.00 95.55 319 A 1 ATOM 2522 C CG . ASP A 0 319 . -35.262 -2.293 36.718 1.00 95.55 319 A 1 ATOM 2523 O OD1 . ASP A 0 319 . -36.506 -2.189 36.672 1.00 95.55 319 A 1 ATOM 2524 O OD2 . ASP A 0 319 . -34.678 -3.231 37.311 1.00 95.55 319 A 1 ATOM 2525 N N . PHE A 0 320 . -33.352 0.229 33.338 1.00 96.08 320 A 1 ATOM 2526 C CA . PHE A 0 320 . -32.492 1.106 32.538 1.00 96.08 320 A 1 ATOM 2527 C C . PHE A 0 320 . -33.294 2.198 31.810 1.00 96.08 320 A 1 ATOM 2528 C CB . PHE A 0 320 . -31.696 0.230 31.558 1.00 96.08 320 A 1 ATOM 2529 O O . PHE A 0 320 . -32.962 3.379 31.912 1.00 96.08 320 A 1 ATOM 2530 C CG . PHE A 0 320 . -30.998 0.972 30.435 1.00 96.08 320 A 1 ATOM 2531 C CD1 . PHE A 0 320 . -31.531 0.941 29.130 1.00 96.08 320 A 1 ATOM 2532 C CD2 . PHE A 0 320 . -29.807 1.677 30.687 1.00 96.08 320 A 1 ATOM 2533 C CE1 . PHE A 0 320 . -30.860 1.587 28.077 1.00 96.08 320 A 1 ATOM 2534 C CE2 . PHE A 0 320 . -29.147 2.334 29.636 1.00 96.08 320 A 1 ATOM 2535 C CZ . PHE A 0 320 . -29.660 2.274 28.330 1.00 96.08 320 A 1 ATOM 2536 N N . CYS A 0 321 . -34.395 1.836 31.142 1.00 95.46 321 A 1 ATOM 2537 C CA . CYS A 0 321 . -35.262 2.801 30.461 1.00 95.46 321 A 1 ATOM 2538 C C . CYS A 0 321 . -35.851 3.838 31.435 1.00 95.46 321 A 1 ATOM 2539 C CB . CYS A 0 321 . -36.397 2.054 29.746 1.00 95.46 321 A 1 ATOM 2540 O O . CYS A 0 321 . -35.917 5.026 31.115 1.00 95.46 321 A 1 ATOM 2541 S SG . CYS A 0 321 . -35.766 1.024 28.394 1.00 95.46 321 A 1 ATOM 2542 N N . GLN A 0 322 . -36.249 3.406 32.636 1.00 94.74 322 A 1 ATOM 2543 C CA . GLN A 0 322 . -36.754 4.304 33.673 1.00 94.74 322 A 1 ATOM 2544 C C . GLN A 0 322 . -35.649 5.209 34.240 1.00 94.74 322 A 1 ATOM 2545 C CB . GLN A 0 322 . -37.436 3.474 34.773 1.00 94.74 322 A 1 ATOM 2546 O O . GLN A 0 322 . -35.912 6.373 34.536 1.00 94.74 322 A 1 ATOM 2547 C CG . GLN A 0 322 . -38.227 4.343 35.766 1.00 94.74 322 A 1 ATOM 2548 C CD . GLN A 0 322 . -39.367 5.114 35.102 1.00 94.74 322 A 1 ATOM 2549 N NE2 . GLN A 0 322 . -39.467 6.411 35.283 1.00 94.74 322 A 1 ATOM 2550 O OE1 . GLN A 0 322 . -40.194 4.566 34.392 1.00 94.74 322 A 1 ATOM 2551 N N . ALA A 0 323 . -34.409 4.720 34.351 1.00 95.87 323 A 1 ATOM 2552 C CA . ALA A 0 323 . -33.272 5.523 34.795 1.00 95.87 323 A 1 ATOM 2553 C C . ALA A 0 323 . -32.971 6.690 33.833 1.00 95.87 323 A 1 ATOM 2554 C CB . ALA A 0 323 . -32.063 4.602 35.001 1.00 95.87 323 A 1 ATOM 2555 O O . ALA A 0 323 . -32.743 7.807 34.300 1.00 95.87 323 A 1 ATOM 2556 N N . ILE A 0 324 . -33.056 6.472 32.512 1.00 96.45 324 A 1 ATOM 2557 C CA . ILE A 0 324 . -32.937 7.541 31.501 1.00 96.45 324 A 1 ATOM 2558 C C . ILE A 0 324 . -34.048 8.581 31.689 1.00 96.45 324 A 1 ATOM 2559 C CB . ILE A 0 324 . -32.963 6.973 30.058 1.00 96.45 324 A 1 ATOM 2560 O O . ILE A 0 324 . -33.767 9.773 31.821 1.00 96.45 324 A 1 ATOM 2561 C CG1 . ILE A 0 324 . -31.826 5.953 29.841 1.00 96.45 324 A 1 ATOM 2562 C CG2 . ILE A 0 324 . -32.830 8.116 29.027 1.00 96.45 324 A 1 ATOM 2563 C CD1 . ILE A 0 324 . -31.895 5.209 28.502 1.00 96.45 324 A 1 ATOM 2564 N N . ALA A 0 325 . -35.309 8.137 31.752 1.00 95.18 325 A 1 ATOM 2565 C CA . ALA A 0 325 . -36.457 9.030 31.913 1.00 95.18 325 A 1 ATOM 2566 C C . ALA A 0 325 . -36.376 9.861 33.209 1.00 95.18 325 A 1 ATOM 2567 C CB . ALA A 0 325 . -37.734 8.184 31.851 1.00 95.18 325 A 1 ATOM 2568 O O . ALA A 0 325 . -36.639 11.066 33.190 1.00 95.18 325 A 1 ATOM 2569 N N . ASN A 0 326 . -35.948 9.248 34.318 1.00 96.21 326 A 1 ATOM 2570 C CA . ASN A 0 326 . -35.732 9.928 35.597 1.00 96.21 326 A 1 ATOM 2571 C C . ASN A 0 326 . -34.603 10.969 35.507 1.00 96.21 326 A 1 ATOM 2572 C CB . ASN A 0 326 . -35.411 8.885 36.685 1.00 96.21 326 A 1 ATOM 2573 O O . ASN A 0 326 . -34.773 12.090 35.988 1.00 96.21 326 A 1 ATOM 2574 C CG . ASN A 0 326 . -36.579 8.003 37.096 1.00 96.21 326 A 1 ATOM 2575 N ND2 . ASN A 0 326 . -36.336 7.046 37.960 1.00 96.21 326 A 1 ATOM 2576 O OD1 . ASN A 0 326 . -37.719 8.151 36.685 1.00 96.21 326 A 1 ATOM 2577 N N . LYS A 0 327 . -33.470 10.625 34.877 1.00 96.97 327 A 1 ATOM 2578 C CA . LYS A 0 327 . -32.314 11.521 34.712 1.00 96.97 327 A 1 ATOM 2579 C C . LYS A 0 327 . -32.683 12.767 33.904 1.00 96.97 327 A 1 ATOM 2580 C CB . LYS A 0 327 . -31.145 10.722 34.109 1.00 96.97 327 A 1 ATOM 2581 O O . LYS A 0 327 . -32.498 13.876 34.400 1.00 96.97 327 A 1 ATOM 2582 C CG . LYS A 0 327 . -29.884 11.570 33.880 1.00 96.97 327 A 1 ATOM 2583 C CD . LYS A 0 327 . -28.695 10.679 33.495 1.00 96.97 327 A 1 ATOM 2584 C CE . LYS A 0 327 . -27.495 11.437 32.908 1.00 96.97 327 A 1 ATOM 2585 N NZ . LYS A 0 327 . -26.884 12.389 33.858 1.00 96.97 327 A 1 ATOM 2586 N N . VAL A 0 328 . -33.321 12.599 32.741 1.00 96.73 328 A 1 ATOM 2587 C CA . VAL A 0 328 . -33.800 13.727 31.917 1.00 96.73 328 A 1 ATOM 2588 C C . VAL A 0 328 . -34.813 14.585 32.676 1.00 96.73 328 A 1 ATOM 2589 C CB . VAL A 0 328 . -34.395 13.238 30.583 1.00 96.73 328 A 1 ATOM 2590 O O . VAL A 0 328 . -34.677 15.805 32.703 1.00 96.73 328 A 1 ATOM 2591 C CG1 . VAL A 0 328 . -34.954 14.388 29.732 1.00 96.73 328 A 1 ATOM 2592 C CG2 . VAL A 0 328 . -33.314 12.547 29.748 1.00 96.73 328 A 1 ATOM 2593 N N . SER A 0 329 . -35.779 13.964 33.360 1.00 95.45 329 A 1 ATOM 2594 C CA . SER A 0 329 . -36.787 14.689 34.153 1.00 95.45 329 A 1 ATOM 2595 C C . SER A 0 329 . -36.184 15.488 35.316 1.00 95.45 329 A 1 ATOM 2596 C CB . SER A 0 329 . -37.833 13.723 34.716 1.00 95.45 329 A 1 ATOM 2597 O O . SER A 0 329 . -36.778 16.472 35.747 1.00 95.45 329 A 1 ATOM 2598 O OG . SER A 0 329 . -38.453 12.984 33.682 1.00 95.45 329 A 1 ATOM 2599 N N . THR A 0 330 . -35.013 15.083 35.820 1.00 96.27 330 A 1 ATOM 2600 C CA . THR A 0 330 . -34.314 15.754 36.929 1.00 96.27 330 A 1 ATOM 2601 C C . THR A 0 330 . -33.396 16.874 36.434 1.00 96.27 330 A 1 ATOM 2602 C CB . THR A 0 330 . -33.505 14.732 37.748 1.00 96.27 330 A 1 ATOM 2603 O O . THR A 0 330 . -33.375 17.955 37.013 1.00 96.27 330 A 1 ATOM 2604 C CG2 . THR A 0 330 . -32.901 15.327 39.019 1.00 96.27 330 A 1 ATOM 2605 O OG1 . THR A 0 330 . -34.330 13.666 38.165 1.00 96.27 330 A 1 ATOM 2606 N N . GLU A 0 331 . -32.634 16.634 35.364 1.00 96.23 331 A 1 ATOM 2607 C CA . GLU A 0 331 . -31.571 17.537 34.893 1.00 96.23 331 A 1 ATOM 2608 C C . GLU A 0 331 . -32.054 18.552 33.849 1.00 96.23 331 A 1 ATOM 2609 C CB . GLU A 0 331 . -30.447 16.688 34.283 1.00 96.23 331 A 1 ATOM 2610 O O . GLU A 0 331 . -31.575 19.686 33.802 1.00 96.23 331 A 1 ATOM 2611 C CG . GLU A 0 331 . -29.748 15.797 35.320 1.00 96.23 331 A 1 ATOM 2612 C CD . GLU A 0 331 . -28.755 14.811 34.695 1.00 96.23 331 A 1 ATOM 2613 O OE1 . GLU A 0 331 . -27.950 14.220 35.447 1.00 96.23 331 A 1 ATOM 2614 O OE2 . GLU A 0 331 . -28.790 14.538 33.471 1.00 96.23 331 A 1 ATOM 2615 N N . ARG A 0 332 . -33.001 18.151 32.994 1.00 94.35 332 A 1 ATOM 2616 C CA . ARG A 0 332 . -33.564 18.960 31.904 1.00 94.35 332 A 1 ATOM 2617 C C . ARG A 0 332 . -35.072 18.689 31.774 1.00 94.35 332 A 1 ATOM 2618 C CB . ARG A 0 332 . -32.798 18.672 30.591 1.00 94.35 332 A 1 ATOM 2619 O O . ARG A 0 332 . -35.506 18.202 30.731 1.00 94.35 332 A 1 ATOM 2620 C CG . ARG A 0 332 . -31.344 19.173 30.532 1.00 94.35 332 A 1 ATOM 2621 C CD . ARG A 0 332 . -31.251 20.705 30.571 1.00 94.35 332 A 1 ATOM 2622 N NE . ARG A 0 332 . -29.855 21.168 30.440 1.00 94.35 332 A 1 ATOM 2623 N NH1 . ARG A 0 332 . -30.131 22.780 28.807 1.00 94.35 332 A 1 ATOM 2624 N NH2 . ARG A 0 332 . -28.131 22.474 29.728 1.00 94.35 332 A 1 ATOM 2625 C CZ . ARG A 0 332 . -29.388 22.134 29.663 1.00 94.35 332 A 1 ATOM 2626 N N . PRO A 0 333 . -35.903 19.040 32.779 1.00 93.85 333 A 1 ATOM 2627 C CA . PRO A 0 333 . -37.339 18.730 32.785 1.00 93.85 333 A 1 ATOM 2628 C C . PRO A 0 333 . -38.095 19.210 31.536 1.00 93.85 333 A 1 ATOM 2629 C CB . PRO A 0 333 . -37.900 19.364 34.067 1.00 93.85 333 A 1 ATOM 2630 O O . PRO A 0 333 . -39.011 18.526 31.092 1.00 93.85 333 A 1 ATOM 2631 C CG . PRO A 0 333 . -36.836 20.375 34.496 1.00 93.85 333 A 1 ATOM 2632 C CD . PRO A 0 333 . -35.543 19.729 34.010 1.00 93.85 333 A 1 ATOM 2633 N N . LYS A 0 334 . -37.673 20.325 30.913 1.00 92.01 334 A 1 ATOM 2634 C CA . LYS A 0 334 . -38.225 20.800 29.629 1.00 92.01 334 A 1 ATOM 2635 C C . LYS A 0 334 . -38.108 19.776 28.487 1.00 92.01 334 A 1 ATOM 2636 C CB . LYS A 0 334 . -37.535 22.099 29.179 1.00 92.01 334 A 1 ATOM 2637 O O . LYS A 0 334 . -38.976 19.748 27.633 1.00 92.01 334 A 1 ATOM 2638 C CG . LYS A 0 334 . -37.852 23.346 30.024 1.00 92.01 334 A 1 ATOM 2639 C CD . LYS A 0 334 . -37.271 24.576 29.303 1.00 92.01 334 A 1 ATOM 2640 C CE . LYS A 0 334 . -37.570 25.906 30.003 1.00 92.01 334 A 1 ATOM 2641 N NZ . LYS A 0 334 . -37.094 27.044 29.168 1.00 92.01 334 A 1 ATOM 2642 N N . LEU A 0 335 . -37.062 18.945 28.472 1.00 93.93 335 A 1 ATOM 2643 C CA . LEU A 0 335 . -36.802 17.957 27.415 1.00 93.93 335 A 1 ATOM 2644 C C . LEU A 0 335 . -37.481 16.598 27.673 1.00 93.93 335 A 1 ATOM 2645 C CB . LEU A 0 335 . -35.280 17.778 27.234 1.00 93.93 335 A 1 ATOM 2646 O O . LEU A 0 335 . -37.408 15.699 26.833 1.00 93.93 335 A 1 ATOM 2647 C CG . LEU A 0 335 . -34.470 19.042 26.888 1.00 93.93 335 A 1 ATOM 2648 C CD1 . LEU A 0 335 . -32.991 18.673 26.750 1.00 93.93 335 A 1 ATOM 2649 C CD2 . LEU A 0 335 . -34.912 19.683 25.575 1.00 93.93 335 A 1 ATOM 2650 N N . ALA A 0 336 . -38.128 16.413 28.830 1.00 93.91 336 A 1 ATOM 2651 C CA . ALA A 0 336 . -38.695 15.124 29.231 1.00 93.91 336 A 1 ATOM 2652 C C . ALA A 0 336 . -39.889 14.688 28.358 1.00 93.91 336 A 1 ATOM 2653 C CB . ALA A 0 336 . -39.067 15.203 30.715 1.00 93.91 336 A 1 ATOM 2654 O O . ALA A 0 336 . -40.107 13.490 28.174 1.00 93.91 336 A 1 ATOM 2655 N N . GLU A 0 337 . -40.636 15.636 27.781 1.00 94.50 337 A 1 ATOM 2656 C CA . GLU A 0 337 . -41.711 15.345 26.820 1.00 94.50 337 A 1 ATOM 2657 C C . GLU A 0 337 . -41.205 15.124 25.385 1.00 94.50 337 A 1 ATOM 2658 C CB . GLU A 0 337 . -42.805 16.420 26.903 1.00 94.50 337 A 1 ATOM 2659 O O . GLU A 0 337 . -41.811 14.364 24.627 1.00 94.50 337 A 1 ATOM 2660 C CG . GLU A 0 337 . -42.355 17.850 26.550 1.00 94.50 337 A 1 ATOM 2661 C CD . GLU A 0 337 . -43.500 18.872 26.680 1.00 94.50 337 A 1 ATOM 2662 O OE1 . GLU A 0 337 . -43.295 20.030 26.258 1.00 94.50 337 A 1 ATOM 2663 O OE2 . GLU A 0 337 . -44.577 18.492 27.200 1.00 94.50 337 A 1 ATOM 2664 N N . ASN A 0 338 . -40.054 15.709 25.036 1.00 95.49 338 A 1 ATOM 2665 C CA . ASN A 0 338 . -39.380 15.513 23.751 1.00 95.49 338 A 1 ATOM 2666 C C . ASN A 0 338 . -38.674 14.151 23.648 1.00 95.49 338 A 1 ATOM 2667 C CB . ASN A 0 338 . -38.368 16.653 23.553 1.00 95.49 338 A 1 ATOM 2668 O O . ASN A 0 338 . -38.400 13.684 22.543 1.00 95.49 338 A 1 ATOM 2669 C CG . ASN A 0 338 . -39.016 18.017 23.627 1.00 95.49 338 A 1 ATOM 2670 N ND2 . ASN A 0 338 . -39.734 18.416 22.608 1.00 95.49 338 A 1 ATOM 2671 O OD1 . ASN A 0 338 . -38.872 18.717 24.607 1.00 95.49 338 A 1 ATOM 2672 N N . LEU A 0 339 . -38.345 13.524 24.781 1.00 96.03 339 A 1 ATOM 2673 C CA . LEU A 0 339 . -37.557 12.294 24.860 1.00 96.03 339 A 1 ATOM 2674 C C . LEU A 0 339 . -38.254 11.095 24.186 1.00 96.03 339 A 1 ATOM 2675 C CB . LEU A 0 339 . -37.265 12.026 26.349 1.00 96.03 339 A 1 ATOM 2676 O O . LEU A 0 339 . -39.398 10.749 24.499 1.00 96.03 339 A 1 ATOM 2677 C CG . LEU A 0 339 . -36.369 10.808 26.632 1.00 96.03 339 A 1 ATOM 2678 C CD1 . LEU A 0 339 . -34.949 10.976 26.091 1.00 96.03 339 A 1 ATOM 2679 C CD2 . LEU A 0 339 . -36.291 10.572 28.141 1.00 96.03 339 A 1 ATOM 2680 N N . LEU A 0 340 . -37.530 10.391 23.310 1.00 93.55 340 A 1 ATOM 2681 C CA . LEU A 0 340 . -37.994 9.120 22.743 1.00 93.55 340 A 1 ATOM 2682 C C . LEU A 0 340 . -38.224 8.062 23.837 1.00 93.55 340 A 1 ATOM 2683 C CB . LEU A 0 340 . -36.998 8.602 21.689 1.00 93.55 340 A 1 ATOM 2684 O O . LEU A 0 340 . -37.420 7.901 24.748 1.00 93.55 340 A 1 ATOM 2685 C CG . LEU A 0 340 . -36.894 9.445 20.404 1.00 93.55 340 A 1 ATOM 2686 C CD1 . LEU A 0 340 . -35.861 8.791 19.486 1.00 93.55 340 A 1 ATOM 2687 C CD2 . LEU A 0 340 . -38.230 9.540 19.658 1.00 93.55 340 A 1 ATOM 2688 N N . ARG A 0 341 . -39.316 7.293 23.723 1.00 89.59 341 A 1 ATOM 2689 C CA . ARG A 0 341 . -39.710 6.244 24.697 1.00 89.59 341 A 1 ATOM 2690 C C . ARG A 0 341 . -39.241 4.828 24.329 1.00 89.59 341 A 1 ATOM 2691 C CB . ARG A 0 341 . -41.226 6.291 24.944 1.00 89.59 341 A 1 ATOM 2692 O O . ARG A 0 341 . -39.694 3.847 24.920 1.00 89.59 341 A 1 ATOM 2693 C CG . ARG A 0 341 . -41.692 7.642 25.503 1.00 89.59 341 A 1 ATOM 2694 C CD . ARG A 0 341 . -43.186 7.573 25.831 1.00 89.59 341 A 1 ATOM 2695 N NE . ARG A 0 341 . -43.679 8.868 26.324 1.00 89.59 341 A 1 ATOM 2696 N NH1 . ARG A 0 341 . -45.847 8.248 26.766 1.00 89.59 341 A 1 ATOM 2697 N NH2 . ARG A 0 341 . -45.191 10.348 27.151 1.00 89.59 341 A 1 ATOM 2698 C CZ . ARG A 0 341 . -44.899 9.146 26.744 1.00 89.59 341 A 1 ATOM 2699 N N . ASN A 0 342 . -38.395 4.721 23.313 1.00 91.49 342 A 1 ATOM 2700 C CA . ASN A 0 342 . -37.762 3.491 22.860 1.00 91.49 342 A 1 ATOM 2701 C C . ASN A 0 342 . -36.316 3.841 22.508 1.00 91.49 342 A 1 ATOM 2702 C CB . ASN A 0 342 . -38.532 2.937 21.646 1.00 91.49 342 A 1 ATOM 2703 O O . ASN A 0 342 . -36.102 4.731 21.689 1.00 91.49 342 A 1 ATOM 2704 C CG . ASN A 0 342 . -37.930 1.646 21.119 1.00 91.49 342 A 1 ATOM 2705 N ND2 . ASN A 0 342 . -38.224 1.264 19.901 1.00 91.49 342 A 1 ATOM 2706 O OD1 . ASN A 0 342 . -37.201 0.943 21.787 1.00 91.49 342 A 1 ATOM 2707 N N . TYR A 0 343 . -35.364 3.154 23.128 1.00 95.68 343 A 1 ATOM 2708 C CA . TYR A 0 343 . -33.939 3.472 23.071 1.00 95.68 343 A 1 ATOM 2709 C C . TYR A 0 343 . -33.148 2.520 22.158 1.00 95.68 343 A 1 ATOM 2710 C CB . TYR A 0 343 . -33.380 3.567 24.497 1.00 95.68 343 A 1 ATOM 2711 O O . TYR A 0 343 . -31.936 2.357 22.294 1.00 95.68 343 A 1 ATOM 2712 C CG . TYR A 0 343 . -34.155 4.506 25.404 1.00 95.68 343 A 1 ATOM 2713 C CD1 . TYR A 0 343 . -34.211 5.875 25.094 1.00 95.68 343 A 1 ATOM 2714 C CD2 . TYR A 0 343 . -34.840 4.016 26.532 1.00 95.68 343 A 1 ATOM 2715 C CE1 . TYR A 0 343 . -34.941 6.758 25.911 1.00 95.68 343 A 1 ATOM 2716 C CE2 . TYR A 0 343 . -35.576 4.896 27.351 1.00 95.68 343 A 1 ATOM 2717 O OH . TYR A 0 343 . -36.388 7.107 27.792 1.00 95.68 343 A 1 ATOM 2718 C CZ . TYR A 0 343 . -35.633 6.268 27.037 1.00 95.68 343 A 1 ATOM 2719 N N . GLY A 0 344 . -33.846 1.833 21.249 1.00 94.85 344 A 1 ATOM 2720 C CA . GLY A 0 344 . -33.259 0.896 20.297 1.00 94.85 344 A 1 ATOM 2721 C C . GLY A 0 344 . -33.686 -0.551 20.508 1.00 94.85 344 A 1 ATOM 2722 O O . GLY A 0 344 . -34.813 -0.827 20.920 1.00 94.85 344 A 1 ATOM 2723 N N . PHE A 0 345 . -32.818 -1.487 20.138 1.00 96.41 345 A 1 ATOM 2724 C CA . PHE A 0 345 . -33.135 -2.918 20.095 1.00 96.41 345 A 1 ATOM 2725 C C . PHE A 0 345 . -31.877 -3.779 19.965 1.00 96.41 345 A 1 ATOM 2726 C CB . PHE A 0 345 . -34.098 -3.195 18.923 1.00 96.41 345 A 1 ATOM 2727 O O . PHE A 0 345 . -30.807 -3.296 19.593 1.00 96.41 345 A 1 ATOM 2728 C CG . PHE A 0 345 . -33.870 -2.353 17.681 1.00 96.41 345 A 1 ATOM 2729 C CD1 . PHE A 0 345 . -34.693 -1.235 17.438 1.00 96.41 345 A 1 ATOM 2730 C CD2 . PHE A 0 345 . -32.837 -2.665 16.782 1.00 96.41 345 A 1 ATOM 2731 C CE1 . PHE A 0 345 . -34.488 -0.437 16.300 1.00 96.41 345 A 1 ATOM 2732 C CE2 . PHE A 0 345 . -32.638 -1.863 15.647 1.00 96.41 345 A 1 ATOM 2733 C CZ . PHE A 0 345 . -33.457 -0.753 15.401 1.00 96.41 345 A 1 ATOM 2734 N N . VAL A 0 346 . -32.024 -5.075 20.235 1.00 96.05 346 A 1 ATOM 2735 C CA . VAL A 0 346 . -31.037 -6.087 19.837 1.00 96.05 346 A 1 ATOM 2736 C C . VAL A 0 346 . -30.937 -6.142 18.305 1.00 96.05 346 A 1 ATOM 2737 C CB . VAL A 0 346 . -31.399 -7.453 20.446 1.00 96.05 346 A 1 ATOM 2738 O O . VAL A 0 346 . -31.952 -6.115 17.605 1.00 96.05 346 A 1 ATOM 2739 C CG1 . VAL A 0 346 . -30.528 -8.608 19.947 1.00 96.05 346 A 1 ATOM 2740 C CG2 . VAL A 0 346 . -31.257 -7.414 21.976 1.00 96.05 346 A 1 ATOM 2741 N N . THR A 0 347 . -29.702 -6.221 17.804 1.00 96.13 347 A 1 ATOM 2742 C CA . THR A 0 347 . -29.346 -6.390 16.382 1.00 96.13 347 A 1 ATOM 2743 C C . THR A 0 347 . -28.533 -7.679 16.189 1.00 96.13 347 A 1 ATOM 2744 C CB . THR A 0 347 . -28.616 -5.142 15.835 1.00 96.13 347 A 1 ATOM 2745 O O . THR A 0 347 . -28.108 -8.323 17.154 1.00 96.13 347 A 1 ATOM 2746 C CG2 . THR A 0 347 . -27.264 -4.870 16.496 1.00 96.13 347 A 1 ATOM 2747 O OG1 . THR A 0 347 . -28.378 -5.268 14.452 1.00 96.13 347 A 1 ATOM 2748 N N . GLY A 0 348 . -28.327 -8.105 14.949 1.00 94.54 348 A 1 ATOM 2749 C CA . GLY A 0 348 . -27.561 -9.293 14.588 1.00 94.54 348 A 1 ATOM 2750 C C . GLY A 0 348 . -27.736 -9.610 13.112 1.00 94.54 348 A 1 ATOM 2751 O O . GLY A 0 348 . -27.462 -8.767 12.269 1.00 94.54 348 A 1 ATOM 2752 N N . ILE A 0 349 . -28.225 -10.812 12.807 1.00 94.17 349 A 1 ATOM 2753 C CA . ILE A 0 349 . -28.649 -11.180 11.445 1.00 94.17 349 A 1 ATOM 2754 C C . ILE A 0 349 . -29.915 -10.406 11.025 1.00 94.17 349 A 1 ATOM 2755 C CB . ILE A 0 349 . -28.841 -12.709 11.370 1.00 94.17 349 A 1 ATOM 2756 O O . ILE A 0 349 . -30.090 -10.064 9.854 1.00 94.17 349 A 1 ATOM 2757 C CG1 . ILE A 0 349 . -27.479 -13.422 11.547 1.00 94.17 349 A 1 ATOM 2758 C CG2 . ILE A 0 349 . -29.487 -13.116 10.036 1.00 94.17 349 A 1 ATOM 2759 C CD1 . ILE A 0 349 . -27.626 -14.902 11.902 1.00 94.17 349 A 1 ATOM 2760 N N . GLU A 0 350 . -30.772 -10.090 12.001 1.00 92.71 350 A 1 ATOM 2761 C CA . GLU A 0 350 . -31.842 -9.100 11.874 1.00 92.71 350 A 1 ATOM 2762 C C . GLU A 0 350 . -31.305 -7.721 12.236 1.00 92.71 350 A 1 ATOM 2763 C CB . GLU A 0 350 . -33.033 -9.413 12.801 1.00 92.71 350 A 1 ATOM 2764 O O . GLU A 0 350 . -30.644 -7.564 13.265 1.00 92.71 350 A 1 ATOM 2765 C CG . GLU A 0 350 . -33.622 -10.787 12.499 1.00 92.71 350 A 1 ATOM 2766 C CD . GLU A 0 350 . -34.838 -11.176 13.346 1.00 92.71 350 A 1 ATOM 2767 O OE1 . GLU A 0 350 . -35.457 -12.207 13.006 1.00 92.71 350 A 1 ATOM 2768 O OE2 . GLU A 0 350 . -35.109 -10.552 14.400 1.00 92.71 350 A 1 ATOM 2769 N N . PHE A 0 351 . -31.676 -6.707 11.455 1.00 94.36 351 A 1 ATOM 2770 C CA . PHE A 0 351 . -31.428 -5.316 11.823 1.00 94.36 351 A 1 ATOM 2771 C C . PHE A 0 351 . -32.115 -4.944 13.146 1.00 94.36 351 A 1 ATOM 2772 C CB . PHE A 0 351 . -31.915 -4.423 10.676 1.00 94.36 351 A 1 ATOM 2773 O O . PHE A 0 351 . -31.543 -4.228 13.965 1.00 94.36 351 A 1 ATOM 2774 C CG . PHE A 0 351 . -31.871 -2.949 11.007 1.00 94.36 351 A 1 ATOM 2775 C CD1 . PHE A 0 351 . -33.054 -2.250 11.311 1.00 94.36 351 A 1 ATOM 2776 C CD2 . PHE A 0 351 . -30.634 -2.284 11.038 1.00 94.36 351 A 1 ATOM 2777 C CE1 . PHE A 0 351 . -32.997 -0.887 11.650 1.00 94.36 351 A 1 ATOM 2778 C CE2 . PHE A 0 351 . -30.582 -0.923 11.365 1.00 94.36 351 A 1 ATOM 2779 C CZ . PHE A 0 351 . -31.759 -0.223 11.677 1.00 94.36 351 A 1 ATOM 2780 N N . ARG A 0 352 . -33.339 -5.445 13.363 1.00 94.21 352 A 1 ATOM 2781 C CA . ARG A 0 352 . -34.177 -5.129 14.523 1.00 94.21 352 A 1 ATOM 2782 C C . ARG A 0 352 . -34.923 -6.355 15.028 1.00 94.21 352 A 1 ATOM 2783 C CB . ARG A 0 352 . -35.143 -4.002 14.122 1.00 94.21 352 A 1 ATOM 2784 O O . ARG A 0 352 . -35.904 -6.774 14.415 1.00 94.21 352 A 1 ATOM 2785 C CG . ARG A 0 352 . -36.186 -3.710 15.208 1.00 94.21 352 A 1 ATOM 2786 C CD . ARG A 0 352 . -37.035 -2.501 14.829 1.00 94.21 352 A 1 ATOM 2787 N NE . ARG A 0 352 . -38.051 -2.255 15.867 1.00 94.21 352 A 1 ATOM 2788 N NH1 . ARG A 0 352 . -39.485 -0.999 14.592 1.00 94.21 352 A 1 ATOM 2789 N NH2 . ARG A 0 352 . -40.032 -1.528 16.698 1.00 94.21 352 A 1 ATOM 2790 C CZ . ARG A 0 352 . -39.180 -1.593 15.714 1.00 94.21 352 A 1 ATOM 2791 N N . ASP A 0 353 . -34.555 -6.839 16.210 1.00 92.37 353 A 1 ATOM 2792 C CA . ASP A 0 353 . -35.365 -7.840 16.896 1.00 92.37 353 A 1 ATOM 2793 C C . ASP A 0 353 . -36.689 -7.224 17.396 1.00 92.37 353 A 1 ATOM 2794 C CB . ASP A 0 353 . -34.569 -8.488 18.035 1.00 92.37 353 A 1 ATOM 2795 O O . ASP A 0 353 . -36.696 -6.278 18.187 1.00 92.37 353 A 1 ATOM 2796 C CG . ASP A 0 353 . -35.247 -9.787 18.457 1.00 92.37 353 A 1 ATOM 2797 O OD1 . ASP A 0 353 . -36.490 -9.827 18.592 1.00 92.37 353 A 1 ATOM 2798 O OD2 . ASP A 0 353 . -34.594 -10.843 18.520 1.00 92.37 353 A 1 ATOM 2799 N N . SER A 0 354 . -37.832 -7.755 16.942 1.00 89.36 354 A 1 ATOM 2800 C CA . SER A 0 354 . -39.158 -7.252 17.347 1.00 89.36 354 A 1 ATOM 2801 C C . SER A 0 354 . -39.543 -7.555 18.802 1.00 89.36 354 A 1 ATOM 2802 C CB . SER A 0 354 . -40.257 -7.743 16.392 1.00 89.36 354 A 1 ATOM 2803 O O . SER A 0 354 . -40.436 -6.891 19.329 1.00 89.36 354 A 1 ATOM 2804 O OG . SER A 0 354 . -40.616 -9.103 16.601 1.00 89.36 354 A 1 ATOM 2805 N N . ASN A 0 355 . -38.895 -8.536 19.438 1.00 90.17 355 A 1 ATOM 2806 C CA . ASN A 0 355 . -39.199 -8.970 20.802 1.00 90.17 355 A 1 ATOM 2807 C C . ASN A 0 355 . -38.273 -8.269 21.818 1.00 90.17 355 A 1 ATOM 2808 C CB . ASN A 0 355 . -39.101 -10.508 20.856 1.00 90.17 355 A 1 ATOM 2809 O O . ASN A 0 355 . -38.727 -7.822 22.870 1.00 90.17 355 A 1 ATOM 2810 C CG . ASN A 0 355 . -39.937 -11.239 19.806 1.00 90.17 355 A 1 ATOM 2811 N ND2 . ASN A 0 355 . -39.408 -12.293 19.237 1.00 90.17 355 A 1 ATOM 2812 O OD1 . ASN A 0 355 . -41.055 -10.880 19.442 1.00 90.17 355 A 1 ATOM 2813 N N . LEU A 0 356 . -36.994 -8.079 21.468 1.00 92.35 356 A 1 ATOM 2814 C CA . LEU A 0 356 . -35.964 -7.502 22.346 1.00 92.35 356 A 1 ATOM 2815 C C . LEU A 0 356 . -35.729 -6.003 22.081 1.00 92.35 356 A 1 ATOM 2816 C CB . LEU A 0 356 . -34.698 -8.373 22.293 1.00 92.35 356 A 1 ATOM 2817 O O . LEU A 0 356 . -34.638 -5.558 21.710 1.00 92.35 356 A 1 ATOM 2818 C CG . LEU A 0 356 . -34.919 -9.834 22.732 1.00 92.35 356 A 1 ATOM 2819 C CD1 . LEU A 0 356 . -33.614 -10.611 22.592 1.00 92.35 356 A 1 ATOM 2820 C CD2 . LEU A 0 356 . -35.386 -9.956 24.181 1.00 92.35 356 A 1 ATOM 2821 N N . LEU A 0 357 . -36.789 -5.216 22.287 1.00 94.30 357 A 1 ATOM 2822 C CA . LEU A 0 357 . -36.776 -3.750 22.199 1.00 94.30 357 A 1 ATOM 2823 C C . LEU A 0 357 . -36.287 -3.106 23.508 1.00 94.30 357 A 1 ATOM 2824 C CB . LEU A 0 357 . -38.182 -3.226 21.846 1.00 94.30 357 A 1 ATOM 2825 O O . LEU A 0 357 . -36.683 -3.520 24.601 1.00 94.30 357 A 1 ATOM 2826 C CG . LEU A 0 357 . -38.818 -3.796 20.563 1.00 94.30 357 A 1 ATOM 2827 C CD1 . LEU A 0 357 . -40.211 -3.190 20.374 1.00 94.30 357 A 1 ATOM 2828 C CD2 . LEU A 0 357 . -38.014 -3.476 19.303 1.00 94.30 357 A 1 ATOM 2829 N N . LEU A 0 358 . -35.511 -2.024 23.409 1.00 95.29 358 A 1 ATOM 2830 C CA . LEU A 0 358 . -35.040 -1.238 24.554 1.00 95.29 358 A 1 ATOM 2831 C C . LEU A 0 358 . -36.117 -0.240 24.999 1.00 95.29 358 A 1 ATOM 2832 C CB . LEU A 0 358 . -33.671 -0.596 24.254 1.00 95.29 358 A 1 ATOM 2833 O O . LEU A 0 358 . -36.029 0.962 24.758 1.00 95.29 358 A 1 ATOM 2834 C CG . LEU A 0 358 . -32.562 -1.591 23.861 1.00 95.29 358 A 1 ATOM 2835 C CD1 . LEU A 0 358 . -31.232 -0.860 23.697 1.00 95.29 358 A 1 ATOM 2836 C CD2 . LEU A 0 358 . -32.370 -2.711 24.883 1.00 95.29 358 A 1 ATOM 2837 N N . SER A 0 359 . -37.174 -0.760 25.624 1.00 93.39 359 A 1 ATOM 2838 C CA . SER A 0 359 . -38.333 0.024 26.066 1.00 93.39 359 A 1 ATOM 2839 C C . SER A 0 359 . -38.746 -0.295 27.512 1.00 93.39 359 A 1 ATOM 2840 C CB . SER A 0 359 . -39.505 -0.197 25.102 1.00 93.39 359 A 1 ATOM 2841 O O . SER A 0 359 . -38.487 -1.407 27.981 1.00 93.39 359 A 1 ATOM 2842 O OG . SER A 0 359 . -40.101 -1.468 25.301 1.00 93.39 359 A 1 ATOM 2843 N N . PRO A 0 360 . -39.486 0.604 28.200 1.00 91.76 360 A 1 ATOM 2844 C CA . PRO A 0 360 . -39.996 0.375 29.562 1.00 91.76 360 A 1 ATOM 2845 C C . PRO A 0 360 . -40.894 -0.862 29.751 1.00 91.76 360 A 1 ATOM 2846 C CB . PRO A 0 360 . -40.778 1.644 29.923 1.00 91.76 360 A 1 ATOM 2847 O O . PRO A 0 360 . -41.260 -1.179 30.877 1.00 91.76 360 A 1 ATOM 2848 C CG . PRO A 0 360 . -40.150 2.730 29.058 1.00 91.76 360 A 1 ATOM 2849 C CD . PRO A 0 360 . -39.764 1.977 27.788 1.00 91.76 360 A 1 ATOM 2850 N N . LYS A 0 361 . -41.292 -1.544 28.667 1.00 91.92 361 A 1 ATOM 2851 C CA . LYS A 0 361 . -42.097 -2.778 28.701 1.00 91.92 361 A 1 ATOM 2852 C C . LYS A 0 361 . -41.263 -4.064 28.628 1.00 91.92 361 A 1 ATOM 2853 C CB . LYS A 0 361 . -43.135 -2.752 27.568 1.00 91.92 361 A 1 ATOM 2854 O O . LYS A 0 361 . -41.835 -5.146 28.700 1.00 91.92 361 A 1 ATOM 2855 C CG . LYS A 0 361 . -44.159 -1.619 27.718 1.00 91.92 361 A 1 ATOM 2856 C CD . LYS A 0 361 . -45.239 -1.754 26.637 1.00 91.92 361 A 1 ATOM 2857 C CE . LYS A 0 361 . -46.301 -0.664 26.804 1.00 91.92 361 A 1 ATOM 2858 N NZ . LYS A 0 361 . -47.405 -0.843 25.828 1.00 91.92 361 A 1 ATOM 2859 N N . SER A 0 362 . -39.948 -3.963 28.433 1.00 89.28 362 A 1 ATOM 2860 C CA . SER A 0 362 . -39.077 -5.123 28.223 1.00 89.28 362 A 1 ATOM 2861 C C . SER A 0 362 . -38.687 -5.786 29.545 1.00 89.28 362 A 1 ATOM 2862 C CB . SER A 0 362 . -37.845 -4.698 27.435 1.00 89.28 362 A 1 ATOM 2863 O O . SER A 0 362 . -38.091 -5.151 30.417 1.00 89.28 362 A 1 ATOM 2864 O OG . SER A 0 362 . -37.096 -5.836 27.079 1.00 89.28 362 A 1 ATOM 2865 N N . ALA A 0 363 . -39.031 -7.068 29.689 1.00 87.65 363 A 1 ATOM 2866 C CA . ALA A 0 363 . -38.741 -7.864 30.882 1.00 87.65 363 A 1 ATOM 2867 C C . ALA A 0 363 . -37.299 -8.407 30.920 1.00 87.65 363 A 1 ATOM 2868 C CB . ALA A 0 363 . -39.773 -8.997 30.953 1.00 87.65 363 A 1 ATOM 2869 O O . ALA A 0 363 . -36.799 -8.731 31.999 1.00 87.65 363 A 1 ATOM 2870 N N . SER A 0 364 . -36.638 -8.500 29.762 1.00 90.73 364 A 1 ATOM 2871 C CA . SER A 0 364 . -35.307 -9.093 29.619 1.00 90.73 364 A 1 ATOM 2872 C C . SER A 0 364 . -34.204 -8.257 30.280 1.00 90.73 364 A 1 ATOM 2873 C CB . SER A 0 364 . -34.991 -9.343 28.137 1.00 90.73 364 A 1 ATOM 2874 O O . SER A 0 364 . -34.325 -7.045 30.498 1.00 90.73 364 A 1 ATOM 2875 O OG . SER A 0 364 . -36.022 -10.102 27.546 1.00 90.73 364 A 1 ATOM 2876 N N . THR A 0 365 . -33.092 -8.918 30.594 1.00 94.13 365 A 1 ATOM 2877 C CA . THR A 0 365 . -31.866 -8.298 31.108 1.00 94.13 365 A 1 ATOM 2878 C C . THR A 0 365 . -30.804 -8.202 30.022 1.00 94.13 365 A 1 ATOM 2879 C CB . THR A 0 365 . -31.301 -9.062 32.317 1.00 94.13 365 A 1 ATOM 2880 O O . THR A 0 365 . -30.729 -9.038 29.121 1.00 94.13 365 A 1 ATOM 2881 C CG2 . THR A 0 365 . -32.187 -8.934 33.553 1.00 94.13 365 A 1 ATOM 2882 O OG1 . THR A 0 365 . -31.188 -10.438 32.038 1.00 94.13 365 A 1 ATOM 2883 N N . PHE A 0 366 . -29.930 -7.202 30.127 1.00 96.01 366 A 1 ATOM 2884 C CA . PHE A 0 366 . -28.708 -7.177 29.334 1.00 96.01 366 A 1 ATOM 2885 C C . PHE A 0 366 . -27.820 -8.372 29.713 1.00 96.01 366 A 1 ATOM 2886 C CB . PHE A 0 366 . -27.980 -5.847 29.545 1.00 96.01 366 A 1 ATOM 2887 O O . PHE A 0 366 . -27.600 -8.647 30.894 1.00 96.01 366 A 1 ATOM 2888 C CG . PHE A 0 366 . -28.729 -4.626 29.047 1.00 96.01 366 A 1 ATOM 2889 C CD1 . PHE A 0 366 . -29.005 -4.476 27.675 1.00 96.01 366 A 1 ATOM 2890 C CD2 . PHE A 0 366 . -29.119 -3.618 29.948 1.00 96.01 366 A 1 ATOM 2891 C CE1 . PHE A 0 366 . -29.653 -3.319 27.211 1.00 96.01 366 A 1 ATOM 2892 C CE2 . PHE A 0 366 . -29.762 -2.459 29.481 1.00 96.01 366 A 1 ATOM 2893 C CZ . PHE A 0 366 . -30.025 -2.306 28.110 1.00 96.01 366 A 1 ATOM 2894 N N . ARG A 0 367 . -27.279 -9.082 28.719 1.00 94.51 367 A 1 ATOM 2895 C CA . ARG A 0 367 . -26.389 -10.242 28.896 1.00 94.51 367 A 1 ATOM 2896 C C . ARG A 0 367 . -25.074 -10.015 28.147 1.00 94.51 367 A 1 ATOM 2897 C CB . ARG A 0 367 . -27.117 -11.540 28.475 1.00 94.51 367 A 1 ATOM 2898 O O . ARG A 0 367 . -25.050 -9.331 27.124 1.00 94.51 367 A 1 ATOM 2899 C CG . ARG A 0 367 . -28.309 -11.865 29.403 1.00 94.51 367 A 1 ATOM 2900 C CD . ARG A 0 367 . -28.990 -13.216 29.116 1.00 94.51 367 A 1 ATOM 2901 N NE . ARG A 0 367 . -29.785 -13.196 27.874 1.00 94.51 367 A 1 ATOM 2902 N NH1 . ARG A 0 367 . -29.578 -15.406 27.210 1.00 94.51 367 A 1 ATOM 2903 N NH2 . ARG A 0 367 . -30.517 -13.922 25.874 1.00 94.51 367 A 1 ATOM 2904 C CZ . ARG A 0 367 . -29.959 -14.177 27.006 1.00 94.51 367 A 1 ATOM 2905 N N . ARG A 0 368 . -23.968 -10.571 28.657 1.00 94.96 368 A 1 ATOM 2906 C CA . ARG A 0 368 . -22.642 -10.442 28.024 1.00 94.96 368 A 1 ATOM 2907 C C . ARG A 0 368 . -22.691 -11.008 26.599 1.00 94.96 368 A 1 ATOM 2908 C CB . ARG A 0 368 . -21.562 -11.130 28.880 1.00 94.96 368 A 1 ATOM 2909 O O . ARG A 0 368 . -23.249 -12.081 26.393 1.00 94.96 368 A 1 ATOM 2910 C CG . ARG A 0 368 . -20.146 -10.736 28.430 1.00 94.96 368 A 1 ATOM 2911 C CD . ARG A 0 368 . -19.049 -11.448 29.237 1.00 94.96 368 A 1 ATOM 2912 N NE . ARG A 0 368 . -17.734 -10.862 28.930 1.00 94.96 368 A 1 ATOM 2913 N NH1 . ARG A 0 368 . -16.332 -12.635 29.351 1.00 94.96 368 A 1 ATOM 2914 N NH2 . ARG A 0 368 . -15.500 -10.692 28.612 1.00 94.96 368 A 1 ATOM 2915 C CZ . ARG A 0 368 . -16.532 -11.404 28.968 1.00 94.96 368 A 1 ATOM 2916 N N . GLY A 0 369 . -22.134 -10.287 25.629 1.00 93.80 369 A 1 ATOM 2917 C CA . GLY A 0 369 . -22.193 -10.663 24.212 1.00 93.80 369 A 1 ATOM 2918 C C . GLY A 0 369 . -23.499 -10.297 23.497 1.00 93.80 369 A 1 ATOM 2919 O O . GLY A 0 369 . -23.624 -10.589 22.309 1.00 93.80 369 A 1 ATOM 2920 N N . MET A 0 370 . -24.471 -9.652 24.158 1.00 96.37 370 A 1 ATOM 2921 C CA . MET A 0 370 . -25.584 -9.022 23.437 1.00 96.37 370 A 1 ATOM 2922 C C . MET A 0 370 . -25.076 -7.887 22.550 1.00 96.37 370 A 1 ATOM 2923 C CB . MET A 0 370 . -26.664 -8.479 24.381 1.00 96.37 370 A 1 ATOM 2924 O O . MET A 0 370 . -24.247 -7.090 22.982 1.00 96.37 370 A 1 ATOM 2925 C CG . MET A 0 370 . -27.600 -9.581 24.874 1.00 96.37 370 A 1 ATOM 2926 S SD . MET A 0 370 . -28.921 -8.933 25.930 1.00 96.37 370 A 1 ATOM 2927 C CE . MET A 0 370 . -30.107 -10.302 25.872 1.00 96.37 370 A 1 ATOM 2928 N N . THR A 0 371 . -25.607 -7.789 21.335 1.00 97.01 371 A 1 ATOM 2929 C CA . THR A 0 371 . -25.333 -6.696 20.391 1.00 97.01 371 A 1 ATOM 2930 C C . THR A 0 371 . -26.570 -5.824 20.230 1.00 97.01 371 A 1 ATOM 2931 C CB . THR A 0 371 . -24.833 -7.218 19.037 1.00 97.01 371 A 1 ATOM 2932 O O . THR A 0 371 . -27.657 -6.315 19.930 1.00 97.01 371 A 1 ATOM 2933 C CG2 . THR A 0 371 . -23.330 -7.473 19.097 1.00 97.01 371 A 1 ATOM 2934 O OG1 . THR A 0 371 . -25.388 -8.471 18.727 1.00 97.01 371 A 1 ATOM 2935 N N . LEU A 0 372 . -26.411 -4.524 20.470 1.00 97.51 372 A 1 ATOM 2936 C CA . LEU A 0 372 . -27.493 -3.546 20.527 1.00 97.51 372 A 1 ATOM 2937 C C . LEU A 0 372 . -27.281 -2.473 19.462 1.00 97.51 372 A 1 ATOM 2938 C CB . LEU A 0 372 . -27.534 -2.885 21.919 1.00 97.51 372 A 1 ATOM 2939 O O . LEU A 0 372 . -26.196 -1.906 19.379 1.00 97.51 372 A 1 ATOM 2940 C CG . LEU A 0 372 . -27.626 -3.839 23.121 1.00 97.51 372 A 1 ATOM 2941 C CD1 . LEU A 0 372 . -27.573 -3.019 24.407 1.00 97.51 372 A 1 ATOM 2942 C CD2 . LEU A 0 372 . -28.914 -4.659 23.111 1.00 97.51 372 A 1 ATOM 2943 N N . ASN A 0 373 . -28.333 -2.148 18.716 1.00 97.18 373 A 1 ATOM 2944 C CA . ASN A 0 373 . -28.468 -0.870 18.024 1.00 97.18 373 A 1 ATOM 2945 C C . ASN A 0 373 . -29.122 0.094 19.024 1.00 97.18 373 A 1 ATOM 2946 C CB . ASN A 0 373 . -29.274 -1.111 16.733 1.00 97.18 373 A 1 ATOM 2947 O O . ASN A 0 373 . -30.350 0.187 19.099 1.00 97.18 373 A 1 ATOM 2948 C CG . ASN A 0 373 . -29.544 0.138 15.906 1.00 97.18 373 A 1 ATOM 2949 N ND2 . ASN A 0 373 . -30.083 -0.026 14.722 1.00 97.18 373 A 1 ATOM 2950 O OD1 . ASN A 0 373 . -29.271 1.270 16.279 1.00 97.18 373 A 1 ATOM 2951 N N . PHE A 0 374 . -28.299 0.720 19.868 1.00 97.59 374 A 1 ATOM 2952 C CA . PHE A 0 374 . -28.747 1.658 20.897 1.00 97.59 374 A 1 ATOM 2953 C C . PHE A 0 374 . -28.901 3.046 20.274 1.00 97.59 374 A 1 ATOM 2954 C CB . PHE A 0 374 . -27.755 1.662 22.071 1.00 97.59 374 A 1 ATOM 2955 O O . PHE A 0 374 . -28.004 3.513 19.575 1.00 97.59 374 A 1 ATOM 2956 C CG . PHE A 0 374 . -28.061 2.706 23.132 1.00 97.59 374 A 1 ATOM 2957 C CD1 . PHE A 0 374 . -27.227 3.830 23.282 1.00 97.59 374 A 1 ATOM 2958 C CD2 . PHE A 0 374 . -29.211 2.585 23.934 1.00 97.59 374 A 1 ATOM 2959 C CE1 . PHE A 0 374 . -27.566 4.850 24.189 1.00 97.59 374 A 1 ATOM 2960 C CE2 . PHE A 0 374 . -29.546 3.601 24.847 1.00 97.59 374 A 1 ATOM 2961 C CZ . PHE A 0 374 . -28.740 4.746 24.954 1.00 97.59 374 A 1 ATOM 2962 N N . ASN A 0 375 . -30.032 3.708 20.507 1.00 96.85 375 A 1 ATOM 2963 C CA . ASN A 0 375 . -30.278 5.060 20.014 1.00 96.85 375 A 1 ATOM 2964 C C . ASN A 0 375 . -31.111 5.886 20.998 1.00 96.85 375 A 1 ATOM 2965 C CB . ASN A 0 375 . -30.853 5.032 18.585 1.00 96.85 375 A 1 ATOM 2966 O O . ASN A 0 375 . -31.857 5.357 21.815 1.00 96.85 375 A 1 ATOM 2967 C CG . ASN A 0 375 . -32.159 4.286 18.442 1.00 96.85 375 A 1 ATOM 2968 N ND2 . ASN A 0 375 . -32.102 3.020 18.099 1.00 96.85 375 A 1 ATOM 2969 O OD1 . ASN A 0 375 . -33.239 4.835 18.592 1.00 96.85 375 A 1 ATOM 2970 N N . LEU A 0 376 . -30.950 7.202 20.940 1.00 96.84 376 A 1 ATOM 2971 C CA . LEU A 0 376 . -31.513 8.148 21.896 1.00 96.84 376 A 1 ATOM 2972 C C . LEU A 0 376 . -31.727 9.482 21.189 1.00 96.84 376 A 1 ATOM 2973 C CB . LEU A 0 376 . -30.519 8.285 23.058 1.00 96.84 376 A 1 ATOM 2974 O O . LEU A 0 376 . -30.916 9.886 20.353 1.00 96.84 376 A 1 ATOM 2975 C CG . LEU A 0 376 . -30.958 9.165 24.236 1.00 96.84 376 A 1 ATOM 2976 C CD1 . LEU A 0 376 . -32.127 8.559 25.004 1.00 96.84 376 A 1 ATOM 2977 C CD2 . LEU A 0 376 . -29.785 9.320 25.197 1.00 96.84 376 A 1 ATOM 2978 N N . GLY A 0 377 . -32.815 10.174 21.509 1.00 96.69 377 A 1 ATOM 2979 C CA . GLY A 0 377 . -33.113 11.438 20.858 1.00 96.69 377 A 1 ATOM 2980 C C . GLY A 0 377 . -34.246 12.225 21.488 1.00 96.69 377 A 1 ATOM 2981 O O . GLY A 0 377 . -35.008 11.717 22.317 1.00 96.69 377 A 1 ATOM 2982 N N . PHE A 0 378 . -34.339 13.467 21.032 1.00 97.16 378 A 1 ATOM 2983 C CA . PHE A 0 378 . -35.355 14.445 21.373 1.00 97.16 378 A 1 ATOM 2984 C C . PHE A 0 378 . -36.069 14.875 20.085 1.00 97.16 378 A 1 ATOM 2985 C CB . PHE A 0 378 . -34.690 15.630 22.083 1.00 97.16 378 A 1 ATOM 2986 O O . PHE A 0 378 . -35.430 15.344 19.145 1.00 97.16 378 A 1 ATOM 2987 C CG . PHE A 0 378 . -34.027 15.295 23.408 1.00 97.16 378 A 1 ATOM 2988 C CD1 . PHE A 0 378 . -34.815 14.916 24.509 1.00 97.16 378 A 1 ATOM 2989 C CD2 . PHE A 0 378 . -32.627 15.376 23.552 1.00 97.16 378 A 1 ATOM 2990 C CE1 . PHE A 0 378 . -34.212 14.602 25.738 1.00 97.16 378 A 1 ATOM 2991 C CE2 . PHE A 0 378 . -32.024 15.067 24.786 1.00 97.16 378 A 1 ATOM 2992 C CZ . PHE A 0 378 . -32.816 14.671 25.878 1.00 97.16 378 A 1 ATOM 2993 N N . GLN A 0 379 . -37.386 14.699 20.035 1.00 94.57 379 A 1 ATOM 2994 C CA . GLN A 0 379 . -38.252 15.089 18.916 1.00 94.57 379 A 1 ATOM 2995 C C . GLN A 0 379 . -39.083 16.331 19.274 1.00 94.57 379 A 1 ATOM 2996 C CB . GLN A 0 379 . -39.138 13.900 18.488 1.00 94.57 379 A 1 ATOM 2997 O O . GLN A 0 379 . -39.339 16.586 20.450 1.00 94.57 379 A 1 ATOM 2998 C CG . GLN A 0 379 . -39.964 13.326 19.653 1.00 94.57 379 A 1 ATOM 2999 C CD . GLN A 0 379 . -40.997 12.279 19.258 1.00 94.57 379 A 1 ATOM 3000 N NE2 . GLN A 0 379 . -41.991 12.069 20.094 1.00 94.57 379 A 1 ATOM 3001 O OE1 . GLN A 0 379 . -40.937 11.603 18.243 1.00 94.57 379 A 1 ATOM 3002 N N . ASN A 0 380 . -39.562 17.063 18.266 1.00 93.40 380 A 1 ATOM 3003 C CA . ASN A 0 380 . -40.422 18.245 18.431 1.00 93.40 380 A 1 ATOM 3004 C C . ASN A 0 380 . -39.768 19.364 19.271 1.00 93.40 380 A 1 ATOM 3005 C CB . ASN A 0 380 . -41.813 17.834 18.964 1.00 93.40 380 A 1 ATOM 3006 O O . ASN A 0 380 . -40.433 19.994 20.094 1.00 93.40 380 A 1 ATOM 3007 C CG . ASN A 0 380 . -42.444 16.627 18.295 1.00 93.40 380 A 1 ATOM 3008 N ND2 . ASN A 0 380 . -43.332 15.952 18.985 1.00 93.40 380 A 1 ATOM 3009 O OD1 . ASN A 0 380 . -42.161 16.251 17.171 1.00 93.40 380 A 1 ATOM 3010 N N . LEU A 0 381 . -38.459 19.579 19.112 1.00 94.70 381 A 1 ATOM 3011 C CA . LEU A 0 381 . -37.770 20.713 19.724 1.00 94.70 381 A 1 ATOM 3012 C C . LEU A 0 381 . -38.057 21.983 18.920 1.00 94.70 381 A 1 ATOM 3013 C CB . LEU A 0 381 . -36.259 20.446 19.817 1.00 94.70 381 A 1 ATOM 3014 O O . LEU A 0 381 . -38.129 21.943 17.691 1.00 94.70 381 A 1 ATOM 3015 C CG . LEU A 0 381 . -35.853 19.272 20.723 1.00 94.70 381 A 1 ATOM 3016 C CD1 . LEU A 0 381 . -34.344 19.059 20.627 1.00 94.70 381 A 1 ATOM 3017 C CD2 . LEU A 0 381 . -36.182 19.539 22.191 1.00 94.70 381 A 1 ATOM 3018 N N . ILE A 0 382 . -38.202 23.108 19.617 1.00 92.51 382 A 1 ATOM 3019 C CA . ILE A 0 382 . -38.520 24.404 19.011 1.00 92.51 382 A 1 ATOM 3020 C C . ILE A 0 382 . -37.260 25.271 19.009 1.00 92.51 382 A 1 ATOM 3021 C CB . ILE A 0 382 . -39.718 25.071 19.725 1.00 92.51 382 A 1 ATOM 3022 O O . ILE A 0 382 . -36.628 25.447 20.048 1.00 92.51 382 A 1 ATOM 3023 C CG1 . ILE A 0 382 . -40.971 24.164 19.632 1.00 92.51 382 A 1 ATOM 3024 C CG2 . ILE A 0 382 . -40.001 26.458 19.112 1.00 92.51 382 A 1 ATOM 3025 C CD1 . ILE A 0 382 . -42.178 24.661 20.438 1.00 92.51 382 A 1 ATOM 3026 N N . ASN A 0 383 . -36.894 25.814 17.849 1.00 91.42 383 A 1 ATOM 3027 C CA . ASN A 0 383 . -35.898 26.873 17.726 1.00 91.42 383 A 1 ATOM 3028 C C . ASN A 0 383 . -36.615 28.227 17.793 1.00 91.42 383 A 1 ATOM 3029 C CB . ASN A 0 383 . -35.121 26.702 16.411 1.00 91.42 383 A 1 ATOM 3030 O O . ASN A 0 383 . -37.318 28.607 16.857 1.00 91.42 383 A 1 ATOM 3031 C CG . ASN A 0 383 . -34.075 27.787 16.213 1.00 91.42 383 A 1 ATOM 3032 N ND2 . ASN A 0 383 . -33.582 27.946 15.009 1.00 91.42 383 A 1 ATOM 3033 O OD1 . ASN A 0 383 . -33.702 28.496 17.136 1.00 91.42 383 A 1 ATOM 3034 N N . SER A 0 384 . -36.432 28.952 18.895 1.00 87.90 384 A 1 ATOM 3035 C CA . SER A 0 384 . -37.063 30.259 19.124 1.00 87.90 384 A 1 ATOM 3036 C C . SER A 0 384 . -36.583 31.360 18.169 1.00 87.90 384 A 1 ATOM 3037 C CB . SER A 0 384 . -36.841 30.684 20.579 1.00 87.90 384 A 1 ATOM 3038 O O . SER A 0 384 . -37.304 32.336 17.981 1.00 87.90 384 A 1 ATOM 3039 O OG . SER A 0 384 . -35.463 30.655 20.905 1.00 87.90 384 A 1 ATOM 3040 N N . LEU A 0 385 . -35.412 31.188 17.542 1.00 86.25 385 A 1 ATOM 3041 C CA . LEU A 0 385 . -34.820 32.144 16.599 1.00 86.25 385 A 1 ATOM 3042 C C . LEU A 0 385 . -35.129 31.834 15.124 1.00 86.25 385 A 1 ATOM 3043 C CB . LEU A 0 385 . -33.299 32.219 16.841 1.00 86.25 385 A 1 ATOM 3044 O O . LEU A 0 385 . -34.760 32.617 14.255 1.00 86.25 385 A 1 ATOM 3045 C CG . LEU A 0 385 . -32.880 32.655 18.259 1.00 86.25 385 A 1 ATOM 3046 C CD1 . LEU A 0 385 . -31.355 32.710 18.356 1.00 86.25 385 A 1 ATOM 3047 C CD2 . LEU A 0 385 . -33.426 34.035 18.635 1.00 86.25 385 A 1 ATOM 3048 N N . GLY A 0 386 . -35.794 30.713 14.823 1.00 81.00 386 A 1 ATOM 3049 C CA . GLY A 0 386 . -36.094 30.340 13.440 1.00 81.00 386 A 1 ATOM 3050 C C . GLY A 0 386 . -37.047 31.337 12.773 1.00 81.00 386 A 1 ATOM 3051 O O . GLY A 0 386 . -38.129 31.599 13.302 1.00 81.00 386 A 1 ATOM 3052 N N . LYS A 0 387 . -36.686 31.853 11.596 1.00 80.98 387 A 1 ATOM 3053 C CA . LYS A 0 387 . -37.519 32.724 10.756 1.00 80.98 387 A 1 ATOM 3054 C C . LYS A 0 387 . -38.589 31.886 10.036 1.00 80.98 387 A 1 ATOM 3055 C CB . LYS A 0 387 . -36.615 33.529 9.786 1.00 80.98 387 A 1 ATOM 3056 O O . LYS A 0 387 . -39.792 32.110 10.232 1.00 80.98 387 A 1 ATOM 3057 C CG . LYS A 0 387 . -35.636 34.515 10.475 1.00 80.98 387 A 1 ATOM 3058 C CD . LYS A 0 387 . -34.734 35.257 9.459 1.00 80.98 387 A 1 ATOM 3059 C CE . LYS A 0 387 . -33.717 36.213 10.123 1.00 80.98 387 A 1 ATOM 3060 N NZ . LYS A 0 387 . -32.784 36.852 9.142 1.00 80.98 387 A 1 ATOM 3061 N N . SER A 0 388 . -38.190 30.858 9.281 1.00 84.27 388 A 1 ATOM 3062 C CA . SER A 0 388 . -39.095 29.965 8.535 1.00 84.27 388 A 1 ATOM 3063 C C . SER A 0 388 . -39.699 28.828 9.378 1.00 84.27 388 A 1 ATOM 3064 C CB . SER A 0 388 . -38.388 29.379 7.305 1.00 84.27 388 A 1 ATOM 3065 O O . SER A 0 388 . -39.262 28.516 10.485 1.00 84.27 388 A 1 ATOM 3066 O OG . SER A 0 388 . -37.554 28.313 7.698 1.00 84.27 388 A 1 ATOM 3067 N N . GLN A 0 389 . -40.709 28.142 8.827 1.00 80.64 389 A 1 ATOM 3068 C CA . GLN A 0 389 . -41.256 26.903 9.410 1.00 80.64 389 A 1 ATOM 3069 C C . GLN A 0 389 . -40.259 25.728 9.391 1.00 80.64 389 A 1 ATOM 3070 C CB . GLN A 0 389 . -42.533 26.499 8.648 1.00 80.64 389 A 1 ATOM 3071 O O . GLN A 0 389 . -40.405 24.788 10.173 1.00 80.64 389 A 1 ATOM 3072 C CG . GLN A 0 389 . -43.742 27.405 8.936 1.00 80.64 389 A 1 ATOM 3073 C CD . GLN A 0 389 . -44.311 27.258 10.348 1.00 80.64 389 A 1 ATOM 3074 N NE2 . GLN A 0 389 . -45.297 28.049 10.708 1.00 80.64 389 A 1 ATOM 3075 O OE1 . GLN A 0 389 . -43.900 26.449 11.161 1.00 80.64 389 A 1 ATOM 3076 N N . ALA A 0 390 . -39.253 25.768 8.511 1.00 84.68 390 A 1 ATOM 3077 C CA . ALA A 0 390 . -38.256 24.713 8.372 1.00 84.68 390 A 1 ATOM 3078 C C . ALA A 0 390 . -37.140 24.816 9.434 1.00 84.68 390 A 1 ATOM 3079 C CB . ALA A 0 390 . -37.737 24.767 6.934 1.00 84.68 390 A 1 ATOM 3080 O O . ALA A 0 390 . -36.602 23.791 9.857 1.00 84.68 390 A 1 ATOM 3081 N N . GLU A 0 391 . -36.865 26.026 9.930 1.00 84.46 391 A 1 ATOM 3082 C CA . GLU A 0 391 . -35.964 26.282 11.063 1.00 84.46 391 A 1 ATOM 3083 C C . GLU A 0 391 . -36.639 26.070 12.426 1.00 84.46 391 A 1 ATOM 3084 C CB . GLU A 0 391 . -35.504 27.742 11.027 1.00 84.46 391 A 1 ATOM 3085 O O . GLU A 0 391 . -35.998 25.593 13.363 1.00 84.46 391 A 1 ATOM 3086 C CG . GLU A 0 391 . -34.664 28.138 9.809 1.00 84.46 391 A 1 ATOM 3087 C CD . GLU A 0 391 . -34.946 29.606 9.507 1.00 84.46 391 A 1 ATOM 3088 O OE1 . GLU A 0 391 . -35.669 29.851 8.517 1.00 84.46 391 A 1 ATOM 3089 O OE2 . GLU A 0 391 . -34.697 30.450 10.389 1.00 84.46 391 A 1 ATOM 3090 N N . LYS A 0 392 . -37.921 26.457 12.555 1.00 89.81 392 A 1 ATOM 3091 C CA . LYS A 0 392 . -38.643 26.525 13.843 1.00 89.81 392 A 1 ATOM 3092 C C . LYS A 0 392 . -38.769 25.190 14.561 1.00 89.81 392 A 1 ATOM 3093 C CB . LYS A 0 392 . -40.040 27.135 13.633 1.00 89.81 392 A 1 ATOM 3094 O O . LYS A 0 392 . -38.721 25.173 15.786 1.00 89.81 392 A 1 ATOM 3095 C CG . LYS A 0 392 . -39.933 28.661 13.618 1.00 89.81 392 A 1 ATOM 3096 C CD . LYS A 0 392 . -41.207 29.359 13.121 1.00 89.81 392 A 1 ATOM 3097 C CE . LYS A 0 392 . -40.801 30.823 12.956 1.00 89.81 392 A 1 ATOM 3098 N NZ . LYS A 0 392 . -41.785 31.686 12.276 1.00 89.81 392 A 1 ATOM 3099 N N . ASN A 0 393 . -38.921 24.089 13.829 1.00 93.06 393 A 1 ATOM 3100 C CA . ASN A 0 393 . -38.986 22.748 14.405 1.00 93.06 393 A 1 ATOM 3101 C C . ASN A 0 393 . -37.696 21.985 14.093 1.00 93.06 393 A 1 ATOM 3102 C CB . ASN A 0 393 . -40.237 22.018 13.892 1.00 93.06 393 A 1 ATOM 3103 O O . ASN A 0 393 . -37.257 21.938 12.944 1.00 93.06 393 A 1 ATOM 3104 C CG . ASN A 0 393 . -41.527 22.671 14.349 1.00 93.06 393 A 1 ATOM 3105 N ND2 . ASN A 0 393 . -42.409 23.004 13.436 1.00 93.06 393 A 1 ATOM 3106 O OD1 . ASN A 0 393 . -41.763 22.893 15.523 1.00 93.06 393 A 1 ATOM 3107 N N . TYR A 0 394 . -37.117 21.335 15.100 1.00 94.94 394 A 1 ATOM 3108 C CA . TYR A 0 394 . -35.986 20.429 14.935 1.00 94.94 394 A 1 ATOM 3109 C C . TYR A 0 394 . -36.112 19.181 15.815 1.00 94.94 394 A 1 ATOM 3110 C CB . TYR A 0 394 . -34.649 21.174 15.103 1.00 94.94 394 A 1 ATOM 3111 O O . TYR A 0 394 . -36.978 19.061 16.686 1.00 94.94 394 A 1 ATOM 3112 C CG . TYR A 0 394 . -34.263 21.583 16.513 1.00 94.94 394 A 1 ATOM 3113 C CD1 . TYR A 0 394 . -34.807 22.751 17.082 1.00 94.94 394 A 1 ATOM 3114 C CD2 . TYR A 0 394 . -33.314 20.830 17.232 1.00 94.94 394 A 1 ATOM 3115 C CE1 . TYR A 0 394 . -34.407 23.163 18.368 1.00 94.94 394 A 1 ATOM 3116 C CE2 . TYR A 0 394 . -32.916 21.241 18.520 1.00 94.94 394 A 1 ATOM 3117 O OH . TYR A 0 394 . -33.091 22.802 20.342 1.00 94.94 394 A 1 ATOM 3118 C CZ . TYR A 0 394 . -33.469 22.403 19.097 1.00 94.94 394 A 1 ATOM 3119 N N . ALA A 0 395 . -35.242 18.214 15.561 1.00 96.88 395 A 1 ATOM 3120 C CA . ALA A 0 395 . -35.071 17.031 16.384 1.00 96.88 395 A 1 ATOM 3121 C C . ALA A 0 395 . -33.580 16.694 16.461 1.00 96.88 395 A 1 ATOM 3122 C CB . ALA A 0 395 . -35.914 15.895 15.793 1.00 96.88 395 A 1 ATOM 3123 O O . ALA A 0 395 . -32.812 17.081 15.586 1.00 96.88 395 A 1 ATOM 3124 N N . LEU A 0 396 . -33.171 15.977 17.503 1.00 97.25 396 A 1 ATOM 3125 C CA . LEU A 0 396 . -31.800 15.508 17.695 1.00 97.25 396 A 1 ATOM 3126 C C . LEU A 0 396 . -31.848 14.000 17.939 1.00 97.25 396 A 1 ATOM 3127 C CB . LEU A 0 396 . -31.145 16.256 18.875 1.00 97.25 396 A 1 ATOM 3128 O O . LEU A 0 396 . -32.550 13.546 18.841 1.00 97.25 396 A 1 ATOM 3129 C CG . LEU A 0 396 . -31.094 17.793 18.765 1.00 97.25 396 A 1 ATOM 3130 C CD1 . LEU A 0 396 . -30.533 18.368 20.064 1.00 97.25 396 A 1 ATOM 3131 C CD2 . LEU A 0 396 . -30.219 18.280 17.614 1.00 97.25 396 A 1 ATOM 3132 N N . TRP A 0 397 . -31.118 13.220 17.146 1.00 97.52 397 A 1 ATOM 3133 C CA . TRP A 0 397 . -31.066 11.759 17.237 1.00 97.52 397 A 1 ATOM 3134 C C . TRP A 0 397 . -29.622 11.270 17.104 1.00 97.52 397 A 1 ATOM 3135 C CB . TRP A 0 397 . -31.994 11.144 16.170 1.00 97.52 397 A 1 ATOM 3136 O O . TRP A 0 397 . -28.889 11.686 16.200 1.00 97.52 397 A 1 ATOM 3137 C CG . TRP A 0 397 . -32.476 9.723 16.346 1.00 97.52 397 A 1 ATOM 3138 C CD1 . TRP A 0 397 . -32.617 9.055 17.516 1.00 97.52 397 A 1 ATOM 3139 C CD2 . TRP A 0 397 . -32.959 8.794 15.317 1.00 97.52 397 A 1 ATOM 3140 C CE2 . TRP A 0 397 . -33.377 7.584 15.951 1.00 97.52 397 A 1 ATOM 3141 C CE3 . TRP A 0 397 . -33.081 8.841 13.910 1.00 97.52 397 A 1 ATOM 3142 N NE1 . TRP A 0 397 . -33.133 7.792 17.288 1.00 97.52 397 A 1 ATOM 3143 C CH2 . TRP A 0 397 . -33.983 6.571 13.838 1.00 97.52 397 A 1 ATOM 3144 C CZ2 . TRP A 0 397 . -33.889 6.491 15.237 1.00 97.52 397 A 1 ATOM 3145 C CZ3 . TRP A 0 397 . -33.581 7.745 13.178 1.00 97.52 397 A 1 ATOM 3146 N N . LEU A 0 398 . -29.223 10.387 18.018 1.00 97.47 398 A 1 ATOM 3147 C CA . LEU A 0 398 . -27.950 9.675 18.013 1.00 97.47 398 A 1 ATOM 3148 C C . LEU A 0 398 . -28.194 8.180 18.149 1.00 97.47 398 A 1 ATOM 3149 C CB . LEU A 0 398 . -27.033 10.189 19.140 1.00 97.47 398 A 1 ATOM 3150 O O . LEU A 0 398 . -29.188 7.752 18.734 1.00 97.47 398 A 1 ATOM 3151 C CG . LEU A 0 398 . -26.534 11.628 18.942 1.00 97.47 398 A 1 ATOM 3152 C CD1 . LEU A 0 398 . -25.630 12.023 20.112 1.00 97.47 398 A 1 ATOM 3153 C CD2 . LEU A 0 398 . -25.739 11.765 17.641 1.00 97.47 398 A 1 ATOM 3154 N N . GLY A 0 399 . -27.281 7.388 17.602 1.00 97.50 399 A 1 ATOM 3155 C CA . GLY A 0 399 . -27.423 5.944 17.544 1.00 97.50 399 A 1 ATOM 3156 C C . GLY A 0 399 . -26.138 5.267 17.106 1.00 97.50 399 A 1 ATOM 3157 O O . GLY A 0 399 . -25.445 5.749 16.210 1.00 97.50 399 A 1 ATOM 3158 N N . ASP A 0 400 . -25.823 4.164 17.771 1.00 97.97 400 A 1 ATOM 3159 C CA . ASP A 0 400 . -24.570 3.434 17.641 1.00 97.97 400 A 1 ATOM 3160 C C . ASP A 0 400 . -24.784 1.944 17.916 1.00 97.97 400 A 1 ATOM 3161 C CB . ASP A 0 400 . -23.541 4.009 18.628 1.00 97.97 400 A 1 ATOM 3162 O O . ASP A 0 400 . -25.630 1.557 18.729 1.00 97.97 400 A 1 ATOM 3163 C CG . ASP A 0 400 . -22.863 5.256 18.071 1.00 97.97 400 A 1 ATOM 3164 O OD1 . ASP A 0 400 . -22.008 5.101 17.177 1.00 97.97 400 A 1 ATOM 3165 O OD2 . ASP A 0 400 . -23.127 6.389 18.531 1.00 97.97 400 A 1 ATOM 3166 N N . VAL A 0 401 . -23.978 1.104 17.265 1.00 97.88 401 A 1 ATOM 3167 C CA . VAL A 0 401 . -23.973 -0.338 17.522 1.00 97.88 401 A 1 ATOM 3168 C C . VAL A 0 401 . -22.886 -0.687 18.532 1.00 97.88 401 A 1 ATOM 3169 C CB . VAL A 0 401 . -23.896 -1.160 16.228 1.00 97.88 401 A 1 ATOM 3170 O O . VAL A 0 401 . -21.718 -0.327 18.367 1.00 97.88 401 A 1 ATOM 3171 C CG1 . VAL A 0 401 . -23.809 -2.664 16.512 1.00 97.88 401 A 1 ATOM 3172 C CG2 . VAL A 0 401 . -25.169 -0.946 15.401 1.00 97.88 401 A 1 ATOM 3173 N N . LEU A 0 402 . -23.272 -1.408 19.587 1.00 96.50 402 A 1 ATOM 3174 C CA . LEU A 0 402 . -22.375 -1.807 20.670 1.00 96.50 402 A 1 ATOM 3175 C C . LEU A 0 402 . -22.605 -3.247 21.136 1.00 96.50 402 A 1 ATOM 3176 C CB . LEU A 0 402 . -22.462 -0.774 21.811 1.00 96.50 402 A 1 ATOM 3177 O O . LEU A 0 402 . -23.731 -3.746 21.124 1.00 96.50 402 A 1 ATOM 3178 C CG . LEU A 0 402 . -23.784 -0.789 22.610 1.00 96.50 402 A 1 ATOM 3179 C CD1 . LEU A 0 402 . -23.617 -1.498 23.958 1.00 96.50 402 A 1 ATOM 3180 C CD2 . LEU A 0 402 . -24.249 0.637 22.896 1.00 96.50 402 A 1 ATOM 3181 N N . ALA A 0 403 . -21.533 -3.902 21.582 1.00 96.83 403 A 1 ATOM 3182 C CA . ALA A 0 403 . -21.570 -5.216 22.211 1.00 96.83 403 A 1 ATOM 3183 C C . ALA A 0 403 . -21.357 -5.113 23.728 1.00 96.83 403 A 1 ATOM 3184 C CB . ALA A 0 403 . -20.563 -6.141 21.531 1.00 96.83 403 A 1 ATOM 3185 O O . ALA A 0 403 . -20.412 -4.482 24.209 1.00 96.83 403 A 1 ATOM 3186 N N . VAL A 0 404 . -22.248 -5.756 24.484 1.00 96.88 404 A 1 ATOM 3187 C CA . VAL A 0 404 . -22.351 -5.617 25.939 1.00 96.88 404 A 1 ATOM 3188 C C . VAL A 0 404 . -21.297 -6.458 26.658 1.00 96.88 404 A 1 ATOM 3189 C CB . VAL A 0 404 . -23.772 -5.952 26.431 1.00 96.88 404 A 1 ATOM 3190 O O . VAL A 0 404 . -21.301 -7.689 26.572 1.00 96.88 404 A 1 ATOM 3191 C CG1 . VAL A 0 404 . -23.890 -5.806 27.954 1.00 96.88 404 A 1 ATOM 3192 C CG2 . VAL A 0 404 . -24.810 -5.022 25.789 1.00 96.88 404 A 1 ATOM 3193 N N . GLY A 0 405 . -20.425 -5.799 27.419 1.00 93.47 405 A 1 ATOM 3194 C CA . GLY A 0 405 . -19.443 -6.417 28.313 1.00 93.47 405 A 1 ATOM 3195 C C . GLY A 0 405 . -18.380 -7.298 27.645 1.00 93.47 405 A 1 ATOM 3196 O O . GLY A 0 405 . -17.808 -8.164 28.310 1.00 93.47 405 A 1 ATOM 3197 N N . VAL A 0 406 . -18.150 -7.160 26.336 1.00 92.16 406 A 1 ATOM 3198 C CA . VAL A 0 406 . -17.181 -7.986 25.581 1.00 92.16 406 A 1 ATOM 3199 C C . VAL A 0 406 . -15.766 -7.406 25.549 1.00 92.16 406 A 1 ATOM 3200 C CB . VAL A 0 406 . -17.658 -8.302 24.152 1.00 92.16 406 A 1 ATOM 3201 O O . VAL A 0 406 . -14.859 -8.082 25.077 1.00 92.16 406 A 1 ATOM 3202 C CG1 . VAL A 0 406 . -18.984 -9.065 24.161 1.00 92.16 406 A 1 ATOM 3203 C CG2 . VAL A 0 406 . -17.812 -7.046 23.296 1.00 92.16 406 A 1 ATOM 3204 N N . GLY A 0 407 . -15.568 -6.186 26.051 1.00 88.92 407 A 1 ATOM 3205 C CA . GLY A 0 407 . -14.258 -5.550 26.128 1.00 88.92 407 A 1 ATOM 3206 C C . GLY A 0 407 . -13.298 -6.227 27.114 1.00 88.92 407 A 1 ATOM 3207 O O . GLY A 0 407 . -13.685 -7.099 27.902 1.00 88.92 407 A 1 ATOM 3208 N N . ASN A 0 408 . -12.028 -5.820 27.069 1.00 86.18 408 A 1 ATOM 3209 C CA . ASN A 0 408 . -10.918 -6.509 27.739 1.00 86.18 408 A 1 ATOM 3210 C C . ASN A 0 408 . -10.992 -6.435 29.273 1.00 86.18 408 A 1 ATOM 3211 C CB . ASN A 0 408 . -9.590 -5.922 27.226 1.00 86.18 408 A 1 ATOM 3212 O O . ASN A 0 408 . -10.489 -7.323 29.960 1.00 86.18 408 A 1 ATOM 3213 C CG . ASN A 0 408 . -9.226 -6.383 25.824 1.00 86.18 408 A 1 ATOM 3214 N ND2 . ASN A 0 408 . -8.383 -5.652 25.133 1.00 86.18 408 A 1 ATOM 3215 O OD1 . ASN A 0 408 . -9.658 -7.410 25.336 1.00 86.18 408 A 1 ATOM 3216 N N . THR A 0 409 . -11.640 -5.403 29.814 1.00 87.46 409 A 1 ATOM 3217 C CA . THR A 0 409 . -11.924 -5.222 31.248 1.00 87.46 409 A 1 ATOM 3218 C C . THR A 0 409 . -13.392 -5.497 31.607 1.00 87.46 409 A 1 ATOM 3219 C CB . THR A 0 409 . -11.457 -3.845 31.756 1.00 87.46 409 A 1 ATOM 3220 O O . THR A 0 409 . -13.801 -5.293 32.749 1.00 87.46 409 A 1 ATOM 3221 C CG2 . THR A 0 409 . -9.986 -3.572 31.430 1.00 87.46 409 A 1 ATOM 3222 O OG1 . THR A 0 409 . -12.203 -2.772 31.236 1.00 87.46 409 A 1 ATOM 3223 N N . GLY A 0 410 . -14.189 -6.006 30.658 1.00 87.94 410 A 1 ATOM 3224 C CA . GLY A 0 410 . -15.633 -6.215 30.808 1.00 87.94 410 A 1 ATOM 3225 C C . GLY A 0 410 . -16.490 -4.998 30.438 1.00 87.94 410 A 1 ATOM 3226 O O . GLY A 0 410 . -17.678 -4.973 30.759 1.00 87.94 410 A 1 ATOM 3227 N N . GLU A 0 411 . -15.908 -4.002 29.771 1.00 92.18 411 A 1 ATOM 3228 C CA . GLU A 0 411 . -16.579 -2.824 29.225 1.00 92.18 411 A 1 ATOM 3229 C C . GLU A 0 411 . -17.400 -3.128 27.959 1.00 92.18 411 A 1 ATOM 3230 C CB . GLU A 0 411 . -15.568 -1.670 29.012 1.00 92.18 411 A 1 ATOM 3231 O O . GLU A 0 411 . -17.288 -4.190 27.336 1.00 92.18 411 A 1 ATOM 3232 C CG . GLU A 0 411 . -14.602 -1.761 27.806 1.00 92.18 411 A 1 ATOM 3233 C CD . GLU A 0 411 . -13.440 -2.760 27.954 1.00 92.18 411 A 1 ATOM 3234 O OE1 . GLU A 0 411 . -12.652 -2.932 27.001 1.00 92.18 411 A 1 ATOM 3235 O OE2 . GLU A 0 411 . -13.344 -3.443 28.997 1.00 92.18 411 A 1 ATOM 3236 N N . ASN A 0 412 . -18.240 -2.170 27.565 1.00 95.59 412 A 1 ATOM 3237 C CA . ASN A 0 412 . -18.990 -2.229 26.316 1.00 95.59 412 A 1 ATOM 3238 C C . ASN A 0 412 . -18.115 -1.752 25.153 1.00 95.59 412 A 1 ATOM 3239 C CB . ASN A 0 412 . -20.257 -1.371 26.448 1.00 95.59 412 A 1 ATOM 3240 O O . ASN A 0 412 . -17.568 -0.651 25.207 1.00 95.59 412 A 1 ATOM 3241 C CG . ASN A 0 412 . -21.231 -1.911 27.475 1.00 95.59 412 A 1 ATOM 3242 N ND2 . ASN A 0 412 . -22.053 -1.073 28.047 1.00 95.59 412 A 1 ATOM 3243 O OD1 . ASN A 0 412 . -21.274 -3.094 27.775 1.00 95.59 412 A 1 ATOM 3244 N N . LEU A 0 413 . -18.033 -2.539 24.079 1.00 95.24 413 A 1 ATOM 3245 C CA . LEU A 0 413 . -17.363 -2.113 22.849 1.00 95.24 413 A 1 ATOM 3246 C C . LEU A 0 413 . -18.382 -1.458 21.920 1.00 95.24 413 A 1 ATOM 3247 C CB . LEU A 0 413 . -16.645 -3.290 22.167 1.00 95.24 413 A 1 ATOM 3248 O O . LEU A 0 413 . -19.320 -2.115 21.474 1.00 95.24 413 A 1 ATOM 3249 C CG . LEU A 0 413 . -15.503 -3.924 22.983 1.00 95.24 413 A 1 ATOM 3250 C CD1 . LEU A 0 413 . -14.778 -4.951 22.109 1.00 95.24 413 A 1 ATOM 3251 C CD2 . LEU A 0 413 . -14.466 -2.909 23.468 1.00 95.24 413 A 1 ATOM 3252 N N . VAL A 0 414 . -18.199 -0.171 21.627 1.00 96.47 414 A 1 ATOM 3253 C CA . VAL A 0 414 . -19.024 0.585 20.674 1.00 96.47 414 A 1 ATOM 3254 C C . VAL A 0 414 . -18.311 0.581 19.323 1.00 96.47 414 A 1 ATOM 3255 C CB . VAL A 0 414 . -19.285 2.016 21.178 1.00 96.47 414 A 1 ATOM 3256 O O . VAL A 0 414 . -17.285 1.239 19.160 1.00 96.47 414 A 1 ATOM 3257 C CG1 . VAL A 0 414 . -20.257 2.756 20.249 1.00 96.47 414 A 1 ATOM 3258 C CG2 . VAL A 0 414 . -19.877 2.054 22.593 1.00 96.47 414 A 1 ATOM 3259 N N . TYR A 0 415 . -18.831 -0.176 18.359 1.00 96.17 415 A 1 ATOM 3260 C CA . TYR A 0 415 . -18.145 -0.420 17.087 1.00 96.17 415 A 1 ATOM 3261 C C . TYR A 0 415 . -18.200 0.772 16.123 1.00 96.17 415 A 1 ATOM 3262 C CB . TYR A 0 415 . -18.718 -1.686 16.437 1.00 96.17 415 A 1 ATOM 3263 O O . TYR A 0 415 . -17.343 0.893 15.257 1.00 96.17 415 A 1 ATOM 3264 C CG . TYR A 0 415 . -18.472 -2.968 17.212 1.00 96.17 415 A 1 ATOM 3265 C CD1 . TYR A 0 415 . -17.153 -3.396 17.462 1.00 96.17 415 A 1 ATOM 3266 C CD2 . TYR A 0 415 . -19.556 -3.751 17.649 1.00 96.17 415 A 1 ATOM 3267 C CE1 . TYR A 0 415 . -16.913 -4.601 18.151 1.00 96.17 415 A 1 ATOM 3268 C CE2 . TYR A 0 415 . -19.320 -4.963 18.324 1.00 96.17 415 A 1 ATOM 3269 O OH . TYR A 0 415 . -17.779 -6.552 19.249 1.00 96.17 415 A 1 ATOM 3270 C CZ . TYR A 0 415 . -18.001 -5.388 18.584 1.00 96.17 415 A 1 ATOM 3271 N N . THR A 0 416 . -19.164 1.681 16.282 1.00 96.03 416 A 1 ATOM 3272 C CA . THR A 0 416 . -19.416 2.790 15.343 1.00 96.03 416 A 1 ATOM 3273 C C . THR A 0 416 . -18.836 4.150 15.770 1.00 96.03 416 A 1 ATOM 3274 C CB . THR A 0 416 . -20.909 2.849 14.982 1.00 96.03 416 A 1 ATOM 3275 O O . THR A 0 416 . -19.186 5.192 15.211 1.00 96.03 416 A 1 ATOM 3276 C CG2 . THR A 0 416 . -21.290 1.654 14.108 1.00 96.03 416 A 1 ATOM 3277 O OG1 . THR A 0 416 . -21.695 2.764 16.149 1.00 96.03 416 A 1 ATOM 3278 N N . LEU A 0 417 . -17.899 4.165 16.731 1.00 92.82 417 A 1 ATOM 3279 C CA . LEU A 0 417 . -17.242 5.393 17.221 1.00 92.82 417 A 1 ATOM 3280 C C . LEU A 0 417 . -16.429 6.146 16.152 1.00 92.82 417 A 1 ATOM 3281 C CB . LEU A 0 417 . -16.317 5.055 18.407 1.00 92.82 417 A 1 ATOM 3282 O O . LEU A 0 417 . -16.248 7.358 16.277 1.00 92.82 417 A 1 ATOM 3283 C CG . LEU A 0 417 . -17.043 4.712 19.715 1.00 92.82 417 A 1 ATOM 3284 C CD1 . LEU A 0 417 . -16.021 4.267 20.762 1.00 92.82 417 A 1 ATOM 3285 C CD2 . LEU A 0 417 . -17.826 5.897 20.291 1.00 92.82 417 A 1 ATOM 3286 N N . THR A 0 418 . -15.962 5.453 15.109 1.00 91.19 418 A 1 ATOM 3287 C CA . THR A 0 418 . -15.198 6.029 13.987 1.00 91.19 418 A 1 ATOM 3288 C C . THR A 0 418 . -15.968 7.164 13.301 1.00 91.19 418 A 1 ATOM 3289 C CB . THR A 0 418 . -14.858 4.916 12.980 1.00 91.19 418 A 1 ATOM 3290 O O . THR A 0 418 . -15.398 8.212 12.995 1.00 91.19 418 A 1 ATOM 3291 C CG2 . THR A 0 418 . -13.888 5.362 11.888 1.00 91.19 418 A 1 ATOM 3292 O OG1 . THR A 0 418 . -14.255 3.846 13.671 1.00 91.19 418 A 1 ATOM 3293 N N . ALA A 0 419 . -17.290 7.015 13.158 1.00 93.90 419 A 1 ATOM 3294 C CA . ALA A 0 419 . -18.186 8.105 12.786 1.00 93.90 419 A 1 ATOM 3295 C C . ALA A 0 419 . -18.380 9.049 13.990 1.00 93.90 419 A 1 ATOM 3296 C CB . ALA A 0 419 . -19.499 7.492 12.288 1.00 93.90 419 A 1 ATOM 3297 O O . ALA A 0 419 . -19.272 8.850 14.813 1.00 93.90 419 A 1 ATOM 3298 N N . LYS A 0 420 . -17.533 10.074 14.122 1.00 93.87 420 A 1 ATOM 3299 C CA . LYS A 0 420 . -17.463 10.966 15.300 1.00 93.87 420 A 1 ATOM 3300 C C . LYS A 0 420 . -18.826 11.596 15.663 1.00 93.87 420 A 1 ATOM 3301 C CB . LYS A 0 420 . -16.415 12.070 15.038 1.00 93.87 420 A 1 ATOM 3302 O O . LYS A 0 420 . -19.450 12.236 14.823 1.00 93.87 420 A 1 ATOM 3303 C CG . LYS A 0 420 . -14.987 11.527 14.829 1.00 93.87 420 A 1 ATOM 3304 C CD . LYS A 0 420 . -14.007 12.615 14.357 1.00 93.87 420 A 1 ATOM 3305 C CE . LYS A 0 420 . -12.636 11.986 14.054 1.00 93.87 420 A 1 ATOM 3306 N NZ . LYS A 0 420 . -11.713 12.915 13.345 1.00 93.87 420 A 1 ATOM 3307 N N . ARG A 0 421 . -19.246 11.480 16.937 1.00 94.58 421 A 1 ATOM 3308 C CA . ARG A 0 421 . -20.485 12.094 17.488 1.00 94.58 421 A 1 ATOM 3309 C C . ARG A 0 421 . -20.287 13.303 18.417 1.00 94.58 421 A 1 ATOM 3310 C CB . ARG A 0 421 . -21.393 11.028 18.145 1.00 94.58 421 A 1 ATOM 3311 O O . ARG A 0 421 . -21.271 13.868 18.881 1.00 94.58 421 A 1 ATOM 3312 C CG . ARG A 0 421 . -20.839 10.399 19.438 1.00 94.58 421 A 1 ATOM 3313 C CD . ARG A 0 421 . -21.918 9.575 20.157 1.00 94.58 421 A 1 ATOM 3314 N NE . ARG A 0 421 . -21.390 8.939 21.380 1.00 94.58 421 A 1 ATOM 3315 N NH1 . ARG A 0 421 . -21.596 6.712 20.771 1.00 94.58 421 A 1 ATOM 3316 N NH2 . ARG A 0 421 . -20.693 7.236 22.702 1.00 94.58 421 A 1 ATOM 3317 C CZ . ARG A 0 421 . -21.235 7.646 21.602 1.00 94.58 421 A 1 ATOM 3318 N N . ARG A 0 422 . -19.051 13.709 18.725 1.00 93.84 422 A 1 ATOM 3319 C CA . ARG A 0 422 . -18.792 14.839 19.645 1.00 93.84 422 A 1 ATOM 3320 C C . ARG A 0 422 . -19.360 16.154 19.078 1.00 93.84 422 A 1 ATOM 3321 C CB . ARG A 0 422 . -17.288 14.972 19.924 1.00 93.84 422 A 1 ATOM 3322 O O . ARG A 0 422 . -19.274 16.325 17.862 1.00 93.84 422 A 1 ATOM 3323 C CG . ARG A 0 422 . -16.757 13.798 20.759 1.00 93.84 422 A 1 ATOM 3324 C CD . ARG A 0 422 . -15.260 13.966 21.040 1.00 93.84 422 A 1 ATOM 3325 N NE . ARG A 0 422 . -14.753 12.866 21.881 1.00 93.84 422 A 1 ATOM 3326 N NH1 . ARG A 0 422 . -12.509 13.365 21.768 1.00 93.84 422 A 1 ATOM 3327 N NH2 . ARG A 0 422 . -13.196 11.609 22.961 1.00 93.84 422 A 1 ATOM 3328 C CZ . ARG A 0 422 . -13.493 12.621 22.196 1.00 93.84 422 A 1 ATOM 3329 N N . PRO A 0 423 . -19.839 17.111 19.903 1.00 91.16 423 A 1 ATOM 3330 C CA . PRO A 0 423 . -20.447 18.362 19.420 1.00 91.16 423 A 1 ATOM 3331 C C . PRO A 0 423 . -19.589 19.115 18.386 1.00 91.16 423 A 1 ATOM 3332 C CB . PRO A 0 423 . -20.713 19.200 20.678 1.00 91.16 423 A 1 ATOM 3333 O O . PRO A 0 423 . -20.054 19.431 17.294 1.00 91.16 423 A 1 ATOM 3334 C CG . PRO A 0 423 . -20.903 18.152 21.775 1.00 91.16 423 A 1 ATOM 3335 C CD . PRO A 0 423 . -19.969 17.018 21.355 1.00 91.16 423 A 1 ATOM 3336 N N . LYS A 0 424 . -18.282 19.273 18.645 1.00 90.04 424 A 1 ATOM 3337 C CA . LYS A 0 424 . -17.348 19.924 17.705 1.00 90.04 424 A 1 ATOM 3338 C C . LYS A 0 424 . -17.121 19.168 16.375 1.00 90.04 424 A 1 ATOM 3339 C CB . LYS A 0 424 . -15.986 20.204 18.368 1.00 90.04 424 A 1 ATOM 3340 O O . LYS A 0 424 . -16.411 19.662 15.516 1.00 90.04 424 A 1 ATOM 3341 C CG . LYS A 0 424 . -15.979 20.961 19.704 1.00 90.04 424 A 1 ATOM 3342 C CD . LYS A 0 424 . -14.529 21.346 20.065 1.00 90.04 424 A 1 ATOM 3343 C CE . LYS A 0 424 . -14.467 22.141 21.375 1.00 90.04 424 A 1 ATOM 3344 N NZ . LYS A 0 424 . -13.085 22.574 21.707 1.00 90.04 424 A 1 ATOM 3345 N N . SER A 0 425 . -17.632 17.947 16.203 1.00 88.54 425 A 1 ATOM 3346 C CA . SER A 0 425 . -17.479 17.146 14.969 1.00 88.54 425 A 1 ATOM 3347 C C . SER A 0 425 . -18.737 17.112 14.091 1.00 88.54 425 A 1 ATOM 3348 C CB . SER A 0 425 . -17.050 15.715 15.313 1.00 88.54 425 A 1 ATOM 3349 O O . SER A 0 425 . -18.689 16.553 12.988 1.00 88.54 425 A 1 ATOM 3350 O OG . SER A 0 425 . -15.830 15.722 16.035 1.00 88.54 425 A 1 ATOM 3351 N N . ILE A 0 426 . -19.839 17.683 14.590 1.00 91.51 426 A 1 ATOM 3352 C CA . ILE A 0 426 . -21.171 17.675 13.969 1.00 91.51 426 A 1 ATOM 3353 C C . ILE A 0 426 . -21.779 19.078 13.826 1.00 91.51 426 A 1 ATOM 3354 C CB . ILE A 0 426 . -22.121 16.715 14.724 1.00 91.51 426 A 1 ATOM 3355 O O . ILE A 0 426 . -22.635 19.253 12.964 1.00 91.51 426 A 1 ATOM 3356 C CG1 . ILE A 0 426 . -22.354 17.094 16.201 1.00 91.51 426 A 1 ATOM 3357 C CG2 . ILE A 0 426 . -21.587 15.270 14.661 1.00 91.51 426 A 1 ATOM 3358 C CD1 . ILE A 0 426 . -23.497 18.086 16.451 1.00 91.51 426 A 1 ATOM 3359 N N . SER A 0 427 . -21.334 20.067 14.614 1.00 90.46 427 A 1 ATOM 3360 C CA . SER A 0 427 . -21.668 21.483 14.405 1.00 90.46 427 A 1 ATOM 3361 C C . SER A 0 427 . -20.858 22.067 13.240 1.00 90.46 427 A 1 ATOM 3362 C CB . SER A 0 427 . -21.416 22.316 15.665 1.00 90.46 427 A 1 ATOM 3363 O O . SER A 0 427 . -19.653 21.838 13.146 1.00 90.46 427 A 1 ATOM 3364 O OG . SER A 0 427 . -22.222 21.889 16.747 1.00 90.46 427 A 1 ATOM 3365 N N . LEU A 0 428 . -21.515 22.820 12.356 1.00 89.89 428 A 1 ATOM 3366 C CA . LEU A 0 428 . -20.992 23.288 11.070 1.00 89.89 428 A 1 ATOM 3367 C C . LEU A 0 428 . -21.405 24.754 10.810 1.00 89.89 428 A 1 ATOM 3368 C CB . LEU A 0 428 . -21.508 22.362 9.950 1.00 89.89 428 A 1 ATOM 3369 O O . LEU A 0 428 . -22.323 25.031 10.044 1.00 89.89 428 A 1 ATOM 3370 C CG . LEU A 0 428 . -21.161 20.865 10.023 1.00 89.89 428 A 1 ATOM 3371 C CD1 . LEU A 0 428 . -21.920 20.108 8.930 1.00 89.89 428 A 1 ATOM 3372 C CD2 . LEU A 0 428 . -19.666 20.611 9.820 1.00 89.89 428 A 1 ATOM 3373 N N . TYR A 0 429 . -20.721 25.685 11.470 1.00 86.05 429 A 1 ATOM 3374 C CA . TYR A 0 429 . -21.060 27.116 11.546 1.00 86.05 429 A 1 ATOM 3375 C C . TYR A 0 429 . -20.771 27.953 10.272 1.00 86.05 429 A 1 ATOM 3376 C CB . TYR A 0 429 . -20.247 27.699 12.725 1.00 86.05 429 A 1 ATOM 3377 O O . TYR A 0 429 . -19.804 28.687 10.314 1.00 86.05 429 A 1 ATOM 3378 C CG . TYR A 0 429 . -20.526 27.097 14.080 1.00 86.05 429 A 1 ATOM 3379 C CD1 . TYR A 0 429 . -21.548 27.650 14.870 1.00 86.05 429 A 1 ATOM 3380 C CD2 . TYR A 0 429 . -19.753 26.023 14.568 1.00 86.05 429 A 1 ATOM 3381 C CE1 . TYR A 0 429 . -21.822 27.118 16.142 1.00 86.05 429 A 1 ATOM 3382 C CE2 . TYR A 0 429 . -20.019 25.494 15.843 1.00 86.05 429 A 1 ATOM 3383 O OH . TYR A 0 429 . -21.354 25.478 17.833 1.00 86.05 429 A 1 ATOM 3384 C CZ . TYR A 0 429 . -21.062 26.033 16.627 1.00 86.05 429 A 1 ATOM 3385 N N . ILE A 0 430 . -21.468 27.854 9.132 1.00 78.72 430 A 1 ATOM 3386 C CA . ILE A 0 430 . -21.225 28.777 7.989 1.00 78.72 430 A 1 ATOM 3387 C C . ILE A 0 430 . -21.222 30.237 8.483 1.00 78.72 430 A 1 ATOM 3388 C CB . ILE A 0 430 . -22.277 28.654 6.852 1.00 78.72 430 A 1 ATOM 3389 O O . ILE A 0 430 . -22.172 30.646 9.145 1.00 78.72 430 A 1 ATOM 3390 C CG1 . ILE A 0 430 . -22.878 27.245 6.666 1.00 78.72 430 A 1 ATOM 3391 C CG2 . ILE A 0 430 . -21.642 29.127 5.531 1.00 78.72 430 A 1 ATOM 3392 C CD1 . ILE A 0 430 . -24.007 27.228 5.625 1.00 78.72 430 A 1 ATOM 3393 N N . LYS A 0 431 . -20.186 31.032 8.179 1.00 64.81 431 A 1 ATOM 3394 C CA . LYS A 0 431 . -20.335 32.492 8.308 1.00 64.81 431 A 1 ATOM 3395 C C . LYS A 0 431 . -21.360 32.932 7.266 1.00 64.81 431 A 1 ATOM 3396 C CB . LYS A 0 431 . -19.003 33.258 8.166 1.00 64.81 431 A 1 ATOM 3397 O O . LYS A 0 431 . -21.267 32.530 6.111 1.00 64.81 431 A 1 ATOM 3398 C CG . LYS A 0 431 . -18.520 33.866 9.500 1.00 64.81 431 A 1 ATOM 3399 C CD . LYS A 0 431 . -17.154 34.542 9.316 1.00 64.81 431 A 1 ATOM 3400 C CE . LYS A 0 431 . -16.283 34.629 10.581 1.00 64.81 431 A 1 ATOM 3401 N NZ . LYS A 0 431 . -14.882 35.044 10.268 1.00 64.81 431 A 1 ATOM 3402 N N . GLU A 0 432 . -22.341 33.704 7.687 1.00 56.05 432 A 1 ATOM 3403 C CA . GLU A 0 432 . -23.121 34.520 6.769 1.00 56.05 432 A 1 ATOM 3404 C C . GLU A 0 432 . -22.238 35.744 6.470 1.00 56.05 432 A 1 ATOM 3405 C CB . GLU A 0 432 . -24.502 34.787 7.411 1.00 56.05 432 A 1 ATOM 3406 O O . GLU A 0 432 . -21.682 36.337 7.395 1.00 56.05 432 A 1 ATOM 3407 C CG . GLU A 0 432 . -25.383 33.512 7.326 1.00 56.05 432 A 1 ATOM 3408 C CD . GLU A 0 432 . -26.363 33.285 8.501 1.00 56.05 432 A 1 ATOM 3409 O OE1 . GLU A 0 432 . -26.445 32.118 8.967 1.00 56.05 432 A 1 ATOM 3410 O OE2 . GLU A 0 432 . -27.050 34.232 8.937 1.00 56.05 432 A 1 ATOM 3411 N N . GLU A 0 433 . -21.994 36.018 5.186 1.00 43.86 433 A 1 ATOM 3412 C CA . GLU A 0 433 . -21.552 37.349 4.757 1.00 43.86 433 A 1 ATOM 3413 C C . GLU A 0 433 . -22.754 38.265 5.011 1.00 43.86 433 A 1 ATOM 3414 C CB . GLU A 0 433 . -21.153 37.314 3.265 1.00 43.86 433 A 1 ATOM 3415 O O . GLU A 0 433 . -23.877 37.892 4.660 1.00 43.86 433 A 1 ATOM 3416 C CG . GLU A 0 433 . -19.760 36.685 3.033 1.00 43.86 433 A 1 ATOM 3417 C CD . GLU A 0 433 . -19.605 35.921 1.702 1.00 43.86 433 A 1 ATOM 3418 O OE1 . GLU A 0 433 . -18.714 35.046 1.637 1.00 43.86 433 A 1 ATOM 3419 O OE2 . GLU A 0 433 . -20.501 35.945 0.831 1.00 43.86 433 A 1 ATOM 3420 N N . GLU A 0 434 . -22.553 39.388 5.699 1.00 37.78 434 A 1 ATOM 3421 C CA . GLU A 0 434 . -23.634 40.347 5.927 1.00 37.78 434 A 1 ATOM 3422 C C . GLU A 0 434 . -23.918 41.031 4.583 1.00 37.78 434 A 1 ATOM 3423 C CB . GLU A 0 434 . -23.285 41.321 7.083 1.00 37.78 434 A 1 ATOM 3424 O O . GLU A 0 434 . -23.076 41.766 4.072 1.00 37.78 434 A 1 ATOM 3425 C CG . GLU A 0 434 . -23.254 40.585 8.444 1.00 37.78 434 A 1 ATOM 3426 C CD . GLU A 0 434 . -22.950 41.449 9.692 1.00 37.78 434 A 1 ATOM 3427 O OE1 . GLU A 0 434 . -23.411 41.052 10.794 1.00 37.78 434 A 1 ATOM 3428 O OE2 . GLU A 0 434 . -22.181 42.433 9.604 1.00 37.78 434 A 1 ATOM 3429 N N . GLU A 0 435 . -25.071 40.726 3.979 1.00 36.00 435 A 1 ATOM 3430 C CA . GLU A 0 435 . -25.577 41.468 2.822 1.00 36.00 435 A 1 ATOM 3431 C C . GLU A 0 435 . -25.716 42.938 3.259 1.00 36.00 435 A 1 ATOM 3432 C CB . GLU A 0 435 . -26.910 40.850 2.312 1.00 36.00 435 A 1 ATOM 3433 O O . GLU A 0 435 . -26.422 43.232 4.225 1.00 36.00 435 A 1 ATOM 3434 C CG . GLU A 0 435 . -26.716 39.440 1.702 1.00 36.00 435 A 1 ATOM 3435 C CD . GLU A 0 435 . -28.004 38.712 1.241 1.00 36.00 435 A 1 ATOM 3436 O OE1 . GLU A 0 435 . -27.972 38.103 0.141 1.00 36.00 435 A 1 ATOM 3437 O OE2 . GLU A 0 435 . -28.977 38.618 2.026 1.00 36.00 435 A 1 ATOM 3438 N N . GLU A 0 436 . -24.987 43.856 2.612 1.00 32.88 436 A 1 ATOM 3439 C CA . GLU A 0 436 . -25.122 45.291 2.879 1.00 32.88 436 A 1 ATOM 3440 C C . GLU A 0 436 . -26.488 45.748 2.340 1.00 32.88 436 A 1 ATOM 3441 C CB . GLU A 0 436 . -23.931 46.110 2.316 1.00 32.88 436 A 1 ATOM 3442 O O . GLU A 0 436 . -26.630 46.055 1.159 1.00 32.88 436 A 1 ATOM 3443 C CG . GLU A 0 436 . -22.612 45.874 3.086 1.00 32.88 436 A 1 ATOM 3444 C CD . GLU A 0 436 . -21.482 46.876 2.747 1.00 32.88 436 A 1 ATOM 3445 O OE1 . GLU A 0 436 . -20.812 47.355 3.698 1.00 32.88 436 A 1 ATOM 3446 O OE2 . GLU A 0 436 . -21.247 47.149 1.548 1.00 32.88 436 A 1 ATOM 3447 N N . ASP A 0 437 . -27.507 45.721 3.209 1.00 37.52 437 A 1 ATOM 3448 C CA . ASP A 0 437 . -28.889 46.121 2.914 1.00 37.52 437 A 1 ATOM 3449 C C . ASP A 0 437 . -28.947 47.591 2.428 1.00 37.52 437 A 1 ATOM 3450 C CB . ASP A 0 437 . -29.785 45.921 4.166 1.00 37.52 437 A 1 ATOM 3451 O O . ASP A 0 437 . -29.032 48.528 3.228 1.00 37.52 437 A 1 ATOM 3452 C CG . ASP A 0 437 . -30.234 44.480 4.484 1.00 37.52 437 A 1 ATOM 3453 O OD1 . ASP A 0 437 . -30.606 43.745 3.542 1.00 37.52 437 A 1 ATOM 3454 O OD2 . ASP A 0 437 . -30.321 44.147 5.695 1.00 37.52 437 A 1 ATOM 3455 N N . GLU A 0 438 . -28.921 47.805 1.106 1.00 32.98 438 A 1 ATOM 3456 C CA . GLU A 0 438 . -29.144 49.105 0.448 1.00 32.98 438 A 1 ATOM 3457 C C . GLU A 0 438 . -30.628 49.545 0.530 1.00 32.98 438 A 1 ATOM 3458 C CB . GLU A 0 438 . -28.660 49.101 -1.026 1.00 32.98 438 A 1 ATOM 3459 O O . GLU A 0 438 . -31.324 49.633 -0.485 1.00 32.98 438 A 1 ATOM 3460 C CG . GLU A 0 438 . -27.141 49.034 -1.265 1.00 32.98 438 A 1 ATOM 3461 C CD . GLU A 0 438 . -26.768 49.391 -2.725 1.00 32.98 438 A 1 ATOM 3462 O OE1 . GLU A 0 438 . -25.728 50.067 -2.922 1.00 32.98 438 A 1 ATOM 3463 O OE2 . GLU A 0 438 . -27.525 49.025 -3.657 1.00 32.98 438 A 1 ATOM 3464 N N . GLU A 0 439 . -31.136 49.852 1.729 1.00 35.90 439 A 1 ATOM 3465 C CA . GLU A 0 439 . -32.464 50.465 1.919 1.00 35.90 439 A 1 ATOM 3466 C C . GLU A 0 439 . -32.437 51.759 2.770 1.00 35.90 439 A 1 ATOM 3467 C CB . GLU A 0 439 . -33.516 49.443 2.428 1.00 35.90 439 A 1 ATOM 3468 O O . GLU A 0 439 . -31.554 51.988 3.594 1.00 35.90 439 A 1 ATOM 3469 C CG . GLU A 0 439 . -33.892 48.364 1.385 1.00 35.90 439 A 1 ATOM 3470 C CD . GLU A 0 439 . -35.245 47.653 1.635 1.00 35.90 439 A 1 ATOM 3471 O OE1 . GLU A 0 439 . -35.867 47.198 0.640 1.00 35.90 439 A 1 ATOM 3472 O OE2 . GLU A 0 439 . -35.708 47.575 2.798 1.00 35.90 439 A 1 ATOM 3473 N N . GLU A 0 440 . -33.463 52.596 2.558 1.00 35.13 440 A 1 ATOM 3474 C CA . GLU A 0 440 . -33.799 53.844 3.280 1.00 35.13 440 A 1 ATOM 3475 C C . GLU A 0 440 . -32.890 55.077 3.053 1.00 35.13 440 A 1 ATOM 3476 C CB . GLU A 0 440 . -34.222 53.579 4.742 1.00 35.13 440 A 1 ATOM 3477 O O . GLU A 0 440 . -32.252 55.629 3.951 1.00 35.13 440 A 1 ATOM 3478 C CG . GLU A 0 440 . -35.378 52.554 4.811 1.00 35.13 440 A 1 ATOM 3479 C CD . GLU A 0 440 . -36.164 52.530 6.139 1.00 35.13 440 A 1 ATOM 3480 O OE1 . GLU A 0 440 . -37.320 52.036 6.120 1.00 35.13 440 A 1 ATOM 3481 O OE2 . GLU A 0 440 . -35.656 53.005 7.183 1.00 35.13 440 A 1 ATOM 3482 N N . ASP A 0 441 . -32.969 55.596 1.823 1.00 33.90 441 A 1 ATOM 3483 C CA . ASP A 0 441 . -32.838 57.032 1.530 1.00 33.90 441 A 1 ATOM 3484 C C . ASP A 0 441 . -34.047 57.839 2.103 1.00 33.90 441 A 1 ATOM 3485 C CB . ASP A 0 441 . -32.706 57.192 -0.008 1.00 33.90 441 A 1 ATOM 3486 O O . ASP A 0 441 . -35.102 57.270 2.383 1.00 33.90 441 A 1 ATOM 3487 C CG . ASP A 0 441 . -31.664 58.218 -0.481 1.00 33.90 441 A 1 ATOM 3488 O OD1 . ASP A 0 441 . -31.322 59.137 0.305 1.00 33.90 441 A 1 ATOM 3489 O OD2 . ASP A 0 441 . -31.238 58.111 -1.655 1.00 33.90 441 A 1 ATOM 3490 N N . GLU A 0 442 . -33.918 59.174 2.173 1.00 36.52 442 A 1 ATOM 3491 C CA . GLU A 0 442 . -34.947 60.204 2.513 1.00 36.52 442 A 1 ATOM 3492 C C . GLU A 0 442 . -35.240 60.623 4.003 1.00 36.52 442 A 1 ATOM 3493 C CB . GLU A 0 442 . -36.247 60.061 1.674 1.00 36.52 442 A 1 ATOM 3494 O O . GLU A 0 442 . -35.549 59.830 4.882 1.00 36.52 442 A 1 ATOM 3495 C CG . GLU A 0 442 . -36.011 59.976 0.149 1.00 36.52 442 A 1 ATOM 3496 C CD . GLU A 0 442 . -37.221 60.410 -0.711 1.00 36.52 442 A 1 ATOM 3497 O OE1 . GLU A 0 442 . -36.985 61.091 -1.741 1.00 36.52 442 A 1 ATOM 3498 O OE2 . GLU A 0 442 . -38.385 60.107 -0.356 1.00 36.52 442 A 1 ATOM 3499 N N . GLU A 0 443 . -35.217 61.960 4.227 1.00 34.26 443 A 1 ATOM 3500 C CA . GLU A 0 443 . -35.812 62.812 5.310 1.00 34.26 443 A 1 ATOM 3501 C C . GLU A 0 443 . -35.487 62.543 6.822 1.00 34.26 443 A 1 ATOM 3502 C CB . GLU A 0 443 . -37.329 62.982 5.044 1.00 34.26 443 A 1 ATOM 3503 O O . GLU A 0 443 . -35.922 61.572 7.416 1.00 34.26 443 A 1 ATOM 3504 C CG . GLU A 0 443 . -37.623 63.560 3.641 1.00 34.26 443 A 1 ATOM 3505 C CD . GLU A 0 443 . -39.018 64.198 3.479 1.00 34.26 443 A 1 ATOM 3506 O OE1 . GLU A 0 443 . -39.087 65.227 2.758 1.00 34.26 443 A 1 ATOM 3507 O OE2 . GLU A 0 443 . -39.995 63.742 4.116 1.00 34.26 443 A 1 ATOM 3508 N N . GLU A 0 444 . -34.808 63.406 7.614 1.00 36.10 444 A 1 ATOM 3509 C CA . GLU A 0 444 . -35.098 64.835 7.885 1.00 36.10 444 A 1 ATOM 3510 C C . GLU A 0 444 . -33.952 65.657 8.581 1.00 36.10 444 A 1 ATOM 3511 C CB . GLU A 0 444 . -36.303 64.943 8.858 1.00 36.10 444 A 1 ATOM 3512 O O . GLU A 0 444 . -33.356 65.271 9.579 1.00 36.10 444 A 1 ATOM 3513 C CG . GLU A 0 444 . -37.698 65.007 8.217 1.00 36.10 444 A 1 ATOM 3514 C CD . GLU A 0 444 . -38.679 65.792 9.112 1.00 36.10 444 A 1 ATOM 3515 O OE1 . GLU A 0 444 . -39.127 66.879 8.671 1.00 36.10 444 A 1 ATOM 3516 O OE2 . GLU A 0 444 . -38.882 65.399 10.284 1.00 36.10 444 A 1 ATOM 3517 N N . THR A 0 445 . -33.787 66.916 8.143 1.00 37.78 445 A 1 ATOM 3518 C CA . THR A 0 445 . -33.482 68.161 8.919 1.00 37.78 445 A 1 ATOM 3519 C C . THR A 0 445 . -32.259 68.360 9.881 1.00 37.78 445 A 1 ATOM 3520 C CB . THR A 0 445 . -34.761 68.754 9.548 1.00 37.78 445 A 1 ATOM 3521 O O . THR A 0 445 . -32.371 68.422 11.097 1.00 37.78 445 A 1 ATOM 3522 C CG2 . THR A 0 445 . -35.895 68.935 8.536 1.00 37.78 445 A 1 ATOM 3523 O OG1 . THR A 0 445 . -35.269 68.026 10.631 1.00 37.78 445 A 1 ATOM 3524 N N . ARG A 0 446 . -31.138 68.835 9.299 1.00 35.64 446 A 1 ATOM 3525 C CA . ARG A 0 446 . -30.427 70.135 9.576 1.00 35.64 446 A 1 ATOM 3526 C C . ARG A 0 446 . -29.952 70.586 10.999 1.00 35.64 446 A 1 ATOM 3527 C CB . ARG A 0 446 . -31.286 71.285 9.008 1.00 35.64 446 A 1 ATOM 3528 O O . ARG A 0 446 . -30.753 70.893 11.872 1.00 35.64 446 A 1 ATOM 3529 C CG . ARG A 0 446 . -31.453 71.261 7.483 1.00 35.64 446 A 1 ATOM 3530 C CD . ARG A 0 446 . -32.421 72.363 7.034 1.00 35.64 446 A 1 ATOM 3531 N NE . ARG A 0 446 . -32.591 72.348 5.569 1.00 35.64 446 A 1 ATOM 3532 N NH1 . ARG A 0 446 . -34.206 73.973 5.405 1.00 35.64 446 A 1 ATOM 3533 N NH2 . ARG A 0 446 . -33.512 72.909 3.568 1.00 35.64 446 A 1 ATOM 3534 C CZ . ARG A 0 446 . -33.429 73.079 4.857 1.00 35.64 446 A 1 ATOM 3535 N N . ASN A 0 447 . -28.677 71.043 11.026 1.00 38.32 447 A 1 ATOM 3536 C CA . ASN A 0 447 . -27.989 71.992 11.959 1.00 38.32 447 A 1 ATOM 3537 C C . ASN A 0 447 . -27.570 71.462 13.356 1.00 38.32 447 A 1 ATOM 3538 C CB . ASN A 0 447 . -28.801 73.298 12.110 1.00 38.32 447 A 1 ATOM 3539 O O . ASN A 0 447 . -28.379 70.872 14.051 1.00 38.32 447 A 1 ATOM 3540 C CG . ASN A 0 447 . -29.040 74.057 10.822 1.00 38.32 447 A 1 ATOM 3541 N ND2 . ASN A 0 447 . -30.153 74.743 10.716 1.00 38.32 447 A 1 ATOM 3542 O OD1 . ASN A 0 447 . -28.223 74.090 9.916 1.00 38.32 447 A 1 ATOM 3543 N N . ALA A 0 448 . -26.365 71.713 13.907 1.00 38.70 448 A 1 ATOM 3544 C CA . ALA A 0 448 . -25.164 72.492 13.518 1.00 38.70 448 A 1 ATOM 3545 C C . ALA A 0 448 . -23.900 71.798 14.120 1.00 38.70 448 A 1 ATOM 3546 C CB . ALA A 0 448 . -25.324 73.913 14.082 1.00 38.70 448 A 1 ATOM 3547 O O . ALA A 0 448 . -24.029 71.118 15.127 1.00 38.70 448 A 1 ATOM 3548 N N . GLY A 0 449 . -22.676 71.817 13.563 1.00 36.74 449 A 1 ATOM 3549 C CA . GLY A 0 449 . -21.773 72.959 13.305 1.00 36.74 449 A 1 ATOM 3550 C C . GLY A 0 449 . -20.845 73.235 14.519 1.00 36.74 449 A 1 ATOM 3551 O O . GLY A 0 449 . -21.343 73.298 15.632 1.00 36.74 449 A 1 ATOM 3552 N N . LYS A 0 450 . -19.523 73.481 14.429 1.00 39.62 450 A 1 ATOM 3553 C CA . LYS A 0 450 . -18.544 73.586 13.317 1.00 39.62 450 A 1 ATOM 3554 C C . LYS A 0 450 . -17.116 73.753 13.931 1.00 39.62 450 A 1 ATOM 3555 C CB . LYS A 0 450 . -18.917 74.853 12.508 1.00 39.62 450 A 1 ATOM 3556 O O . LYS A 0 450 . -17.048 74.294 15.030 1.00 39.62 450 A 1 ATOM 3557 C CG . LYS A 0 450 . -18.277 74.976 11.117 1.00 39.62 450 A 1 ATOM 3558 C CD . LYS A 0 450 . -18.830 76.210 10.381 1.00 39.62 450 A 1 ATOM 3559 C CE . LYS A 0 450 . -18.261 76.272 8.957 1.00 39.62 450 A 1 ATOM 3560 N NZ . LYS A 0 450 . -19.009 77.218 8.088 1.00 39.62 450 A 1 ATOM 3561 N N . ARG A 0 451 . -16.027 73.485 13.175 1.00 37.85 451 A 1 ATOM 3562 C CA . ARG A 0 451 . -14.593 73.865 13.424 1.00 37.85 451 A 1 ATOM 3563 C C . ARG A 0 451 . -13.750 73.027 14.413 1.00 37.85 451 A 1 ATOM 3564 C CB . ARG A 0 451 . -14.485 75.342 13.855 1.00 37.85 451 A 1 ATOM 3565 O O . ARG A 0 451 . -14.302 72.520 15.378 1.00 37.85 451 A 1 ATOM 3566 C CG . ARG A 0 451 . -15.117 76.342 12.884 1.00 37.85 451 A 1 ATOM 3567 C CD . ARG A 0 451 . -14.708 77.752 13.309 1.00 37.85 451 A 1 ATOM 3568 N NE . ARG A 0 451 . -15.167 78.758 12.336 1.00 37.85 451 A 1 ATOM 3569 N NH1 . ARG A 0 451 . -16.551 79.958 13.722 1.00 37.85 451 A 1 ATOM 3570 N NH2 . ARG A 0 451 . -16.251 80.623 11.614 1.00 37.85 451 A 1 ATOM 3571 C CZ . ARG A 0 451 . -15.985 79.768 12.562 1.00 37.85 451 A 1 ATOM 3572 N N . ASP A 0 452 . -12.411 72.926 14.302 1.00 38.66 452 A 1 ATOM 3573 C CA . ASP A 0 452 . -11.477 73.123 13.157 1.00 38.66 452 A 1 ATOM 3574 C C . ASP A 0 452 . -10.116 72.394 13.388 1.00 38.66 452 A 1 ATOM 3575 C CB . ASP A 0 452 . -11.148 74.615 12.866 1.00 38.66 452 A 1 ATOM 3576 O O . ASP A 0 452 . -9.539 72.453 14.468 1.00 38.66 452 A 1 ATOM 3577 C CG . ASP A 0 452 . -12.002 75.283 11.772 1.00 38.66 452 A 1 ATOM 3578 O OD1 . ASP A 0 452 . -12.536 74.558 10.904 1.00 38.66 452 A 1 ATOM 3579 O OD2 . ASP A 0 452 . -12.201 76.520 11.844 1.00 38.66 452 A 1 ATOM 3580 N N . THR A 0 453 . -9.621 71.739 12.328 1.00 36.76 453 A 1 ATOM 3581 C CA . THR A 0 453 . -8.227 71.449 11.880 1.00 36.76 453 A 1 ATOM 3582 C C . THR A 0 453 . -6.981 71.560 12.810 1.00 36.76 453 A 1 ATOM 3583 C CB . THR A 0 453 . -7.935 72.373 10.678 1.00 36.76 453 A 1 ATOM 3584 O O . THR A 0 453 . -6.725 72.623 13.362 1.00 36.76 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -8.993 72.319 9.572 1.00 36.76 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -7.851 73.717 11.092 1.00 36.76 453 A 1 ATOM 3587 N N . SER A 0 454 . -6.060 70.566 12.740 1.00 37.99 454 A 1 ATOM 3588 C CA . SER A 0 454 . -4.711 70.660 12.082 1.00 37.99 454 A 1 ATOM 3589 C C . SER A 0 454 . -3.465 70.006 12.769 1.00 37.99 454 A 1 ATOM 3590 C CB . SER A 0 454 . -4.324 72.084 11.607 1.00 37.99 454 A 1 ATOM 3591 O O . SER A 0 454 . -2.838 70.616 13.626 1.00 37.99 454 A 1 ATOM 3592 O OG . SER A 0 454 . -3.898 72.944 12.638 1.00 37.99 454 A 1 ATOM 3593 N N . ASN A 0 455 . -2.997 68.881 12.191 1.00 36.83 455 A 1 ATOM 3594 C CA . ASN A 0 455 . -1.649 68.664 11.588 1.00 36.83 455 A 1 ATOM 3595 C C . ASN A 0 455 . -0.337 68.385 12.414 1.00 36.83 455 A 1 ATOM 3596 C CB . ASN A 0 455 . -1.448 69.783 10.531 1.00 36.83 455 A 1 ATOM 3597 O O . ASN A 0 455 . -0.071 69.002 13.438 1.00 36.83 455 A 1 ATOM 3598 C CG . ASN A 0 455 . -0.722 69.357 9.271 1.00 36.83 455 A 1 ATOM 3599 N ND2 . ASN A 0 455 . -0.579 70.244 8.315 1.00 36.83 455 A 1 ATOM 3600 O OD1 . ASN A 0 455 . -0.300 68.229 9.106 1.00 36.83 455 A 1 ATOM 3601 N N . ARG A 0 456 . 0.554 67.575 11.786 1.00 36.76 456 A 1 ATOM 3602 C CA . ARG A 0 456 . 2.043 67.421 11.893 1.00 36.76 456 A 1 ATOM 3603 C C . ARG A 0 456 . 2.767 66.519 12.938 1.00 36.76 456 A 1 ATOM 3604 C CB . ARG A 0 456 . 2.752 68.785 11.751 1.00 36.76 456 A 1 ATOM 3605 O O . ARG A 0 456 . 3.193 66.981 13.986 1.00 36.76 456 A 1 ATOM 3606 C CG . ARG A 0 456 . 2.865 69.176 10.276 1.00 36.76 456 A 1 ATOM 3607 C CD . ARG A 0 456 . 3.411 70.588 10.087 1.00 36.76 456 A 1 ATOM 3608 N NE . ARG A 0 456 . 3.467 70.909 8.649 1.00 36.76 456 A 1 ATOM 3609 N NH1 . ARG A 0 456 . 4.383 73.002 8.825 1.00 36.76 456 A 1 ATOM 3610 N NH2 . ARG A 0 456 . 3.938 72.153 6.806 1.00 36.76 456 A 1 ATOM 3611 C CZ . ARG A 0 456 . 3.927 72.017 8.102 1.00 36.76 456 A 1 ATOM 3612 N N . ASN A 0 457 . 3.183 65.352 12.415 1.00 35.59 457 A 1 ATOM 3613 C CA . ASN A 0 457 . 4.567 64.812 12.305 1.00 35.59 457 A 1 ATOM 3614 C C . ASN A 0 457 . 5.364 64.223 13.513 1.00 35.59 457 A 1 ATOM 3615 C CB . ASN A 0 457 . 5.423 65.747 11.416 1.00 35.59 457 A 1 ATOM 3616 O O . ASN A 0 457 . 5.066 64.526 14.663 1.00 35.59 457 A 1 ATOM 3617 C CG . ASN A 0 457 . 5.132 65.561 9.936 1.00 35.59 457 A 1 ATOM 3618 N ND2 . ASN A 0 457 . 6.105 65.741 9.075 1.00 35.59 457 A 1 ATOM 3619 O OD1 . ASN A 0 457 . 4.027 65.253 9.533 1.00 35.59 457 A 1 ATOM 3620 N N . PRO A 0 458 . 6.375 63.340 13.249 1.00 45.29 458 A 1 ATOM 3621 C CA . PRO A 0 458 . 6.842 62.323 14.213 1.00 45.29 458 A 1 ATOM 3622 C C . PRO A 0 458 . 8.387 62.222 14.400 1.00 45.29 458 A 1 ATOM 3623 C CB . PRO A 0 458 . 6.297 61.049 13.544 1.00 45.29 458 A 1 ATOM 3624 O O . PRO A 0 458 . 9.128 63.055 13.885 1.00 45.29 458 A 1 ATOM 3625 C CG . PRO A 0 458 . 6.562 61.280 12.050 1.00 45.29 458 A 1 ATOM 3626 C CD . PRO A 0 458 . 6.734 62.796 11.933 1.00 45.29 458 A 1 ATOM 3627 N N . GLN A 0 459 . 8.839 61.131 15.058 1.00 34.93 459 A 1 ATOM 3628 C CA . GLN A 0 459 . 10.133 60.392 14.958 1.00 34.93 459 A 1 ATOM 3629 C C . GLN A 0 459 . 10.954 60.204 16.261 1.00 34.93 459 A 1 ATOM 3630 C CB . GLN A 0 459 . 11.087 60.860 13.831 1.00 34.93 459 A 1 ATOM 3631 O O . GLN A 0 459 . 11.032 61.084 17.113 1.00 34.93 459 A 1 ATOM 3632 C CG . GLN A 0 459 . 10.595 60.565 12.402 1.00 34.93 459 A 1 ATOM 3633 C CD . GLN A 0 459 . 11.676 60.792 11.345 1.00 34.93 459 A 1 ATOM 3634 N NE2 . GLN A 0 459 . 11.465 60.347 10.126 1.00 34.93 459 A 1 ATOM 3635 O OE1 . GLN A 0 459 . 12.736 61.345 11.586 1.00 34.93 459 A 1 ATOM 3636 N N . SER A 0 460 . 11.690 59.075 16.295 1.00 36.20 460 A 1 ATOM 3637 C CA . SER A 0 460 . 12.816 58.696 17.188 1.00 36.20 460 A 1 ATOM 3638 C C . SER A 0 460 . 12.499 58.271 18.644 1.00 36.20 460 A 1 ATOM 3639 C CB . SER A 0 460 . 13.910 59.782 17.131 1.00 36.20 460 A 1 ATOM 3640 O O . SER A 0 460 . 11.564 58.787 19.238 1.00 36.20 460 A 1 ATOM 3641 O OG . SER A 0 460 . 13.595 60.893 17.939 1.00 36.20 460 A 1 ATOM 3642 N N . ALA A 0 461 . 13.254 57.374 19.314 1.00 37.18 461 A 1 ATOM 3643 C CA . ALA A 0 461 . 14.168 56.284 18.887 1.00 37.18 461 A 1 ATOM 3644 C C . ALA A 0 461 . 14.653 55.439 20.109 1.00 37.18 461 A 1 ATOM 3645 C CB . ALA A 0 461 . 15.425 56.865 18.210 1.00 37.18 461 A 1 ATOM 3646 O O . ALA A 0 461 . 14.664 55.964 21.217 1.00 37.18 461 A 1 ATOM 3647 N N . ARG A 0 462 . 15.231 54.234 19.863 1.00 36.64 462 A 1 ATOM 3648 C CA . ARG A 0 462 . 16.187 53.472 20.741 1.00 36.64 462 A 1 ATOM 3649 C C . ARG A 0 462 . 15.620 52.860 22.061 1.00 36.64 462 A 1 ATOM 3650 C CB . ARG A 0 462 . 17.409 54.398 20.995 1.00 36.64 462 A 1 ATOM 3651 O O . ARG A 0 462 . 14.618 53.337 22.561 1.00 36.64 462 A 1 ATOM 3652 C CG . ARG A 0 462 . 18.316 54.551 19.759 1.00 36.64 462 A 1 ATOM 3653 C CD . ARG A 0 462 . 19.292 55.722 19.931 1.00 36.64 462 A 1 ATOM 3654 N NE . ARG A 0 462 . 20.130 55.913 18.730 1.00 36.64 462 A 1 ATOM 3655 N NH1 . ARG A 0 462 . 21.255 57.789 19.432 1.00 36.64 462 A 1 ATOM 3656 N NH2 . ARG A 0 462 . 21.687 56.937 17.417 1.00 36.64 462 A 1 ATOM 3657 C CZ . ARG A 0 462 . 21.017 56.875 18.533 1.00 36.64 462 A 1 ATOM 3658 N N . SER A 0 463 . 16.211 51.837 22.721 1.00 35.81 463 A 1 ATOM 3659 C CA . SER A 0 463 . 17.219 50.804 22.342 1.00 35.81 463 A 1 ATOM 3660 C C . SER A 0 463 . 17.476 49.744 23.460 1.00 35.81 463 A 1 ATOM 3661 C CB . SER A 0 463 . 18.574 51.474 22.066 1.00 35.81 463 A 1 ATOM 3662 O O . SER A 0 463 . 17.705 50.130 24.596 1.00 35.81 463 A 1 ATOM 3663 O OG . SER A 0 463 . 19.622 50.570 21.821 1.00 35.81 463 A 1 ATOM 3664 N N . ALA A 0 464 . 17.610 48.459 23.078 1.00 36.17 464 A 1 ATOM 3665 C CA . ALA A 0 464 . 18.528 47.400 23.593 1.00 36.17 464 A 1 ATOM 3666 C C . ALA A 0 464 . 18.507 46.787 25.040 1.00 36.17 464 A 1 ATOM 3667 C CB . ALA A 0 464 . 19.959 47.820 23.225 1.00 36.17 464 A 1 ATOM 3668 O O . ALA A 0 464 . 18.768 47.458 26.030 1.00 36.17 464 A 1 ATOM 3669 N N . ASN A 0 465 . 18.491 45.434 25.048 1.00 33.02 465 A 1 ATOM 3670 C CA . ASN A 0 465 . 19.381 44.457 25.746 1.00 33.02 465 A 1 ATOM 3671 C C . ASN A 0 465 . 19.275 44.039 27.246 1.00 33.02 465 A 1 ATOM 3672 C CB . ASN A 0 465 . 20.857 44.759 25.406 1.00 33.02 465 A 1 ATOM 3673 O O . ASN A 0 465 . 19.493 44.833 28.153 1.00 33.02 465 A 1 ATOM 3674 C CG . ASN A 0 465 . 21.223 44.525 23.953 1.00 33.02 465 A 1 ATOM 3675 N ND2 . ASN A 0 465 . 22.461 44.758 23.588 1.00 33.02 465 A 1 ATOM 3676 O OD1 . ASN A 0 465 . 20.414 44.145 23.126 1.00 33.02 465 A 1 ATOM 3677 N N . GLY A 0 466 . 19.255 42.700 27.449 1.00 31.80 466 A 1 ATOM 3678 C CA . GLY A 0 466 . 19.943 41.945 28.533 1.00 31.80 466 A 1 ATOM 3679 C C . GLY A 0 466 . 19.091 41.415 29.712 1.00 31.80 466 A 1 ATOM 3680 O O . GLY A 0 466 . 18.099 42.035 30.066 1.00 31.80 466 A 1 ATOM 3681 N N . THR A 0 467 . 19.407 40.293 30.398 1.00 35.00 467 A 1 ATOM 3682 C CA . THR A 0 467 . 20.429 39.231 30.158 1.00 35.00 467 A 1 ATOM 3683 C C . THR A 0 467 . 20.208 37.957 31.028 1.00 35.00 467 A 1 ATOM 3684 C CB . THR A 0 467 . 21.879 39.693 30.476 1.00 35.00 467 A 1 ATOM 3685 O O . THR A 0 467 . 19.926 38.070 32.213 1.00 35.00 467 A 1 ATOM 3686 C CG2 . THR A 0 467 . 22.783 39.658 29.243 1.00 35.00 467 A 1 ATOM 3687 O OG1 . THR A 0 467 . 21.949 41.000 30.990 1.00 35.00 467 A 1 ATOM 3688 N N . SER A 0 468 . 20.473 36.770 30.449 1.00 33.18 468 A 1 ATOM 3689 C CA . SER A 0 468 . 21.085 35.534 31.032 1.00 33.18 468 A 1 ATOM 3690 C C . SER A 0 468 . 20.492 34.690 32.206 1.00 33.18 468 A 1 ATOM 3691 C CB . SER A 0 468 . 22.562 35.807 31.354 1.00 33.18 468 A 1 ATOM 3692 O O . SER A 0 468 . 20.524 35.111 33.354 1.00 33.18 468 A 1 ATOM 3693 O OG . SER A 0 468 . 22.687 36.750 32.396 1.00 33.18 468 A 1 ATOM 3694 N N . ALA A 0 469 . 20.257 33.394 31.895 1.00 31.74 469 A 1 ATOM 3695 C CA . ALA A 0 469 . 20.670 32.140 32.596 1.00 31.74 469 A 1 ATOM 3696 C C . ALA A 0 469 . 20.141 31.729 34.010 1.00 31.74 469 A 1 ATOM 3697 C CB . ALA A 0 469 . 22.204 32.057 32.539 1.00 31.74 469 A 1 ATOM 3698 O O . ALA A 0 469 . 20.133 32.525 34.939 1.00 31.74 469 A 1 ATOM 3699 N N . GLY A 0 470 . 19.810 30.426 34.215 1.00 32.55 470 A 1 ATOM 3700 C CA . GLY A 0 470 . 19.304 29.923 35.524 1.00 32.55 470 A 1 ATOM 3701 C C . GLY A 0 470 . 18.965 28.418 35.752 1.00 32.55 470 A 1 ATOM 3702 O O . GLY A 0 470 . 18.015 28.129 36.462 1.00 32.55 470 A 1 ATOM 3703 N N . ALA A 0 471 . 19.695 27.466 35.156 1.00 31.08 471 A 1 ATOM 3704 C CA . ALA A 0 471 . 19.851 26.025 35.505 1.00 31.08 471 A 1 ATOM 3705 C C . ALA A 0 471 . 18.944 25.238 36.534 1.00 31.08 471 A 1 ATOM 3706 C CB . ALA A 0 471 . 21.316 25.909 35.958 1.00 31.08 471 A 1 ATOM 3707 O O . ALA A 0 471 . 18.936 25.517 37.727 1.00 31.08 471 A 1 ATOM 3708 N N . ILE A 0 472 . 18.474 24.048 36.087 1.00 32.84 472 A 1 ATOM 3709 C CA . ILE A 0 472 . 18.398 22.725 36.798 1.00 32.84 472 A 1 ATOM 3710 C C . ILE A 0 472 . 17.193 22.336 37.721 1.00 32.84 472 A 1 ATOM 3711 C CB . ILE A 0 472 . 19.784 22.329 37.389 1.00 32.84 472 A 1 ATOM 3712 O O . ILE A 0 472 . 17.052 22.748 38.864 1.00 32.84 472 A 1 ATOM 3713 C CG1 . ILE A 0 472 . 20.812 22.120 36.245 1.00 32.84 472 A 1 ATOM 3714 C CG2 . ILE A 0 472 . 19.745 21.037 38.232 1.00 32.84 472 A 1 ATOM 3715 C CD1 . ILE A 0 472 . 22.274 22.071 36.713 1.00 32.84 472 A 1 ATOM 3716 N N . SER A 0 473 . 16.430 21.351 37.210 1.00 30.96 473 A 1 ATOM 3717 C CA . SER A 0 473 . 15.563 20.288 37.796 1.00 30.96 473 A 1 ATOM 3718 C C . SER A 0 473 . 15.204 20.182 39.301 1.00 30.96 473 A 1 ATOM 3719 C CB . SER A 0 473 . 16.198 18.929 37.438 1.00 30.96 473 A 1 ATOM 3720 O O . SER A 0 473 . 16.094 20.091 40.151 1.00 30.96 473 A 1 ATOM 3721 O OG . SER A 0 473 . 17.331 18.650 38.242 1.00 30.96 473 A 1 ATOM 3722 N N . LYS A 0 474 . 13.941 19.776 39.570 1.00 35.12 474 A 1 ATOM 3723 C CA . LYS A 0 474 . 13.597 18.458 40.186 1.00 35.12 474 A 1 ATOM 3724 C C . LYS A 0 474 . 12.102 18.081 40.067 1.00 35.12 474 A 1 ATOM 3725 C CB . LYS A 0 474 . 14.069 18.380 41.656 1.00 35.12 474 A 1 ATOM 3726 O O . LYS A 0 474 . 11.267 18.922 39.764 1.00 35.12 474 A 1 ATOM 3727 C CG . LYS A 0 474 . 15.266 17.417 41.765 1.00 35.12 474 A 1 ATOM 3728 C CD . LYS A 0 474 . 15.981 17.545 43.112 1.00 35.12 474 A 1 ATOM 3729 C CE . LYS A 0 474 . 17.232 16.658 43.119 1.00 35.12 474 A 1 ATOM 3730 N NZ . LYS A 0 474 . 18.050 16.895 44.333 1.00 35.12 474 A 1 ATOM 3731 N N . LYS A 0 475 . 11.782 16.793 40.275 1.00 29.41 475 A 1 ATOM 3732 C CA . LYS A 0 475 . 10.419 16.204 40.250 1.00 29.41 475 A 1 ATOM 3733 C C . LYS A 0 475 . 9.696 16.391 41.597 1.00 29.41 475 A 1 ATOM 3734 C CB . LYS A 0 475 . 10.512 14.672 40.032 1.00 29.41 475 A 1 ATOM 3735 O O . LYS A 0 475 . 10.347 16.125 42.603 1.00 29.41 475 A 1 ATOM 3736 C CG . LYS A 0 475 . 11.214 14.154 38.765 1.00 29.41 475 A 1 ATOM 3737 C CD . LYS A 0 475 . 11.349 12.617 38.837 1.00 29.41 475 A 1 ATOM 3738 C CE . LYS A 0 475 . 11.968 12.044 37.554 1.00 29.41 475 A 1 ATOM 3739 N NZ . LYS A 0 475 . 12.121 10.565 37.609 1.00 29.41 475 A 1 ATOM 3740 N N . GLN A 0 476 . 8.373 16.629 41.609 1.00 30.80 476 A 1 ATOM 3741 C CA . GLN A 0 476 . 7.341 15.688 42.128 1.00 30.80 476 A 1 ATOM 3742 C C . GLN A 0 476 . 5.915 16.289 42.245 1.00 30.80 476 A 1 ATOM 3743 C CB . GLN A 0 476 . 7.713 15.055 43.494 1.00 30.80 476 A 1 ATOM 3744 O O . GLN A 0 476 . 5.755 17.483 42.454 1.00 30.80 476 A 1 ATOM 3745 C CG . GLN A 0 476 . 8.361 13.672 43.289 1.00 30.80 476 A 1 ATOM 3746 C CD . GLN A 0 476 . 8.773 12.978 44.585 1.00 30.80 476 A 1 ATOM 3747 N NE2 . GLN A 0 476 . 8.719 11.665 44.642 1.00 30.80 476 A 1 ATOM 3748 O OE1 . GLN A 0 476 . 9.185 13.573 45.561 1.00 30.80 476 A 1 ATOM 3749 N N . SER A 0 477 . 4.917 15.387 42.198 1.00 30.64 477 A 1 ATOM 3750 C CA . SER A 0 477 . 3.526 15.472 42.717 1.00 30.64 477 A 1 ATOM 3751 C C . SER A 0 477 . 2.554 16.567 42.233 1.00 30.64 477 A 1 ATOM 3752 C CB . SER A 0 477 . 3.498 15.401 44.251 1.00 30.64 477 A 1 ATOM 3753 O O . SER A 0 477 . 2.773 17.757 42.419 1.00 30.64 477 A 1 ATOM 3754 O OG . SER A 0 477 . 4.386 16.332 44.829 1.00 30.64 477 A 1 ATOM 3755 N N . ILE A 0 478 . 1.393 16.105 41.752 1.00 33.15 478 A 1 ATOM 3756 C CA . ILE A 0 478 . 0.147 16.865 41.531 1.00 33.15 478 A 1 ATOM 3757 C C . ILE A 0 478 . -0.671 16.874 42.838 1.00 33.15 478 A 1 ATOM 3758 C CB . ILE A 0 478 . -0.672 16.189 40.393 1.00 33.15 478 A 1 ATOM 3759 O O . ILE A 0 478 . -0.684 15.860 43.544 1.00 33.15 478 A 1 ATOM 3760 C CG1 . ILE A 0 478 . 0.122 16.061 39.069 1.00 33.15 478 A 1 ATOM 3761 C CG2 . ILE A 0 478 . -2.000 16.924 40.126 1.00 33.15 478 A 1 ATOM 3762 C CD1 . ILE A 0 478 . -0.450 14.996 38.120 1.00 33.15 478 A 1 ATOM 3763 N N . PRO A 0 479 . -1.390 17.965 43.148 1.00 33.63 479 A 1 ATOM 3764 C CA . PRO A 0 479 . -2.808 17.819 43.503 1.00 33.63 479 A 1 ATOM 3765 C C . PRO A 0 479 . -3.718 18.820 42.762 1.00 33.63 479 A 1 ATOM 3766 C CB . PRO A 0 479 . -2.862 18.005 45.017 1.00 33.63 479 A 1 ATOM 3767 O O . PRO A 0 479 . -3.279 19.881 42.327 1.00 33.63 479 A 1 ATOM 3768 C CG . PRO A 0 479 . -1.803 19.080 45.251 1.00 33.63 479 A 1 ATOM 3769 C CD . PRO A 0 479 . -0.811 18.915 44.092 1.00 33.63 479 A 1 ATOM 3770 N N . ASN A 0 480 . -5.001 18.472 42.626 1.00 31.08 480 A 1 ATOM 3771 C CA . ASN A 0 480 . -5.999 19.279 41.913 1.00 31.08 480 A 1 ATOM 3772 C C . ASN A 0 480 . -6.370 20.561 42.684 1.00 31.08 480 A 1 ATOM 3773 C CB . ASN A 0 480 . -7.267 18.433 41.679 1.00 31.08 480 A 1 ATOM 3774 O O . ASN A 0 480 . -6.518 20.522 43.906 1.00 31.08 480 A 1 ATOM 3775 C CG . ASN A 0 480 . -7.053 17.180 40.849 1.00 31.08 480 A 1 ATOM 3776 N ND2 . ASN A 0 480 . -7.960 16.236 40.926 1.00 31.08 480 A 1 ATOM 3777 O OD1 . ASN A 0 480 . -6.081 17.012 40.138 1.00 31.08 480 A 1 ATOM 3778 N N . GLY A 0 481 . -6.619 21.657 41.962 1.00 28.82 481 A 1 ATOM 3779 C CA . GLY A 0 481 . -7.113 22.916 42.521 1.00 28.82 481 A 1 ATOM 3780 C C . GLY A 0 481 . -7.649 23.852 41.435 1.00 28.82 481 A 1 ATOM 3781 O O . GLY A 0 481 . -6.957 24.122 40.463 1.00 28.82 481 A 1 ATOM 3782 N N . ASP A 0 482 . -8.891 24.284 41.631 1.00 28.41 482 A 1 ATOM 3783 C CA . ASP A 0 482 . -9.721 25.213 40.848 1.00 28.41 482 A 1 ATOM 3784 C C . ASP A 0 482 . -8.978 26.386 40.154 1.00 28.41 482 A 1 ATOM 3785 C CB . ASP A 0 482 . -10.736 25.742 41.880 1.00 28.41 482 A 1 ATOM 3786 O O . ASP A 0 482 . -8.073 26.985 40.738 1.00 28.41 482 A 1 ATOM 3787 C CG . ASP A 0 482 . -12.044 26.260 41.299 1.00 28.41 482 A 1 ATOM 3788 O OD1 . ASP A 0 482 . -12.152 26.316 40.053 1.00 28.41 482 A 1 ATOM 3789 O OD2 . ASP A 0 482 . -12.934 26.543 42.130 1.00 28.41 482 A 1 ATOM 3790 N N . GLY A 0 483 . -9.369 26.748 38.922 1.00 29.59 483 A 1 ATOM 3791 C CA . GLY A 0 483 . -8.664 27.776 38.137 1.00 29.59 483 A 1 ATOM 3792 C C . GLY A 0 483 . -9.262 28.098 36.760 1.00 29.59 483 A 1 ATOM 3793 O O . GLY A 0 483 . -8.986 27.430 35.765 1.00 29.59 483 A 1 ATOM 3794 N N . SER A 0 484 . -10.035 29.182 36.674 1.00 28.08 484 A 1 ATOM 3795 C CA . SER A 0 484 . -10.704 29.648 35.452 1.00 28.08 484 A 1 ATOM 3796 C C . SER A 0 484 . -9.779 30.425 34.493 1.00 28.08 484 A 1 ATOM 3797 C CB . SER A 0 484 . -11.932 30.479 35.854 1.00 28.08 484 A 1 ATOM 3798 O O . SER A 0 484 . -9.887 31.647 34.382 1.00 28.08 484 A 1 ATOM 3799 O OG . SER A 0 484 . -11.529 31.592 36.629 1.00 28.08 484 A 1 ATOM 3800 N N . ALA A 0 485 . -8.881 29.735 33.781 1.00 29.57 485 A 1 ATOM 3801 C CA . ALA A 0 485 . -8.098 30.310 32.676 1.00 29.57 485 A 1 ATOM 3802 C C . ALA A 0 485 . -7.609 29.223 31.691 1.00 29.57 485 A 1 ATOM 3803 C CB . ALA A 0 485 . -6.910 31.091 33.263 1.00 29.57 485 A 1 ATOM 3804 O O . ALA A 0 485 . -6.644 28.522 31.980 1.00 29.57 485 A 1 ATOM 3805 N N . GLY A 0 486 . -8.252 29.077 30.521 1.00 28.64 486 A 1 ATOM 3806 C CA . GLY A 0 486 . -7.799 28.086 29.522 1.00 28.64 486 A 1 ATOM 3807 C C . GLY A 0 486 . -8.696 27.782 28.312 1.00 28.64 486 A 1 ATOM 3808 O O . GLY A 0 486 . -8.399 26.846 27.578 1.00 28.64 486 A 1 ATOM 3809 N N . VAL A 0 487 . -9.790 28.518 28.080 1.00 32.11 487 A 1 ATOM 3810 C CA . VAL A 0 487 . -10.762 28.180 27.012 1.00 32.11 487 A 1 ATOM 3811 C C . VAL A 0 487 . -10.295 28.632 25.614 1.00 32.11 487 A 1 ATOM 3812 C CB . VAL A 0 487 . -12.165 28.727 27.369 1.00 32.11 487 A 1 ATOM 3813 O O . VAL A 0 487 . -10.555 27.958 24.618 1.00 32.11 487 A 1 ATOM 3814 C CG1 . VAL A 0 487 . -13.243 28.241 26.395 1.00 32.11 487 A 1 ATOM 3815 C CG2 . VAL A 0 487 . -12.600 28.274 28.776 1.00 32.11 487 A 1 ATOM 3816 N N . ASN A 0 488 . -9.527 29.724 25.537 1.00 32.91 488 A 1 ATOM 3817 C CA . ASN A 0 488 . -9.267 30.476 24.300 1.00 32.91 488 A 1 ATOM 3818 C C . ASN A 0 488 . -8.236 29.856 23.327 1.00 32.91 488 A 1 ATOM 3819 C CB . ASN A 0 488 . -8.894 31.934 24.659 1.00 32.91 488 A 1 ATOM 3820 O O . ASN A 0 488 . -7.840 30.530 22.387 1.00 32.91 488 A 1 ATOM 3821 C CG . ASN A 0 488 . -9.981 32.723 25.371 1.00 32.91 488 A 1 ATOM 3822 N ND2 . ASN A 0 488 . -9.876 34.030 25.379 1.00 32.91 488 A 1 ATOM 3823 O OD1 . ASN A 0 488 . -10.903 32.192 25.967 1.00 32.91 488 A 1 ATOM 3824 N N . ALA A 0 489 . -7.789 28.611 23.528 1.00 34.31 489 A 1 ATOM 3825 C CA . ALA A 0 489 . -6.786 27.947 22.672 1.00 34.31 489 A 1 ATOM 3826 C C . ALA A 0 489 . -7.272 26.619 22.049 1.00 34.31 489 A 1 ATOM 3827 C CB . ALA A 0 489 . -5.499 27.773 23.488 1.00 34.31 489 A 1 ATOM 3828 O O . ALA A 0 489 . -6.499 25.884 21.444 1.00 34.31 489 A 1 ATOM 3829 N N . ALA A 0 490 . -8.551 26.269 22.228 1.00 33.60 490 A 1 ATOM 3830 C CA . ALA A 0 490 . -9.130 25.010 21.740 1.00 33.60 490 A 1 ATOM 3831 C C . ALA A 0 490 . -10.417 25.221 20.919 1.00 33.60 490 A 1 ATOM 3832 C CB . ALA A 0 490 . -9.320 24.072 22.941 1.00 33.60 490 A 1 ATOM 3833 O O . ALA A 0 490 . -11.224 24.293 20.774 1.00 33.60 490 A 1 ATOM 3834 N N . GLN A 0 491 . -10.643 26.443 20.431 1.00 37.74 491 A 1 ATOM 3835 C CA . GLN A 0 491 . -11.916 26.886 19.849 1.00 37.74 491 A 1 ATOM 3836 C C . GLN A 0 491 . -11.817 27.275 18.361 1.00 37.74 491 A 1 ATOM 3837 C CB . GLN A 0 491 . -12.484 27.986 20.767 1.00 37.74 491 A 1 ATOM 3838 O O . GLN A 0 491 . -12.836 27.287 17.680 1.00 37.74 491 A 1 ATOM 3839 C CG . GLN A 0 491 . -13.986 28.255 20.549 1.00 37.74 491 A 1 ATOM 3840 C CD . GLN A 0 491 . -14.713 28.757 21.801 1.00 37.74 491 A 1 ATOM 3841 N NE2 . GLN A 0 491 . -15.811 29.463 21.651 1.00 37.74 491 A 1 ATOM 3842 O OE1 . GLN A 0 491 . -14.354 28.472 22.932 1.00 37.74 491 A 1 ATOM 3843 N N . GLU A 0 492 . -10.607 27.477 17.832 1.00 35.38 492 A 1 ATOM 3844 C CA . GLU A 0 492 . -10.347 27.920 16.447 1.00 35.38 492 A 1 ATOM 3845 C C . GLU A 0 492 . -10.507 26.809 15.387 1.00 35.38 492 A 1 ATOM 3846 C CB . GLU A 0 492 . -8.917 28.491 16.400 1.00 35.38 492 A 1 ATOM 3847 O O . GLU A 0 492 . -10.695 27.085 14.209 1.00 35.38 492 A 1 ATOM 3848 C CG . GLU A 0 492 . -8.757 29.735 17.296 1.00 35.38 492 A 1 ATOM 3849 C CD . GLU A 0 492 . -7.291 30.141 17.485 1.00 35.38 492 A 1 ATOM 3850 O OE1 . GLU A 0 492 . -6.990 31.337 17.291 1.00 35.38 492 A 1 ATOM 3851 O OE2 . GLU A 0 492 . -6.515 29.250 17.904 1.00 35.38 492 A 1 ATOM 3852 N N . ILE A 0 493 . -10.455 25.534 15.791 1.00 44.87 493 A 1 ATOM 3853 C CA . ILE A 0 493 . -10.206 24.402 14.873 1.00 44.87 493 A 1 ATOM 3854 C C . ILE A 0 493 . -11.486 23.868 14.186 1.00 44.87 493 A 1 ATOM 3855 C CB . ILE A 0 493 . -9.402 23.307 15.639 1.00 44.87 493 A 1 ATOM 3856 O O . ILE A 0 493 . -11.399 23.112 13.222 1.00 44.87 493 A 1 ATOM 3857 C CG1 . ILE A 0 493 . -8.080 23.902 16.198 1.00 44.87 493 A 1 ATOM 3858 C CG2 . ILE A 0 493 . -9.067 22.068 14.781 1.00 44.87 493 A 1 ATOM 3859 C CD1 . ILE A 0 493 . -7.251 22.957 17.080 1.00 44.87 493 A 1 ATOM 3860 N N . LEU A 0 494 . -12.688 24.175 14.696 1.00 39.60 494 A 1 ATOM 3861 C CA . LEU A 0 494 . -13.915 23.420 14.363 1.00 39.60 494 A 1 ATOM 3862 C C . LEU A 0 494 . -15.164 24.296 14.138 1.00 39.60 494 A 1 ATOM 3863 C CB . LEU A 0 494 . -14.113 22.279 15.395 1.00 39.60 494 A 1 ATOM 3864 O O . LEU A 0 494 . -16.244 23.996 14.647 1.00 39.60 494 A 1 ATOM 3865 C CG . LEU A 0 494 . -13.071 21.141 15.275 1.00 39.60 494 A 1 ATOM 3866 C CD1 . LEU A 0 494 . -13.102 20.168 16.455 1.00 39.60 494 A 1 ATOM 3867 C CD2 . LEU A 0 494 . -13.252 20.307 14.004 1.00 39.60 494 A 1 ATOM 3868 N N . GLY A 0 495 . -15.035 25.363 13.343 1.00 33.76 495 A 1 ATOM 3869 C CA . GLY A 0 495 . -16.183 26.152 12.888 1.00 33.76 495 A 1 ATOM 3870 C C . GLY A 0 495 . -16.025 26.697 11.469 1.00 33.76 495 A 1 ATOM 3871 O O . GLY A 0 495 . -15.076 27.421 11.197 1.00 33.76 495 A 1 ATOM 3872 N N . ARG A 0 496 . -17.013 26.429 10.599 1.00 40.69 496 A 1 ATOM 3873 C CA . ARG A 0 496 . -17.165 26.995 9.236 1.00 40.69 496 A 1 ATOM 3874 C C . ARG A 0 496 . -17.310 28.536 9.198 1.00 40.69 496 A 1 ATOM 3875 C CB . ARG A 0 496 . -18.402 26.378 8.555 1.00 40.69 496 A 1 ATOM 3876 O O . ARG A 0 496 . -17.487 29.121 8.127 1.00 40.69 496 A 1 ATOM 3877 C CG . ARG A 0 496 . -18.319 25.042 7.812 1.00 40.69 496 A 1 ATOM 3878 C CD . ARG A 0 496 . -19.704 24.900 7.151 1.00 40.69 496 A 1 ATOM 3879 N NE . ARG A 0 496 . -19.846 23.722 6.287 1.00 40.69 496 A 1 ATOM 3880 N NH1 . ARG A 0 496 . -22.049 23.235 6.782 1.00 40.69 496 A 1 ATOM 3881 N NH2 . ARG A 0 496 . -20.980 22.110 5.202 1.00 40.69 496 A 1 ATOM 3882 C CZ . ARG A 0 496 . -20.952 23.028 6.109 1.00 40.69 496 A 1 ATOM 3883 N N . GLY A 0 497 . -17.221 29.216 10.345 1.00 35.19 497 A 1 ATOM 3884 C CA . GLY A 0 497 . -17.055 30.661 10.379 1.00 35.19 497 A 1 ATOM 3885 C C . GLY A 0 497 . -15.697 30.937 9.766 1.00 35.19 497 A 1 ATOM 3886 O O . GLY A 0 497 . -15.587 31.702 8.818 1.00 35.19 497 A 1 ATOM 3887 N N . HIS A 0 498 . -14.737 30.099 10.154 1.00 34.68 498 A 1 ATOM 3888 C CA . HIS A 0 498 . -13.593 29.706 9.363 1.00 34.68 498 A 1 ATOM 3889 C C . HIS A 0 498 . -13.943 28.755 8.161 1.00 34.68 498 A 1 ATOM 3890 C CB . HIS A 0 498 . -12.442 29.275 10.305 1.00 34.68 498 A 1 ATOM 3891 O O . HIS A 0 498 . -13.330 27.712 7.954 1.00 34.68 498 A 1 ATOM 3892 C CG . HIS A 0 498 . -11.289 30.265 10.412 1.00 34.68 498 A 1 ATOM 3893 C CD2 . HIS A 0 498 . -10.018 29.943 10.812 1.00 34.68 498 A 1 ATOM 3894 N ND1 . HIS A 0 498 . -11.258 31.604 10.050 1.00 34.68 498 A 1 ATOM 3895 C CE1 . HIS A 0 498 . -10.006 32.059 10.227 1.00 34.68 498 A 1 ATOM 3896 N NE2 . HIS A 0 498 . -9.216 31.081 10.690 1.00 34.68 498 A 1 ATOM 3897 N N . ARG A 0 499 . -14.900 29.143 7.308 1.00 37.33 499 A 1 ATOM 3898 C CA . ARG A 0 499 . -15.030 28.730 5.890 1.00 37.33 499 A 1 ATOM 3899 C C . ARG A 0 499 . -15.663 29.803 5.016 1.00 37.33 499 A 1 ATOM 3900 C CB . ARG A 0 499 . -15.776 27.396 5.641 1.00 37.33 499 A 1 ATOM 3901 O O . ARG A 0 499 . -15.215 29.883 3.890 1.00 37.33 499 A 1 ATOM 3902 C CG . ARG A 0 499 . -14.829 26.181 5.616 1.00 37.33 499 A 1 ATOM 3903 C CD . ARG A 0 499 . -15.387 24.996 4.808 1.00 37.33 499 A 1 ATOM 3904 N NE . ARG A 0 499 . -14.481 23.830 4.886 1.00 37.33 499 A 1 ATOM 3905 N NH1 . ARG A 0 499 . -15.886 22.222 4.006 1.00 37.33 499 A 1 ATOM 3906 N NH2 . ARG A 0 499 . -13.825 21.669 4.580 1.00 37.33 499 A 1 ATOM 3907 C CZ . ARG A 0 499 . -14.741 22.592 4.491 1.00 37.33 499 A 1 ATOM 3908 N N . ARG A 0 500 . -16.558 30.668 5.521 1.00 36.02 500 A 1 ATOM 3909 C CA . ARG A 0 500 . -16.990 31.872 4.771 1.00 36.02 500 A 1 ATOM 3910 C C . ARG A 0 500 . -16.233 33.153 5.114 1.00 36.02 500 A 1 ATOM 3911 C CB . ARG A 0 500 . -18.509 32.059 4.760 1.00 36.02 500 A 1 ATOM 3912 O O . ARG A 0 500 . -15.934 33.932 4.238 1.00 36.02 500 A 1 ATOM 3913 C CG . ARG A 0 500 . -18.979 32.304 3.318 1.00 36.02 500 A 1 ATOM 3914 C CD . ARG A 0 500 . -20.443 32.742 3.295 1.00 36.02 500 A 1 ATOM 3915 N NE . ARG A 0 500 . -20.871 33.200 1.970 1.00 36.02 500 A 1 ATOM 3916 N NH1 . ARG A 0 500 . -23.135 32.962 2.280 1.00 36.02 500 A 1 ATOM 3917 N NH2 . ARG A 0 500 . -22.374 34.096 0.526 1.00 36.02 500 A 1 ATOM 3918 C CZ . ARG A 0 500 . -22.119 33.401 1.588 1.00 36.02 500 A 1 ATOM 3919 N N . ALA A 0 501 . -15.721 33.249 6.338 1.00 37.10 501 A 1 ATOM 3920 C CA . ALA A 0 501 . -14.474 33.955 6.614 1.00 37.10 501 A 1 ATOM 3921 C C . ALA A 0 501 . -13.524 33.067 7.456 1.00 37.10 501 A 1 ATOM 3922 C CB . ALA A 0 501 . -14.681 35.420 7.004 1.00 37.10 501 A 1 ATOM 3923 O O . ALA A 0 501 . -13.075 33.442 8.543 1.00 37.10 501 A 1 ATOM 3924 N N . ILE A 0 502 . -13.269 31.829 6.970 1.00 36.61 502 A 1 ATOM 3925 C CA . ILE A 0 502 . -12.058 31.783 6.165 1.00 36.61 502 A 1 ATOM 3926 C C . ILE A 0 502 . -12.454 32.393 4.821 1.00 36.61 502 A 1 ATOM 3927 C CB . ILE A 0 502 . -11.048 30.588 6.124 1.00 36.61 502 A 1 ATOM 3928 O O . ILE A 0 502 . -12.010 33.478 4.734 1.00 36.61 502 A 1 ATOM 3929 C CG1 . ILE A 0 502 . -10.824 29.588 7.260 1.00 36.61 502 A 1 ATOM 3930 C CG2 . ILE A 0 502 . -9.627 31.187 6.084 1.00 36.61 502 A 1 ATOM 3931 C CD1 . ILE A 0 502 . -10.420 28.185 6.784 1.00 36.61 502 A 1 ATOM 3932 N N . ILE A 0 503 . -13.316 31.978 3.878 1.00 36.60 503 A 1 ATOM 3933 C CA . ILE A 0 503 . -13.425 32.648 2.530 1.00 36.60 503 A 1 ATOM 3934 C C . ILE A 0 503 . -13.363 34.207 2.376 1.00 36.60 503 A 1 ATOM 3935 C CB . ILE A 0 503 . -14.507 31.973 1.635 1.00 36.60 503 A 1 ATOM 3936 O O . ILE A 0 503 . -12.872 34.612 1.346 1.00 36.60 503 A 1 ATOM 3937 C CG1 . ILE A 0 503 . -13.934 30.636 1.097 1.00 36.60 503 A 1 ATOM 3938 C CG2 . ILE A 0 503 . -15.046 32.827 0.474 1.00 36.60 503 A 1 ATOM 3939 C CD1 . ILE A 0 503 . -14.966 29.704 0.447 1.00 36.60 503 A 1 ATOM 3940 N N . GLU A 0 504 . -13.615 35.109 3.333 1.00 35.92 504 A 1 ATOM 3941 C CA . GLU A 0 504 . -13.075 36.501 3.295 1.00 35.92 504 A 1 ATOM 3942 C C . GLU A 0 504 . -11.685 36.704 3.961 1.00 35.92 504 A 1 ATOM 3943 C CB . GLU A 0 504 . -14.022 37.476 3.969 1.00 35.92 504 A 1 ATOM 3944 O O . GLU A 0 504 . -10.892 37.557 3.583 1.00 35.92 504 A 1 ATOM 3945 C CG . GLU A 0 504 . -15.459 37.465 3.449 1.00 35.92 504 A 1 ATOM 3946 C CD . GLU A 0 504 . -16.236 38.397 4.371 1.00 35.92 504 A 1 ATOM 3947 O OE1 . GLU A 0 504 . -16.449 39.556 3.968 1.00 35.92 504 A 1 ATOM 3948 O OE2 . GLU A 0 504 . -16.429 37.987 5.545 1.00 35.92 504 A 1 ATOM 3949 N N . GLN A 0 505 . -11.368 35.913 4.986 1.00 39.79 505 A 1 ATOM 3950 C CA . GLN A 0 505 . -10.031 35.567 5.505 1.00 39.79 505 A 1 ATOM 3951 C C . GLN A 0 505 . -9.315 34.393 4.765 1.00 39.79 505 A 1 ATOM 3952 C CB . GLN A 0 505 . -10.093 35.288 7.026 1.00 39.79 505 A 1 ATOM 3953 O O . GLN A 0 505 . -8.359 33.885 5.331 1.00 39.79 505 A 1 ATOM 3954 C CG . GLN A 0 505 . -10.585 36.446 7.902 1.00 39.79 505 A 1 ATOM 3955 C CD . GLN A 0 505 . -10.380 36.122 9.381 1.00 39.79 505 A 1 ATOM 3956 N NE2 . GLN A 0 505 . -9.242 36.466 9.946 1.00 39.79 505 A 1 ATOM 3957 O OE1 . GLN A 0 505 . -11.211 35.525 10.052 1.00 39.79 505 A 1 ATOM 3958 N N . LYS A 0 506 . -9.785 33.923 3.588 1.00 39.73 506 A 1 ATOM 3959 C CA . LYS A 0 506 . -9.333 32.834 2.663 1.00 39.73 506 A 1 ATOM 3960 C C . LYS A 0 506 . -9.538 33.303 1.224 1.00 39.73 506 A 1 ATOM 3961 C CB . LYS A 0 506 . -10.011 31.432 2.751 1.00 39.73 506 A 1 ATOM 3962 O O . LYS A 0 506 . -8.858 32.825 0.362 1.00 39.73 506 A 1 ATOM 3963 C CG . LYS A 0 506 . -9.078 30.221 2.961 1.00 39.73 506 A 1 ATOM 3964 C CD . LYS A 0 506 . -9.854 28.883 2.902 1.00 39.73 506 A 1 ATOM 3965 C CE . LYS A 0 506 . -8.914 27.674 2.985 1.00 39.73 506 A 1 ATOM 3966 N NZ . LYS A 0 506 . -9.175 26.726 1.879 1.00 39.73 506 A 1 ATOM 3967 N N . THR A 0 507 . -10.260 34.380 0.963 1.00 40.74 507 A 1 ATOM 3968 C CA . THR A 0 507 . -9.666 35.422 0.143 1.00 40.74 507 A 1 ATOM 3969 C C . THR A 0 507 . -8.507 35.961 0.985 1.00 40.74 507 A 1 ATOM 3970 C CB . THR A 0 507 . -10.683 36.392 -0.457 1.00 40.74 507 A 1 ATOM 3971 O O . THR A 0 507 . -7.441 35.407 0.825 1.00 40.74 507 A 1 ATOM 3972 C CG2 . THR A 0 507 . -11.605 35.682 -1.454 1.00 40.74 507 A 1 ATOM 3973 O OG1 . THR A 0 507 . -11.439 36.990 0.550 1.00 40.74 507 A 1 ATOM 3974 N N . ARG A 0 508 . -8.610 36.723 2.083 1.00 38.37 508 A 1 ATOM 3975 C CA . ARG A 0 508 . -7.397 37.117 2.879 1.00 38.37 508 A 1 ATOM 3976 C C . ARG A 0 508 . -6.490 36.012 3.529 1.00 38.37 508 A 1 ATOM 3977 C CB . ARG A 0 508 . -7.742 38.225 3.889 1.00 38.37 508 A 1 ATOM 3978 O O . ARG A 0 508 . -5.611 36.364 4.305 1.00 38.37 508 A 1 ATOM 3979 C CG . ARG A 0 508 . -7.999 39.608 3.294 1.00 38.37 508 A 1 ATOM 3980 C CD . ARG A 0 508 . -8.676 40.444 4.392 1.00 38.37 508 A 1 ATOM 3981 N NE . ARG A 0 508 . -8.230 41.845 4.395 1.00 38.37 508 A 1 ATOM 3982 N NH1 . ARG A 0 508 . -9.757 42.597 5.934 1.00 38.37 508 A 1 ATOM 3983 N NH2 . ARG A 0 508 . -8.242 44.009 5.093 1.00 38.37 508 A 1 ATOM 3984 C CZ . ARG A 0 508 . -8.739 42.806 5.143 1.00 38.37 508 A 1 ATOM 3985 N N . ASN A 0 509 . -6.615 34.711 3.232 1.00 44.20 509 A 1 ATOM 3986 C CA . ASN A 0 509 . -5.598 33.645 3.437 1.00 44.20 509 A 1 ATOM 3987 C C . ASN A 0 509 . -5.607 32.546 2.331 1.00 44.20 509 A 1 ATOM 3988 C CB . ASN A 0 509 . -5.648 32.933 4.819 1.00 44.20 509 A 1 ATOM 3989 O O . ASN A 0 509 . -4.948 31.535 2.525 1.00 44.20 509 A 1 ATOM 3990 C CG . ASN A 0 509 . -5.442 33.728 6.102 1.00 44.20 509 A 1 ATOM 3991 N ND2 . ASN A 0 509 . -6.198 33.415 7.126 1.00 44.20 509 A 1 ATOM 3992 O OD1 . ASN A 0 509 . -4.534 34.518 6.286 1.00 44.20 509 A 1 ATOM 3993 N N . GLU A 0 510 . -6.320 32.683 1.207 1.00 43.65 510 A 1 ATOM 3994 C CA . GLU A 0 510 . -5.890 32.139 -0.099 1.00 43.65 510 A 1 ATOM 3995 C C . GLU A 0 510 . -5.345 33.316 -0.885 1.00 43.65 510 A 1 ATOM 3996 C CB . GLU A 0 510 . -6.811 31.184 -0.903 1.00 43.65 510 A 1 ATOM 3997 O O . GLU A 0 510 . -4.153 33.291 -1.013 1.00 43.65 510 A 1 ATOM 3998 C CG . GLU A 0 510 . -6.979 29.832 -0.192 1.00 43.65 510 A 1 ATOM 3999 C CD . GLU A 0 510 . -8.363 29.162 -0.289 1.00 43.65 510 A 1 ATOM 4000 O OE1 . GLU A 0 510 . -8.368 27.908 -0.287 1.00 43.65 510 A 1 ATOM 4001 O OE2 . GLU A 0 510 . -9.418 29.779 -0.033 1.00 43.65 510 A 1 ATOM 4002 N N . GLN A 0 511 . -5.995 34.462 -1.102 1.00 46.90 511 A 1 ATOM 4003 C CA . GLN A 0 511 . -5.242 35.726 -1.317 1.00 46.90 511 A 1 ATOM 4004 C C . GLN A 0 511 . -4.034 35.870 -0.372 1.00 46.90 511 A 1 ATOM 4005 C CB . GLN A 0 511 . -6.055 37.029 -1.259 1.00 46.90 511 A 1 ATOM 4006 O O . GLN A 0 511 . -2.964 35.975 -0.913 1.00 46.90 511 A 1 ATOM 4007 C CG . GLN A 0 511 . -7.255 37.073 -2.210 1.00 46.90 511 A 1 ATOM 4008 C CD . GLN A 0 511 . -8.151 38.278 -1.942 1.00 46.90 511 A 1 ATOM 4009 N NE2 . GLN A 0 511 . -8.841 38.771 -2.945 1.00 46.90 511 A 1 ATOM 4010 O OE1 . GLN A 0 511 . -8.318 38.738 -0.817 1.00 46.90 511 A 1 ATOM 4011 N N . THR A 0 512 . -4.059 35.682 0.967 1.00 56.72 512 A 1 ATOM 4012 C CA . THR A 0 512 . -2.763 35.619 1.723 1.00 56.72 512 A 1 ATOM 4013 C C . THR A 0 512 . -2.067 34.240 1.815 1.00 56.72 512 A 1 ATOM 4014 C CB . THR A 0 512 . -2.623 36.453 3.017 1.00 56.72 512 A 1 ATOM 4015 O O . THR A 0 512 . -1.088 34.123 2.541 1.00 56.72 512 A 1 ATOM 4016 C CG2 . THR A 0 512 . -3.305 37.818 3.042 1.00 56.72 512 A 1 ATOM 4017 O OG1 . THR A 0 512 . -2.954 35.745 4.190 1.00 56.72 512 A 1 ATOM 4018 N N . ALA A 0 513 . -2.474 33.177 1.117 1.00 63.99 513 A 1 ATOM 4019 C CA . ALA A 0 513 . -1.659 31.953 0.938 1.00 63.99 513 A 1 ATOM 4020 C C . ALA A 0 513 . -1.161 31.778 -0.501 1.00 63.99 513 A 1 ATOM 4021 C CB . ALA A 0 513 . -2.356 30.687 1.441 1.00 63.99 513 A 1 ATOM 4022 O O . ALA A 0 513 . 0.010 31.509 -0.670 1.00 63.99 513 A 1 ATOM 4023 N N . GLU A 0 514 . -1.995 31.991 -1.505 1.00 66.67 514 A 1 ATOM 4024 C CA . GLU A 0 514 . -1.730 32.432 -2.879 1.00 66.67 514 A 1 ATOM 4025 C C . GLU A 0 514 . -0.799 33.650 -2.939 1.00 66.67 514 A 1 ATOM 4026 C CB . GLU A 0 514 . -3.078 32.707 -3.555 1.00 66.67 514 A 1 ATOM 4027 O O . GLU A 0 514 . 0.238 33.504 -3.544 1.00 66.67 514 A 1 ATOM 4028 C CG . GLU A 0 514 . -3.148 32.597 -5.074 1.00 66.67 514 A 1 ATOM 4029 C CD . GLU A 0 514 . -4.614 32.329 -5.460 1.00 66.67 514 A 1 ATOM 4030 O OE1 . GLU A 0 514 . -4.821 31.371 -6.234 1.00 66.67 514 A 1 ATOM 4031 O OE2 . GLU A 0 514 . -5.508 32.966 -4.849 1.00 66.67 514 A 1 ATOM 4032 N N . GLU A 0 515 . -0.983 34.768 -2.222 1.00 70.92 515 A 1 ATOM 4033 C CA . GLU A 0 515 . 0.049 35.835 -2.127 1.00 70.92 515 A 1 ATOM 4034 C C . GLU A 0 515 . 1.329 35.287 -1.488 1.00 70.92 515 A 1 ATOM 4035 C CB . GLU A 0 515 . -0.314 37.045 -1.237 1.00 70.92 515 A 1 ATOM 4036 O O . GLU A 0 515 . 2.410 35.712 -1.863 1.00 70.92 515 A 1 ATOM 4037 C CG . GLU A 0 515 . -1.293 38.134 -1.729 1.00 70.92 515 A 1 ATOM 4038 C CD . GLU A 0 515 . -1.948 38.852 -0.523 1.00 70.92 515 A 1 ATOM 4039 O OE1 . GLU A 0 515 . -3.122 39.278 -0.613 1.00 70.92 515 A 1 ATOM 4040 O OE2 . GLU A 0 515 . -1.282 38.950 0.541 1.00 70.92 515 A 1 ATOM 4041 N N . LYS A 0 516 . 1.262 34.343 -0.534 1.00 78.93 516 A 1 ATOM 4042 C CA . LYS A 0 516 . 2.480 33.710 0.017 1.00 78.93 516 A 1 ATOM 4043 C C . LYS A 0 516 . 3.108 32.716 -0.971 1.00 78.93 516 A 1 ATOM 4044 C CB . LYS A 0 516 . 2.230 33.048 1.383 1.00 78.93 516 A 1 ATOM 4045 O O . LYS A 0 516 . 4.322 32.570 -0.959 1.00 78.93 516 A 1 ATOM 4046 C CG . LYS A 0 516 . 2.035 34.038 2.548 1.00 78.93 516 A 1 ATOM 4047 C CD . LYS A 0 516 . 1.673 33.260 3.831 1.00 78.93 516 A 1 ATOM 4048 C CE . LYS A 0 516 . 1.240 34.123 5.031 1.00 78.93 516 A 1 ATOM 4049 N NZ . LYS A 0 516 . -0.154 34.615 4.903 1.00 78.93 516 A 1 ATOM 4050 N N . ARG A 0 517 . 2.321 32.065 -1.834 1.00 77.41 517 A 1 ATOM 4051 C CA . ARG A 0 517 . 2.742 31.138 -2.897 1.00 77.41 517 A 1 ATOM 4052 C C . ARG A 0 517 . 3.314 31.919 -4.070 1.00 77.41 517 A 1 ATOM 4053 C CB . ARG A 0 517 . 1.561 30.278 -3.384 1.00 77.41 517 A 1 ATOM 4054 O O . ARG A 0 517 . 4.382 31.559 -4.517 1.00 77.41 517 A 1 ATOM 4055 C CG . ARG A 0 517 . 1.090 29.155 -2.441 1.00 77.41 517 A 1 ATOM 4056 C CD . ARG A 0 517 . -0.348 28.767 -2.819 1.00 77.41 517 A 1 ATOM 4057 N NE . ARG A 0 517 . -0.816 27.528 -2.169 1.00 77.41 517 A 1 ATOM 4058 N NH1 . ARG A 0 517 . -2.788 27.364 -3.351 1.00 77.41 517 A 1 ATOM 4059 N NH2 . ARG A 0 517 . -2.220 25.724 -2.004 1.00 77.41 517 A 1 ATOM 4060 C CZ . ARG A 0 517 . -1.928 26.889 -2.500 1.00 77.41 517 A 1 ATOM 4061 N N . MET A 0 518 . 2.671 33.003 -4.494 1.00 80.62 518 A 1 ATOM 4062 C CA . MET A 0 518 . 3.101 33.973 -5.500 1.00 80.62 518 A 1 ATOM 4063 C C . MET A 0 518 . 4.289 34.787 -4.998 1.00 80.62 518 A 1 ATOM 4064 C CB . MET A 0 518 . 1.941 34.902 -5.911 1.00 80.62 518 A 1 ATOM 4065 O O . MET A 0 518 . 5.230 34.963 -5.750 1.00 80.62 518 A 1 ATOM 4066 C CG . MET A 0 518 . 0.866 34.175 -6.729 1.00 80.62 518 A 1 ATOM 4067 S SD . MET A 0 518 . 1.448 33.532 -8.326 1.00 80.62 518 A 1 ATOM 4068 C CE . MET A 0 518 . 1.223 34.998 -9.389 1.00 80.62 518 A 1 ATOM 4069 N N . SER A 0 519 . 4.334 35.197 -3.725 1.00 82.82 519 A 1 ATOM 4070 C CA . SER A 0 519 . 5.542 35.769 -3.112 1.00 82.82 519 A 1 ATOM 4071 C C . SER A 0 519 . 6.662 34.739 -3.087 1.00 82.82 519 A 1 ATOM 4072 C CB . SER A 0 519 . 5.296 36.294 -1.693 1.00 82.82 519 A 1 ATOM 4073 O O . SER A 0 519 . 7.746 35.059 -3.542 1.00 82.82 519 A 1 ATOM 4074 O OG . SER A 0 519 . 6.440 36.932 -1.147 1.00 82.82 519 A 1 ATOM 4075 N N . ARG A 0 520 . 6.425 33.491 -2.650 1.00 85.24 520 A 1 ATOM 4076 C CA . ARG A 0 520 . 7.476 32.459 -2.658 1.00 85.24 520 A 1 ATOM 4077 C C . ARG A 0 520 . 7.878 32.052 -4.079 1.00 85.24 520 A 1 ATOM 4078 C CB . ARG A 0 520 . 7.080 31.251 -1.781 1.00 85.24 520 A 1 ATOM 4079 O O . ARG A 0 520 . 9.043 31.765 -4.299 1.00 85.24 520 A 1 ATOM 4080 C CG . ARG A 0 520 . 8.216 30.230 -1.545 1.00 85.24 520 A 1 ATOM 4081 C CD . ARG A 0 520 . 9.421 30.848 -0.812 1.00 85.24 520 A 1 ATOM 4082 N NE . ARG A 0 520 . 10.548 29.904 -0.623 1.00 85.24 520 A 1 ATOM 4083 N NH1 . ARG A 0 520 . 12.302 31.343 -1.141 1.00 85.24 520 A 1 ATOM 4084 N NH2 . ARG A 0 520 . 12.717 29.258 -0.534 1.00 85.24 520 A 1 ATOM 4085 C CZ . ARG A 0 520 . 11.839 30.179 -0.766 1.00 85.24 520 A 1 ATOM 4086 N N . ARG A 0 521 . 6.958 32.077 -5.047 1.00 86.63 521 A 1 ATOM 4087 C CA . ARG A 0 521 . 7.187 31.851 -6.484 1.00 86.63 521 A 1 ATOM 4088 C C . ARG A 0 521 . 8.005 33.004 -7.070 1.00 86.63 521 A 1 ATOM 4089 C CB . ARG A 0 521 . 5.828 31.604 -7.183 1.00 86.63 521 A 1 ATOM 4090 O O . ARG A 0 521 . 8.990 32.721 -7.730 1.00 86.63 521 A 1 ATOM 4091 C CG . ARG A 0 521 . 5.869 31.309 -8.689 1.00 86.63 521 A 1 ATOM 4092 C CD . ARG A 0 521 . 4.481 30.950 -9.254 1.00 86.63 521 A 1 ATOM 4093 N NE . ARG A 0 521 . 4.516 30.793 -10.724 1.00 86.63 521 A 1 ATOM 4094 N NH1 . ARG A 0 521 . 2.580 31.934 -11.278 1.00 86.63 521 A 1 ATOM 4095 N NH2 . ARG A 0 521 . 3.938 31.309 -12.878 1.00 86.63 521 A 1 ATOM 4096 C CZ . ARG A 0 521 . 3.679 31.324 -11.606 1.00 86.63 521 A 1 ATOM 4097 N N . ARG A 0 522 . 7.703 34.266 -6.741 1.00 86.89 522 A 1 ATOM 4098 C CA . ARG A 0 522 . 8.492 35.473 -7.074 1.00 86.89 522 A 1 ATOM 4099 C C . ARG A 0 522 . 9.882 35.459 -6.404 1.00 86.89 522 A 1 ATOM 4100 C CB . ARG A 0 522 . 7.666 36.747 -6.738 1.00 86.89 522 A 1 ATOM 4101 O O . ARG A 0 522 . 10.873 35.734 -7.074 1.00 86.89 522 A 1 ATOM 4102 C CG . ARG A 0 522 . 6.538 37.042 -7.760 1.00 86.89 522 A 1 ATOM 4103 C CD . ARG A 0 522 . 5.473 38.071 -7.311 1.00 86.89 522 A 1 ATOM 4104 N NE . ARG A 0 522 . 4.664 38.549 -8.459 1.00 86.89 522 A 1 ATOM 4105 N NH1 . ARG A 0 522 . 2.441 38.490 -7.760 1.00 86.89 522 A 1 ATOM 4106 N NH2 . ARG A 0 522 . 2.945 39.104 -9.811 1.00 86.89 522 A 1 ATOM 4107 C CZ . ARG A 0 522 . 3.359 38.705 -8.654 1.00 86.89 522 A 1 ATOM 4108 N N . ASP A 0 523 . 9.991 35.043 -5.139 1.00 88.33 523 A 1 ATOM 4109 C CA . ASP A 0 523 . 11.268 34.855 -4.427 1.00 88.33 523 A 1 ATOM 4110 C C . ASP A 0 523 . 12.122 33.774 -5.116 1.00 88.33 523 A 1 ATOM 4111 C CB . ASP A 0 523 . 11.055 34.431 -2.956 1.00 88.33 523 A 1 ATOM 4112 O O . ASP A 0 523 . 13.263 34.023 -5.506 1.00 88.33 523 A 1 ATOM 4113 C CG . ASP A 0 523 . 10.386 35.442 -2.014 1.00 88.33 523 A 1 ATOM 4114 O OD1 . ASP A 0 523 . 10.595 36.664 -2.180 1.00 88.33 523 A 1 ATOM 4115 O OD2 . ASP A 0 523 . 9.722 34.959 -1.064 1.00 88.33 523 A 1 ATOM 4116 N N . LEU A 0 524 . 11.552 32.579 -5.324 1.00 89.67 524 A 1 ATOM 4117 C CA . LEU A 0 524 . 12.207 31.452 -5.996 1.00 89.67 524 A 1 ATOM 4118 C C . LEU A 0 524 . 12.527 31.765 -7.465 1.00 89.67 524 A 1 ATOM 4119 C CB . LEU A 0 524 . 11.327 30.190 -5.892 1.00 89.67 524 A 1 ATOM 4120 O O . LEU A 0 524 . 13.527 31.275 -7.978 1.00 89.67 524 A 1 ATOM 4121 C CG . LEU A 0 524 . 11.258 29.548 -4.492 1.00 89.67 524 A 1 ATOM 4122 C CD1 . LEU A 0 524 . 10.197 28.445 -4.485 1.00 89.67 524 A 1 ATOM 4123 C CD2 . LEU A 0 524 . 12.593 28.927 -4.081 1.00 89.67 524 A 1 ATOM 4124 N N . PHE A 0 525 . 11.738 32.611 -8.130 1.00 90.01 525 A 1 ATOM 4125 C CA . PHE A 0 525 . 12.029 33.127 -9.467 1.00 90.01 525 A 1 ATOM 4126 C C . PHE A 0 525 . 13.247 34.054 -9.460 1.00 90.01 525 A 1 ATOM 4127 C CB . PHE A 0 525 . 10.807 33.871 -10.014 1.00 90.01 525 A 1 ATOM 4128 O O . PHE A 0 525 . 14.134 33.925 -10.303 1.00 90.01 525 A 1 ATOM 4129 C CG . PHE A 0 525 . 10.962 34.315 -11.447 1.00 90.01 525 A 1 ATOM 4130 C CD1 . PHE A 0 525 . 10.937 35.683 -11.777 1.00 90.01 525 A 1 ATOM 4131 C CD2 . PHE A 0 525 . 11.104 33.348 -12.456 1.00 90.01 525 A 1 ATOM 4132 C CE1 . PHE A 0 525 . 11.047 36.080 -13.120 1.00 90.01 525 A 1 ATOM 4133 C CE2 . PHE A 0 525 . 11.226 33.747 -13.793 1.00 90.01 525 A 1 ATOM 4134 C CZ . PHE A 0 525 . 11.192 35.110 -14.126 1.00 90.01 525 A 1 ATOM 4135 N N . GLN A 0 526 . 13.360 34.946 -8.472 1.00 86.95 526 A 1 ATOM 4136 C CA . GLN A 0 526 . 14.537 35.799 -8.329 1.00 86.95 526 A 1 ATOM 4137 C C . GLN A 0 526 . 15.792 34.985 -7.957 1.00 86.95 526 A 1 ATOM 4138 C CB . GLN A 0 526 . 14.226 36.935 -7.340 1.00 86.95 526 A 1 ATOM 4139 O O . GLN A 0 526 . 16.879 35.266 -8.472 1.00 86.95 526 A 1 ATOM 4140 C CG . GLN A 0 526 . 15.346 37.984 -7.340 1.00 86.95 526 A 1 ATOM 4141 C CD . GLN A 0 526 . 14.941 39.282 -6.649 1.00 86.95 526 A 1 ATOM 4142 N NE2 . GLN A 0 526 . 14.991 40.404 -7.334 1.00 86.95 526 A 1 ATOM 4143 O OE1 . GLN A 0 526 . 14.603 39.343 -5.481 1.00 86.95 526 A 1 ATOM 4144 N N . GLU A 0 527 . 15.657 33.938 -7.134 1.00 87.70 527 A 1 ATOM 4145 C CA . GLU A 0 527 . 16.717 32.951 -6.867 1.00 87.70 527 A 1 ATOM 4146 C C . GLU A 0 527 . 17.086 32.145 -8.138 1.00 87.70 527 A 1 ATOM 4147 C CB . GLU A 0 527 . 16.311 32.014 -5.705 1.00 87.70 527 A 1 ATOM 4148 O O . GLU A 0 527 . 18.274 31.954 -8.424 1.00 87.70 527 A 1 ATOM 4149 C CG . GLU A 0 527 . 16.242 32.695 -4.317 1.00 87.70 527 A 1 ATOM 4150 C CD . GLU A 0 527 . 15.885 31.717 -3.171 1.00 87.70 527 A 1 ATOM 4151 O OE1 . GLU A 0 527 . 15.029 32.040 -2.306 1.00 87.70 527 A 1 ATOM 4152 O OE2 . GLU A 0 527 . 16.518 30.640 -3.117 1.00 87.70 527 A 1 ATOM 4153 N N . LEU A 0 528 . 16.103 31.742 -8.953 1.00 88.50 528 A 1 ATOM 4154 C CA . LEU A 0 528 . 16.283 31.074 -10.249 1.00 88.50 528 A 1 ATOM 4155 C C . LEU A 0 528 . 17.056 31.960 -11.229 1.00 88.50 528 A 1 ATOM 4156 C CB . LEU A 0 528 . 14.913 30.646 -10.819 1.00 88.50 528 A 1 ATOM 4157 O O . LEU A 0 528 . 18.133 31.564 -11.668 1.00 88.50 528 A 1 ATOM 4158 C CG . LEU A 0 528 . 14.922 30.182 -12.290 1.00 88.50 528 A 1 ATOM 4159 C CD1 . LEU A 0 528 . 15.786 28.942 -12.496 1.00 88.50 528 A 1 ATOM 4160 C CD2 . LEU A 0 528 . 13.504 29.859 -12.750 1.00 88.50 528 A 1 ATOM 4161 N N . VAL A 0 529 . 16.562 33.161 -11.544 1.00 86.40 529 A 1 ATOM 4162 C CA . VAL A 0 529 . 17.204 34.101 -12.482 1.00 86.40 529 A 1 ATOM 4163 C C . VAL A 0 529 . 18.618 34.453 -12.014 1.00 86.40 529 A 1 ATOM 4164 C CB . VAL A 0 529 . 16.334 35.362 -12.670 1.00 86.40 529 A 1 ATOM 4165 O O . VAL A 0 529 . 19.554 34.447 -12.813 1.00 86.40 529 A 1 ATOM 4166 C CG1 . VAL A 0 529 . 17.038 36.445 -13.501 1.00 86.40 529 A 1 ATOM 4167 C CG2 . VAL A 0 529 . 15.028 35.012 -13.396 1.00 86.40 529 A 1 ATOM 4168 N N . THR A 0 530 . 18.819 34.671 -10.710 1.00 86.24 530 A 1 ATOM 4169 C CA . THR A 0 530 . 20.153 34.941 -10.152 1.00 86.24 530 A 1 ATOM 4170 C C . THR A 0 530 . 21.080 33.731 -10.290 1.00 86.24 530 A 1 ATOM 4171 C CB . THR A 0 530 . 20.063 35.366 -8.677 1.00 86.24 530 A 1 ATOM 4172 O O . THR A 0 530 . 22.236 33.876 -10.692 1.00 86.24 530 A 1 ATOM 4173 C CG2 . THR A 0 530 . 21.420 35.734 -8.075 1.00 86.24 530 A 1 ATOM 4174 O OG1 . THR A 0 530 . 19.265 36.514 -8.552 1.00 86.24 530 A 1 ATOM 4175 N N . SER A 0 531 . 20.620 32.525 -9.952 1.00 86.11 531 A 1 ATOM 4176 C CA . SER A 0 531 . 21.474 31.331 -9.949 1.00 86.11 531 A 1 ATOM 4177 C C . SER A 0 531 . 21.742 30.773 -11.349 1.00 86.11 531 A 1 ATOM 4178 C CB . SER A 0 531 . 20.899 30.249 -9.033 1.00 86.11 531 A 1 ATOM 4179 O O . SER A 0 531 . 22.825 30.229 -11.567 1.00 86.11 531 A 1 ATOM 4180 O OG . SER A 0 531 . 19.773 29.642 -9.622 1.00 86.11 531 A 1 ATOM 4181 N N . SER A 0 532 . 20.800 30.910 -12.286 1.00 84.10 532 A 1 ATOM 4182 C CA . SER A 0 532 . 20.948 30.516 -13.690 1.00 84.10 532 A 1 ATOM 4183 C C . SER A 0 532 . 21.911 31.463 -14.406 1.00 84.10 532 A 1 ATOM 4184 C CB . SER A 0 532 . 19.579 30.448 -14.382 1.00 84.10 532 A 1 ATOM 4185 O O . SER A 0 532 . 22.904 30.996 -14.963 1.00 84.10 532 A 1 ATOM 4186 O OG . SER A 0 532 . 18.978 31.723 -14.463 1.00 84.10 532 A 1 ATOM 4187 N N . THR A 0 533 . 21.726 32.783 -14.259 1.00 84.32 533 A 1 ATOM 4188 C CA . THR A 0 533 . 22.657 33.813 -14.756 1.00 84.32 533 A 1 ATOM 4189 C C . THR A 0 533 . 24.084 33.524 -14.296 1.00 84.32 533 A 1 ATOM 4190 C CB . THR A 0 533 . 22.237 35.221 -14.301 1.00 84.32 533 A 1 ATOM 4191 O O . THR A 0 533 . 24.965 33.348 -15.131 1.00 84.32 533 A 1 ATOM 4192 C CG2 . THR A 0 533 . 23.189 36.318 -14.774 1.00 84.32 533 A 1 ATOM 4193 O OG1 . THR A 0 533 . 20.976 35.535 -14.829 1.00 84.32 533 A 1 ATOM 4194 N N . ASN A 0 534 . 24.311 33.352 -12.986 1.00 84.52 534 A 1 ATOM 4195 C CA . ASN A 0 534 . 25.641 33.067 -12.423 1.00 84.52 534 A 1 ATOM 4196 C C . ASN A 0 534 . 26.281 31.742 -12.899 1.00 84.52 534 A 1 ATOM 4197 C CB . ASN A 0 534 . 25.539 33.070 -10.886 1.00 84.52 534 A 1 ATOM 4198 O O . ASN A 0 534 . 27.475 31.541 -12.677 1.00 84.52 534 A 1 ATOM 4199 C CG . ASN A 0 534 . 25.514 34.458 -10.271 1.00 84.52 534 A 1 ATOM 4200 N ND2 . ASN A 0 534 . 24.540 34.759 -9.453 1.00 84.52 534 A 1 ATOM 4201 O OD1 . ASN A 0 534 . 26.387 35.282 -10.468 1.00 84.52 534 A 1 ATOM 4202 N N . ARG A 0 535 . 25.515 30.823 -13.507 1.00 81.55 535 A 1 ATOM 4203 C CA . ARG A 0 535 . 26.020 29.561 -14.084 1.00 81.55 535 A 1 ATOM 4204 C C . ARG A 0 535 . 26.218 29.627 -15.596 1.00 81.55 535 A 1 ATOM 4205 C CB . ARG A 0 535 . 25.076 28.408 -13.718 1.00 81.55 535 A 1 ATOM 4206 O O . ARG A 0 535 . 27.105 28.946 -16.101 1.00 81.55 535 A 1 ATOM 4207 C CG . ARG A 0 535 . 25.336 27.920 -12.288 1.00 81.55 535 A 1 ATOM 4208 C CD . ARG A 0 535 . 24.336 26.832 -11.889 1.00 81.55 535 A 1 ATOM 4209 N NE . ARG A 0 535 . 23.013 27.411 -11.604 1.00 81.55 535 A 1 ATOM 4210 N NH1 . ARG A 0 535 . 21.681 25.768 -12.502 1.00 81.55 535 A 1 ATOM 4211 N NH2 . ARG A 0 535 . 20.744 27.443 -11.435 1.00 81.55 535 A 1 ATOM 4212 C CZ . ARG A 0 535 . 21.835 26.877 -11.844 1.00 81.55 535 A 1 ATOM 4213 N N . LEU A 0 536 . 25.412 30.423 -16.295 1.00 79.49 536 A 1 ATOM 4214 C CA . LEU A 0 536 . 25.495 30.642 -17.740 1.00 79.49 536 A 1 ATOM 4215 C C . LEU A 0 536 . 26.603 31.647 -18.090 1.00 79.49 536 A 1 ATOM 4216 C CB . LEU A 0 536 . 24.116 31.105 -18.240 1.00 79.49 536 A 1 ATOM 4217 O O . LEU A 0 536 . 27.364 31.411 -19.026 1.00 79.49 536 A 1 ATOM 4218 C CG . LEU A 0 536 . 23.029 30.011 -18.187 1.00 79.49 536 A 1 ATOM 4219 C CD1 . LEU A 0 536 . 21.649 30.652 -18.306 1.00 79.49 536 A 1 ATOM 4220 C CD2 . LEU A 0 536 . 23.183 28.991 -19.317 1.00 79.49 536 A 1 ATOM 4221 N N . THR A 0 537 . 26.777 32.716 -17.303 1.00 72.89 537 A 1 ATOM 4222 C CA . THR A 0 537 . 27.879 33.674 -17.494 1.00 72.89 537 A 1 ATOM 4223 C C . THR A 0 537 . 29.229 32.984 -17.297 1.00 72.89 537 A 1 ATOM 4224 C CB . THR A 0 537 . 27.785 34.882 -16.547 1.00 72.89 537 A 1 ATOM 4225 O O . THR A 0 537 . 29.546 32.528 -16.195 1.00 72.89 537 A 1 ATOM 4226 C CG2 . THR A 0 537 . 26.569 35.761 -16.840 1.00 72.89 537 A 1 ATOM 4227 O OG1 . THR A 0 537 . 27.749 34.487 -15.192 1.00 72.89 537 A 1 ATOM 4228 N N . GLY A 0 538 . 30.045 32.916 -18.352 1.00 67.49 538 A 1 ATOM 4229 C CA . GLY A 0 538 . 31.309 32.176 -18.342 1.00 67.49 538 A 1 ATOM 4230 C C . GLY A 0 538 . 31.198 30.665 -18.605 1.00 67.49 538 A 1 ATOM 4231 O O . GLY A 0 538 . 32.232 29.984 -18.577 1.00 67.49 538 A 1 ATOM 4232 N N . LEU A 0 539 . 30.004 30.135 -18.908 1.00 68.03 539 A 1 ATOM 4233 C CA . LEU A 0 539 . 29.844 28.785 -19.451 1.00 68.03 539 A 1 ATOM 4234 C C . LEU A 0 539 . 30.410 28.759 -20.874 1.00 68.03 539 A 1 ATOM 4235 C CB . LEU A 0 539 . 28.363 28.357 -19.427 1.00 68.03 539 A 1 ATOM 4236 O O . LEU A 0 539 . 29.789 29.214 -21.831 1.00 68.03 539 A 1 ATOM 4237 C CG . LEU A 0 539 . 28.168 26.857 -19.732 1.00 68.03 539 A 1 ATOM 4238 C CD1 . LEU A 0 539 . 28.532 25.988 -18.524 1.00 68.03 539 A 1 ATOM 4239 C CD2 . LEU A 0 539 . 26.717 26.553 -20.098 1.00 68.03 539 A 1 ATOM 4240 N N . LYS A 0 540 . 31.626 28.235 -21.029 1.00 60.63 540 A 1 ATOM 4241 C CA . LYS A 0 540 . 32.268 28.164 -22.344 1.00 60.63 540 A 1 ATOM 4242 C C . LYS A 0 540 . 31.541 27.158 -23.228 1.00 60.63 540 A 1 ATOM 4243 C CB . LYS A 0 540 . 33.750 27.806 -22.215 1.00 60.63 540 A 1 ATOM 4244 O O . LYS A 0 540 . 31.552 25.967 -22.930 1.00 60.63 540 A 1 ATOM 4245 C CG . LYS A 0 540 . 34.509 28.938 -21.522 1.00 60.63 540 A 1 ATOM 4246 C CD . LYS A 0 540 . 35.996 28.609 -21.452 1.00 60.63 540 A 1 ATOM 4247 C CE . LYS A 0 540 . 36.684 29.764 -20.731 1.00 60.63 540 A 1 ATOM 4248 N NZ . LYS A 0 540 . 38.132 29.504 -20.596 1.00 60.63 540 A 1 ATOM 4249 N N . THR A 0 541 . 31.012 27.627 -24.354 1.00 56.71 541 A 1 ATOM 4250 C CA . THR A 0 541 . 30.559 26.778 -25.463 1.00 56.71 541 A 1 ATOM 4251 C C . THR A 0 541 . 31.702 25.873 -25.915 1.00 56.71 541 A 1 ATOM 4252 C CB . THR A 0 541 . 30.089 27.631 -26.652 1.00 56.71 541 A 1 ATOM 4253 O O . THR A 0 541 . 32.657 26.334 -26.555 1.00 56.71 541 A 1 ATOM 4254 C CG2 . THR A 0 541 . 28.720 28.240 -26.402 1.00 56.71 541 A 1 ATOM 4255 O OG1 . THR A 0 541 . 31.015 28.675 -26.875 1.00 56.71 541 A 1 ATOM 4256 N N . ASP A 0 542 . 31.611 24.586 -25.575 1.00 51.70 542 A 1 ATOM 4257 C CA . ASP A 0 542 . 32.664 23.592 -25.802 1.00 51.70 542 A 1 ATOM 4258 C C . ASP A 0 542 . 32.653 23.112 -27.267 1.00 51.70 542 A 1 ATOM 4259 C CB . ASP A 0 542 . 32.613 22.492 -24.714 1.00 51.70 542 A 1 ATOM 4260 O O . ASP A 0 542 . 32.385 21.964 -27.622 1.00 51.70 542 A 1 ATOM 4261 C CG . ASP A 0 542 . 33.995 22.076 -24.171 1.00 51.70 542 A 1 ATOM 4262 O OD1 . ASP A 0 542 . 35.010 22.724 -24.527 1.00 51.70 542 A 1 ATOM 4263 O OD2 . ASP A 0 542 . 34.034 21.110 -23.378 1.00 51.70 542 A 1 ATOM 4264 N N . THR A 0 543 . 32.953 24.063 -28.153 1.00 46.74 543 A 1 ATOM 4265 C CA . THR A 0 543 . 33.012 23.953 -29.621 1.00 46.74 543 A 1 ATOM 4266 C C . THR A 0 543 . 34.088 22.986 -30.128 1.00 46.74 543 A 1 ATOM 4267 C CB . THR A 0 543 . 33.238 25.344 -30.245 1.00 46.74 543 A 1 ATOM 4268 O O . THR A 0 543 . 34.198 22.762 -31.330 1.00 46.74 543 A 1 ATOM 4269 C CG2 . THR A 0 543 . 31.977 26.204 -30.189 1.00 46.74 543 A 1 ATOM 4270 O OG1 . THR A 0 543 . 34.243 26.056 -29.550 1.00 46.74 543 A 1 ATOM 4271 N N . ASN A 0 544 . 34.869 22.387 -29.223 1.00 36.39 544 A 1 ATOM 4272 C CA . ASN A 0 544 . 35.927 21.425 -29.513 1.00 36.39 544 A 1 ATOM 4273 C C . ASN A 0 544 . 35.641 20.054 -28.878 1.00 36.39 544 A 1 ATOM 4274 C CB . ASN A 0 544 . 37.294 22.017 -29.132 1.00 36.39 544 A 1 ATOM 4275 O O . ASN A 0 544 . 36.498 19.476 -28.206 1.00 36.39 544 A 1 ATOM 4276 C CG . ASN A 0 544 . 37.692 23.152 -30.052 1.00 36.39 544 A 1 ATOM 4277 N ND2 . ASN A 0 544 . 37.438 24.381 -29.673 1.00 36.39 544 A 1 ATOM 4278 O OD1 . ASN A 0 544 . 38.230 22.953 -31.127 1.00 36.39 544 A 1 ATOM 4279 N N . LEU A 0 545 . 34.468 19.478 -29.169 1.00 40.60 545 A 1 ATOM 4280 C CA . LEU A 0 545 . 34.304 18.020 -29.137 1.00 40.60 545 A 1 ATOM 4281 C C . LEU A 0 545 . 35.159 17.391 -30.251 1.00 40.60 545 A 1 ATOM 4282 C CB . LEU A 0 545 . 32.815 17.615 -29.200 1.00 40.60 545 A 1 ATOM 4283 O O . LEU A 0 545 . 34.666 16.983 -31.299 1.00 40.60 545 A 1 ATOM 4284 C CG . LEU A 0 545 . 32.098 17.618 -27.836 1.00 40.60 545 A 1 ATOM 4285 C CD1 . LEU A 0 545 . 30.614 17.302 -28.047 1.00 40.60 545 A 1 ATOM 4286 C CD2 . LEU A 0 545 . 32.636 16.550 -26.873 1.00 40.60 545 A 1 ATOM 4287 N N . ASP A 0 546 . 36.468 17.327 -29.997 1.00 37.66 546 A 1 ATOM 4288 C CA . ASP A 0 546 . 37.514 16.760 -30.852 1.00 37.66 546 A 1 ATOM 4289 C C . ASP A 0 546 . 37.406 15.221 -30.865 1.00 37.66 546 A 1 ATOM 4290 C CB . ASP A 0 546 . 38.882 17.313 -30.388 1.00 37.66 546 A 1 ATOM 4291 O O . ASP A 0 546 . 38.266 14.480 -30.372 1.00 37.66 546 A 1 ATOM 4292 C CG . ASP A 0 546 . 40.045 17.007 -31.345 1.00 37.66 546 A 1 ATOM 4293 O OD1 . ASP A 0 546 . 39.813 16.994 -32.574 1.00 37.66 546 A 1 ATOM 4294 O OD2 . ASP A 0 546 . 41.173 16.749 -30.846 1.00 37.66 546 A 1 ATOM 4295 N N . THR A 0 547 . 36.273 14.717 -31.373 1.00 47.28 547 A 1 ATOM 4296 C CA . THR A 0 547 . 35.960 13.292 -31.493 1.00 47.28 547 A 1 ATOM 4297 C C . THR A 0 547 . 36.881 12.657 -32.525 1.00 47.28 547 A 1 ATOM 4298 C CB . THR A 0 547 . 34.485 13.029 -31.850 1.00 47.28 547 A 1 ATOM 4299 O O . THR A 0 547 . 36.551 12.557 -33.707 1.00 47.28 547 A 1 ATOM 4300 C CG2 . THR A 0 547 . 33.555 13.302 -30.671 1.00 47.28 547 A 1 ATOM 4301 O OG1 . THR A 0 547 . 34.056 13.825 -32.925 1.00 47.28 547 A 1 ATOM 4302 N N . LYS A 0 548 . 38.058 12.225 -32.062 1.00 45.56 548 A 1 ATOM 4303 C CA . LYS A 0 548 . 39.112 11.583 -32.858 1.00 45.56 548 A 1 ATOM 4304 C C . LYS A 0 548 . 38.575 10.385 -33.636 1.00 45.56 548 A 1 ATOM 4305 C CB . LYS A 0 548 . 40.287 11.202 -31.943 1.00 45.56 548 A 1 ATOM 4306 O O . LYS A 0 548 . 38.528 9.262 -33.132 1.00 45.56 548 A 1 ATOM 4307 C CG . LYS A 0 548 . 41.092 12.463 -31.619 1.00 45.56 548 A 1 ATOM 4308 C CD . LYS A 0 548 . 42.128 12.253 -30.516 1.00 45.56 548 A 1 ATOM 4309 C CE . LYS A 0 548 . 42.783 13.622 -30.308 1.00 45.56 548 A 1 ATOM 4310 N NZ . LYS A 0 548 . 43.468 13.729 -29.004 1.00 45.56 548 A 1 ATOM 4311 N N . MET A 0 549 . 38.198 10.654 -34.885 1.00 47.60 549 A 1 ATOM 4312 C CA . MET A 0 549 . 37.652 9.690 -35.832 1.00 47.60 549 A 1 ATOM 4313 C C . MET A 0 549 . 38.559 8.454 -35.909 1.00 47.60 549 A 1 ATOM 4314 C CB . MET A 0 549 . 37.516 10.372 -37.203 1.00 47.60 549 A 1 ATOM 4315 O O . MET A 0 549 . 39.758 8.561 -36.189 1.00 47.60 549 A 1 ATOM 4316 C CG . MET A 0 549 . 36.648 9.573 -38.177 1.00 47.60 549 A 1 ATOM 4317 S SD . MET A 0 549 . 36.847 10.085 -39.905 1.00 47.60 549 A 1 ATOM 4318 C CE . MET A 0 549 . 35.296 9.432 -40.581 1.00 47.60 549 A 1 ATOM 4319 N N . LYS A 0 550 . 37.994 7.271 -35.645 1.00 57.79 550 A 1 ATOM 4320 C CA . LYS A 0 550 . 38.736 6.004 -35.685 1.00 57.79 550 A 1 ATOM 4321 C C . LYS A 0 550 . 39.279 5.771 -37.099 1.00 57.79 550 A 1 ATOM 4322 C CB . LYS A 0 550 . 37.850 4.838 -35.217 1.00 57.79 550 A 1 ATOM 4323 O O . LYS A 0 550 . 38.604 6.043 -38.089 1.00 57.79 550 A 1 ATOM 4324 C CG . LYS A 0 550 . 37.388 4.975 -33.753 1.00 57.79 550 A 1 ATOM 4325 C CD . LYS A 0 550 . 36.453 3.814 -33.385 1.00 57.79 550 A 1 ATOM 4326 C CE . LYS A 0 550 . 35.796 4.025 -32.017 1.00 57.79 550 A 1 ATOM 4327 N NZ . LYS A 0 550 . 34.748 3.004 -31.789 1.00 57.79 550 A 1 ATOM 4328 N N . SER A 0 551 . 40.509 5.267 -37.208 1.00 58.82 551 A 1 ATOM 4329 C CA . SER A 0 551 . 41.219 5.197 -38.492 1.00 58.82 551 A 1 ATOM 4330 C C . SER A 0 551 . 40.550 4.234 -39.485 1.00 58.82 551 A 1 ATOM 4331 C CB . SER A 0 551 . 42.687 4.812 -38.263 1.00 58.82 551 A 1 ATOM 4332 O O . SER A 0 551 . 40.697 3.019 -39.358 1.00 58.82 551 A 1 ATOM 4333 O OG . SER A 0 551 . 42.796 3.528 -37.676 1.00 58.82 551 A 1 ATOM 4334 N N . SER A 0 552 . 39.907 4.773 -40.522 1.00 70.36 552 A 1 ATOM 4335 C CA . SER A 0 552 . 39.166 4.068 -41.587 1.00 70.36 552 A 1 ATOM 4336 C C . SER A 0 552 . 40.047 3.311 -42.608 1.00 70.36 552 A 1 ATOM 4337 C CB . SER A 0 552 . 38.249 5.093 -42.274 1.00 70.36 552 A 1 ATOM 4338 O O . SER A 0 552 . 39.681 3.126 -43.770 1.00 70.36 552 A 1 ATOM 4339 O OG . SER A 0 552 . 39.008 6.219 -42.684 1.00 70.36 552 A 1 ATOM 4340 N N . ILE A 0 553 . 41.243 2.878 -42.198 1.00 79.92 553 A 1 ATOM 4341 C CA . ILE A 0 553 . 42.285 2.350 -43.089 1.00 79.92 553 A 1 ATOM 4342 C C . ILE A 0 553 . 42.048 0.862 -43.381 1.00 79.92 553 A 1 ATOM 4343 C CB . ILE A 0 553 . 43.703 2.613 -42.518 1.00 79.92 553 A 1 ATOM 4344 O O . ILE A 0 553 . 42.501 -0.000 -42.629 1.00 79.92 553 A 1 ATOM 4345 C CG1 . ILE A 0 553 . 43.934 4.116 -42.224 1.00 79.92 553 A 1 ATOM 4346 C CG2 . ILE A 0 553 . 44.770 2.101 -43.511 1.00 79.92 553 A 1 ATOM 4347 C CD1 . ILE A 0 553 . 45.247 4.416 -41.487 1.00 79.92 553 A 1 ATOM 4348 N N . ALA A 0 554 . 41.423 0.575 -44.526 1.00 82.49 554 A 1 ATOM 4349 C CA . ALA A 0 554 . 41.219 -0.776 -45.060 1.00 82.49 554 A 1 ATOM 4350 C C . ALA A 0 554 . 42.519 -1.607 -45.143 1.00 82.49 554 A 1 ATOM 4351 C CB . ALA A 0 554 . 40.582 -0.624 -46.450 1.00 82.49 554 A 1 ATOM 4352 O O . ALA A 0 554 . 42.636 -2.673 -44.540 1.00 82.49 554 A 1 ATOM 4353 N N . TYR A 0 555 . 43.529 -1.101 -45.861 1.00 88.74 555 A 1 ATOM 4354 C CA . TYR A 0 555 . 44.832 -1.755 -46.024 1.00 88.74 555 A 1 ATOM 4355 C C . TYR A 0 555 . 45.968 -0.744 -45.850 1.00 88.74 555 A 1 ATOM 4356 C CB . TYR A 0 555 . 44.931 -2.435 -47.403 1.00 88.74 555 A 1 ATOM 4357 O O . TYR A 0 555 . 45.952 0.330 -46.444 1.00 88.74 555 A 1 ATOM 4358 C CG . TYR A 0 555 . 43.900 -3.515 -47.689 1.00 88.74 555 A 1 ATOM 4359 C CD1 . TYR A 0 555 . 43.817 -4.651 -46.860 1.00 88.74 555 A 1 ATOM 4360 C CD2 . TYR A 0 555 . 43.030 -3.395 -48.793 1.00 88.74 555 A 1 ATOM 4361 C CE1 . TYR A 0 555 . 42.859 -5.649 -47.118 1.00 88.74 555 A 1 ATOM 4362 C CE2 . TYR A 0 555 . 42.065 -4.392 -49.045 1.00 88.74 555 A 1 ATOM 4363 O OH . TYR A 0 555 . 41.014 -6.454 -48.413 1.00 88.74 555 A 1 ATOM 4364 C CZ . TYR A 0 555 . 41.961 -5.507 -48.191 1.00 88.74 555 A 1 ATOM 4365 N N . LYS A 0 556 . 47.007 -1.112 -45.092 1.00 84.57 556 A 1 ATOM 4366 C CA . LYS A 0 556 . 48.215 -0.286 -44.880 1.00 84.57 556 A 1 ATOM 4367 C C . LYS A 0 556 . 49.249 -0.406 -46.010 1.00 84.57 556 A 1 ATOM 4368 C CB . LYS A 0 556 . 48.827 -0.571 -43.494 1.00 84.57 556 A 1 ATOM 4369 O O . LYS A 0 556 . 50.291 0.238 -45.961 1.00 84.57 556 A 1 ATOM 4370 C CG . LYS A 0 556 . 47.863 -0.181 -42.362 1.00 84.57 556 A 1 ATOM 4371 C CD . LYS A 0 556 . 48.504 -0.240 -40.967 1.00 84.57 556 A 1 ATOM 4372 C CE . LYS A 0 556 . 47.455 0.216 -39.941 1.00 84.57 556 A 1 ATOM 4373 N NZ . LYS A 0 556 . 47.996 0.330 -38.562 1.00 84.57 556 A 1 ATOM 4374 N N . GLY A 0 557 . 48.990 -1.245 -47.014 1.00 85.31 557 A 1 ATOM 4375 C CA . GLY A 0 557 . 49.831 -1.399 -48.201 1.00 85.31 557 A 1 ATOM 4376 C C . GLY A 0 557 . 49.437 -2.607 -49.052 1.00 85.31 557 A 1 ATOM 4377 O O . GLY A 0 557 . 48.840 -3.561 -48.553 1.00 85.31 557 A 1 ATOM 4378 N N . ALA A 0 558 . 49.810 -2.592 -50.336 1.00 84.02 558 A 1 ATOM 4379 C CA . ALA A 0 558 . 49.360 -3.562 -51.345 1.00 84.02 558 A 1 ATOM 4380 C C . ALA A 0 558 . 49.626 -5.044 -50.997 1.00 84.02 558 A 1 ATOM 4381 C CB . ALA A 0 558 . 50.028 -3.188 -52.675 1.00 84.02 558 A 1 ATOM 4382 O O . ALA A 0 558 . 48.903 -5.926 -51.453 1.00 84.02 558 A 1 ATOM 4383 N N . GLY A 0 559 . 50.624 -5.337 -50.154 1.00 84.82 559 A 1 ATOM 4384 C CA . GLY A 0 559 . 50.911 -6.698 -49.683 1.00 84.82 559 A 1 ATOM 4385 C C . GLY A 0 559 . 49.821 -7.328 -48.802 1.00 84.82 559 A 1 ATOM 4386 O O . GLY A 0 559 . 49.852 -8.540 -48.604 1.00 84.82 559 A 1 ATOM 4387 N N . GLN A 0 560 . 48.872 -6.538 -48.286 1.00 84.61 560 A 1 ATOM 4388 C CA . GLN A 0 560 . 47.729 -7.021 -47.496 1.00 84.61 560 A 1 ATOM 4389 C C . GLN A 0 560 . 46.512 -7.399 -48.354 1.00 84.61 560 A 1 ATOM 4390 C CB . GLN A 0 560 . 47.347 -5.964 -46.444 1.00 84.61 560 A 1 ATOM 4391 O O . GLN A 0 560 . 45.581 -8.010 -47.839 1.00 84.61 560 A 1 ATOM 4392 C CG . GLN A 0 560 . 48.471 -5.759 -45.418 1.00 84.61 560 A 1 ATOM 4393 C CD . GLN A 0 560 . 48.120 -4.761 -44.319 1.00 84.61 560 A 1 ATOM 4394 N NE2 . GLN A 0 560 . 48.733 -4.867 -43.160 1.00 84.61 560 A 1 ATOM 4395 O OE1 . GLN A 0 560 . 47.332 -3.844 -44.465 1.00 84.61 560 A 1 ATOM 4396 N N . MET A 0 561 . 46.515 -7.061 -49.647 1.00 84.44 561 A 1 ATOM 4397 C CA . MET A 0 561 . 45.351 -7.228 -50.512 1.00 84.44 561 A 1 ATOM 4398 C C . MET A 0 561 . 45.070 -8.714 -50.836 1.00 84.44 561 A 1 ATOM 4399 C CB . MET A 0 561 . 45.556 -6.399 -51.782 1.00 84.44 561 A 1 ATOM 4400 O O . MET A 0 561 . 45.999 -9.437 -51.220 1.00 84.44 561 A 1 ATOM 4401 C CG . MET A 0 561 . 44.241 -6.228 -52.536 1.00 84.44 561 A 1 ATOM 4402 S SD . MET A 0 561 . 44.386 -5.096 -53.933 1.00 84.44 561 A 1 ATOM 4403 C CE . MET A 0 561 . 42.622 -4.831 -54.214 1.00 84.44 561 A 1 ATOM 4404 N N . PRO A 0 562 . 43.808 -9.181 -50.736 1.00 85.55 562 A 1 ATOM 4405 C CA . PRO A 0 562 . 43.413 -10.540 -51.090 1.00 85.55 562 A 1 ATOM 4406 C C . PRO A 0 562 . 43.798 -10.924 -52.520 1.00 85.55 562 A 1 ATOM 4407 C CB . PRO A 0 562 . 41.895 -10.610 -50.884 1.00 85.55 562 A 1 ATOM 4408 O O . PRO A 0 562 . 43.512 -10.214 -53.482 1.00 85.55 562 A 1 ATOM 4409 C CG . PRO A 0 562 . 41.659 -9.580 -49.788 1.00 85.55 562 A 1 ATOM 4410 C CD . PRO A 0 562 . 42.693 -8.502 -50.098 1.00 85.55 562 A 1 ATOM 4411 N N . LYS A 0 563 . 44.406 -12.105 -52.667 1.00 84.06 563 A 1 ATOM 4412 C CA . LYS A 0 563 . 44.809 -12.683 -53.964 1.00 84.06 563 A 1 ATOM 4413 C C . LYS A 0 563 . 43.755 -13.638 -54.531 1.00 84.06 563 A 1 ATOM 4414 C CB . LYS A 0 563 . 46.207 -13.313 -53.850 1.00 84.06 563 A 1 ATOM 4415 O O . LYS A 0 563 . 44.075 -14.484 -55.369 1.00 84.06 563 A 1 ATOM 4416 C CG . LYS A 0 563 . 47.257 -12.252 -53.492 1.00 84.06 563 A 1 ATOM 4417 C CD . LYS A 0 563 . 48.662 -12.852 -53.415 1.00 84.06 563 A 1 ATOM 4418 C CE . LYS A 0 563 . 49.629 -11.732 -53.020 1.00 84.06 563 A 1 ATOM 4419 N NZ . LYS A 0 563 . 51.011 -12.237 -52.847 1.00 84.06 563 A 1 ATOM 4420 N N . GLU A 0 564 . 42.519 -13.518 -54.061 1.00 84.37 564 A 1 ATOM 4421 C CA . GLU A 0 564 . 41.423 -14.417 -54.404 1.00 84.37 564 A 1 ATOM 4422 C C . GLU A 0 564 . 41.010 -14.337 -55.874 1.00 84.37 564 A 1 ATOM 4423 C CB . GLU A 0 564 . 40.221 -14.193 -53.464 1.00 84.37 564 A 1 ATOM 4424 O O . GLU A 0 564 . 41.268 -13.357 -56.580 1.00 84.37 564 A 1 ATOM 4425 C CG . GLU A 0 564 . 40.465 -14.772 -52.060 1.00 84.37 564 A 1 ATOM 4426 C CD . GLU A 0 564 . 40.856 -16.259 -52.092 1.00 84.37 564 A 1 ATOM 4427 O OE1 . GLU A 0 564 . 41.649 -16.656 -51.210 1.00 84.37 564 A 1 ATOM 4428 O OE2 . GLU A 0 564 . 40.452 -16.953 -53.056 1.00 84.37 564 A 1 ATOM 4429 N N . ASP A 0 565 . 40.385 -15.416 -56.341 1.00 83.34 565 A 1 ATOM 4430 C CA . ASP A 0 565 . 40.009 -15.578 -57.745 1.00 83.34 565 A 1 ATOM 4431 C C . ASP A 0 565 . 38.982 -14.526 -58.191 1.00 83.34 565 A 1 ATOM 4432 C CB . ASP A 0 565 . 39.518 -17.021 -57.986 1.00 83.34 565 A 1 ATOM 4433 O O . ASP A 0 565 . 39.060 -14.052 -59.321 1.00 83.34 565 A 1 ATOM 4434 C CG . ASP A 0 565 . 40.362 -17.757 -59.031 1.00 83.34 565 A 1 ATOM 4435 O OD1 . ASP A 0 565 . 41.605 -17.794 -58.883 1.00 83.34 565 A 1 ATOM 4436 O OD2 . ASP A 0 565 . 39.778 -18.251 -60.021 1.00 83.34 565 A 1 ATOM 4437 N N . ASP A 0 566 . 38.072 -14.105 -57.308 1.00 82.34 566 A 1 ATOM 4438 C CA . ASP A 0 566 . 37.059 -13.087 -57.611 1.00 82.34 566 A 1 ATOM 4439 C C . ASP A 0 566 . 37.653 -11.672 -57.728 1.00 82.34 566 A 1 ATOM 4440 C CB . ASP A 0 566 . 35.919 -13.188 -56.587 1.00 82.34 566 A 1 ATOM 4441 O O . ASP A 0 566 . 37.320 -10.958 -58.674 1.00 82.34 566 A 1 ATOM 4442 C CG . ASP A 0 566 . 35.132 -14.491 -56.786 1.00 82.34 566 A 1 ATOM 4443 O OD1 . ASP A 0 566 . 34.634 -14.725 -57.920 1.00 82.34 566 A 1 ATOM 4444 O OD2 . ASP A 0 566 . 35.102 -15.291 -55.832 1.00 82.34 566 A 1 ATOM 4445 N N . VAL A 0 567 . 38.624 -11.302 -56.879 1.00 85.76 567 A 1 ATOM 4446 C CA . VAL A 0 567 . 39.375 -10.034 -57.017 1.00 85.76 567 A 1 ATOM 4447 C C . VAL A 0 567 . 40.139 -10.013 -58.345 1.00 85.76 567 A 1 ATOM 4448 C CB . VAL A 0 567 . 40.344 -9.805 -55.835 1.00 85.76 567 A 1 ATOM 4449 O O . VAL A 0 567 . 40.078 -9.034 -59.088 1.00 85.76 567 A 1 ATOM 4450 C CG1 . VAL A 0 567 . 41.107 -8.477 -55.959 1.00 85.76 567 A 1 ATOM 4451 C CG2 . VAL A 0 567 . 39.595 -9.772 -54.499 1.00 85.76 567 A 1 ATOM 4452 N N . ARG A 0 568 . 40.799 -11.126 -58.702 1.00 84.62 568 A 1 ATOM 4453 C CA . ARG A 0 568 . 41.495 -11.282 -59.994 1.00 84.62 568 A 1 ATOM 4454 C C . ARG A 0 568 . 40.553 -11.332 -61.206 1.00 84.62 568 A 1 ATOM 4455 C CB . ARG A 0 568 . 42.414 -12.516 -59.947 1.00 84.62 568 A 1 ATOM 4456 O O . ARG A 0 568 . 41.004 -11.071 -62.317 1.00 84.62 568 A 1 ATOM 4457 C CG . ARG A 0 568 . 43.687 -12.226 -59.137 1.00 84.62 568 A 1 ATOM 4458 C CD . ARG A 0 568 . 44.684 -13.395 -59.154 1.00 84.62 568 A 1 ATOM 4459 N NE . ARG A 0 568 . 44.315 -14.449 -58.192 1.00 84.62 568 A 1 ATOM 4460 N NH1 . ARG A 0 568 . 43.585 -16.113 -59.613 1.00 84.62 568 A 1 ATOM 4461 N NH2 . ARG A 0 568 . 43.447 -16.387 -57.430 1.00 84.62 568 A 1 ATOM 4462 C CZ . ARG A 0 568 . 43.801 -15.638 -58.424 1.00 84.62 568 A 1 ATOM 4463 N N . LYS A 0 569 . 39.267 -11.637 -61.009 1.00 85.15 569 A 1 ATOM 4464 C CA . LYS A 0 569 . 38.211 -11.646 -62.041 1.00 85.15 569 A 1 ATOM 4465 C C . LYS A 0 569 . 37.364 -10.367 -62.057 1.00 85.15 569 A 1 ATOM 4466 C CB . LYS A 0 569 . 37.346 -12.909 -61.883 1.00 85.15 569 A 1 ATOM 4467 O O . LYS A 0 569 . 36.339 -10.352 -62.734 1.00 85.15 569 A 1 ATOM 4468 C CG . LYS A 0 569 . 38.098 -14.170 -62.329 1.00 85.15 569 A 1 ATOM 4469 C CD . LYS A 0 569 . 37.343 -15.428 -61.891 1.00 85.15 569 A 1 ATOM 4470 C CE . LYS A 0 569 . 38.207 -16.650 -62.202 1.00 85.15 569 A 1 ATOM 4471 N NZ . LYS A 0 569 . 37.691 -17.861 -61.531 1.00 85.15 569 A 1 ATOM 4472 N N . LEU A 0 570 . 37.778 -9.316 -61.339 1.00 85.59 570 A 1 ATOM 4473 C CA . LEU A 0 570 . 37.063 -8.034 -61.235 1.00 85.59 570 A 1 ATOM 4474 C C . LEU A 0 570 . 35.601 -8.196 -60.788 1.00 85.59 570 A 1 ATOM 4475 C CB . LEU A 0 570 . 37.234 -7.213 -62.529 1.00 85.59 570 A 1 ATOM 4476 O O . LEU A 0 570 . 34.688 -7.555 -61.305 1.00 85.59 570 A 1 ATOM 4477 C CG . LEU A 0 570 . 38.690 -6.855 -62.869 1.00 85.59 570 A 1 ATOM 4478 C CD1 . LEU A 0 570 . 38.731 -6.214 -64.256 1.00 85.59 570 A 1 ATOM 4479 C CD2 . LEU A 0 570 . 39.290 -5.888 -61.845 1.00 85.59 570 A 1 ATOM 4480 N N . ARG A 0 571 . 35.384 -9.073 -59.808 1.00 86.48 571 A 1 ATOM 4481 C CA . ARG A 0 571 . 34.107 -9.265 -59.116 1.00 86.48 571 A 1 ATOM 4482 C C . ARG A 0 571 . 34.147 -8.581 -57.753 1.00 86.48 571 A 1 ATOM 4483 C CB . ARG A 0 571 . 33.848 -10.765 -58.973 1.00 86.48 571 A 1 ATOM 4484 O O . ARG A 0 571 . 35.218 -8.392 -57.180 1.00 86.48 571 A 1 ATOM 4485 C CG . ARG A 0 571 . 33.570 -11.456 -60.313 1.00 86.48 571 A 1 ATOM 4486 C CD . ARG A 0 571 . 33.640 -12.959 -60.068 1.00 86.48 571 A 1 ATOM 4487 N NE . ARG A 0 571 . 33.126 -13.751 -61.195 1.00 86.48 571 A 1 ATOM 4488 N NH1 . ARG A 0 571 . 33.062 -15.719 -60.018 1.00 86.48 571 A 1 ATOM 4489 N NH2 . ARG A 0 571 . 32.191 -15.624 -62.083 1.00 86.48 571 A 1 ATOM 4490 C CZ . ARG A 0 571 . 32.799 -15.025 -61.094 1.00 86.48 571 A 1 ATOM 4491 N N . LEU A 0 572 . 32.972 -8.245 -57.219 1.00 90.27 572 A 1 ATOM 4492 C CA . LEU A 0 572 . 32.856 -7.766 -55.843 1.00 90.27 572 A 1 ATOM 4493 C C . LEU A 0 572 . 33.324 -8.866 -54.884 1.00 90.27 572 A 1 ATOM 4494 C CB . LEU A 0 572 . 31.415 -7.354 -55.493 1.00 90.27 572 A 1 ATOM 4495 O O . LEU A 0 572 . 32.863 -10.005 -54.991 1.00 90.27 572 A 1 ATOM 4496 C CG . LEU A 0 572 . 30.896 -6.076 -56.178 1.00 90.27 572 A 1 ATOM 4497 C CD1 . LEU A 0 572 . 30.441 -6.312 -57.622 1.00 90.27 572 A 1 ATOM 4498 C CD2 . LEU A 0 572 . 29.689 -5.565 -55.394 1.00 90.27 572 A 1 ATOM 4499 N N . PHE A 0 573 . 34.194 -8.503 -53.946 1.00 91.04 573 A 1 ATOM 4500 C CA . PHE A 0 573 . 34.733 -9.384 -52.910 1.00 91.04 573 A 1 ATOM 4501 C C . PHE A 0 573 . 34.670 -8.679 -51.552 1.00 91.04 573 A 1 ATOM 4502 C CB . PHE A 0 573 . 36.173 -9.769 -53.280 1.00 91.04 573 A 1 ATOM 4503 O O . PHE A 0 573 . 34.873 -7.469 -51.481 1.00 91.04 573 A 1 ATOM 4504 C CG . PHE A 0 573 . 36.853 -10.672 -52.268 1.00 91.04 573 A 1 ATOM 4505 C CD1 . PHE A 0 573 . 37.614 -10.120 -51.219 1.00 91.04 573 A 1 ATOM 4506 C CD2 . PHE A 0 573 . 36.690 -12.068 -52.353 1.00 91.04 573 A 1 ATOM 4507 C CE1 . PHE A 0 573 . 38.207 -10.960 -50.259 1.00 91.04 573 A 1 ATOM 4508 C CE2 . PHE A 0 573 . 37.286 -12.906 -51.395 1.00 91.04 573 A 1 ATOM 4509 C CZ . PHE A 0 573 . 38.045 -12.353 -50.348 1.00 91.04 573 A 1 ATOM 4510 N N . VAL A 0 574 . 34.413 -9.417 -50.469 1.00 91.45 574 A 1 ATOM 4511 C CA . VAL A 0 574 . 34.369 -8.853 -49.110 1.00 91.45 574 A 1 ATOM 4512 C C . VAL A 0 574 . 35.414 -9.532 -48.236 1.00 91.45 574 A 1 ATOM 4513 C CB . VAL A 0 574 . 32.975 -8.945 -48.466 1.00 91.45 574 A 1 ATOM 4514 O O . VAL A 0 574 . 35.294 -10.706 -47.884 1.00 91.45 574 A 1 ATOM 4515 C CG1 . VAL A 0 574 . 32.949 -8.113 -47.173 1.00 91.45 574 A 1 ATOM 4516 C CG2 . VAL A 0 574 . 31.852 -8.442 -49.381 1.00 91.45 574 A 1 ATOM 4517 N N . ASP A 0 575 . 36.432 -8.772 -47.856 1.00 90.76 575 A 1 ATOM 4518 C CA . ASP A 0 575 . 37.442 -9.190 -46.900 1.00 90.76 575 A 1 ATOM 4519 C C . ASP A 0 575 . 36.884 -9.067 -45.476 1.00 90.76 575 A 1 ATOM 4520 C CB . ASP A 0 575 . 38.710 -8.359 -47.120 1.00 90.76 575 A 1 ATOM 4521 O O . ASP A 0 575 . 36.865 -7.992 -44.875 1.00 90.76 575 A 1 ATOM 4522 C CG . ASP A 0 575 . 39.899 -8.871 -46.308 1.00 90.76 575 A 1 ATOM 4523 O OD1 . ASP A 0 575 . 39.686 -9.508 -45.249 1.00 90.76 575 A 1 ATOM 4524 O OD2 . ASP A 0 575 . 41.037 -8.610 -46.754 1.00 90.76 575 A 1 ATOM 4525 N N . LYS A 0 576 . 36.432 -10.199 -44.923 1.00 88.78 576 A 1 ATOM 4526 C CA . LYS A 0 576 . 35.939 -10.296 -43.538 1.00 88.78 576 A 1 ATOM 4527 C C . LYS A 0 576 . 37.017 -10.061 -42.468 1.00 88.78 576 A 1 ATOM 4528 C CB . LYS A 0 576 . 35.272 -11.664 -43.304 1.00 88.78 576 A 1 ATOM 4529 O O . LYS A 0 576 . 36.658 -9.931 -41.303 1.00 88.78 576 A 1 ATOM 4530 C CG . LYS A 0 576 . 33.925 -11.822 -44.023 1.00 88.78 576 A 1 ATOM 4531 C CD . LYS A 0 576 . 33.203 -13.093 -43.542 1.00 88.78 576 A 1 ATOM 4532 C CE . LYS A 0 576 . 31.790 -13.133 -44.128 1.00 88.78 576 A 1 ATOM 4533 N NZ . LYS A 0 576 . 30.967 -14.233 -43.577 1.00 88.78 576 A 1 ATOM 4534 N N . LYS A 0 577 . 38.310 -10.053 -42.816 1.00 88.00 577 A 1 ATOM 4535 C CA . LYS A 0 577 . 39.423 -9.870 -41.866 1.00 88.00 577 A 1 ATOM 4536 C C . LYS A 0 577 . 39.828 -8.401 -41.737 1.00 88.00 577 A 1 ATOM 4537 C CB . LYS A 0 577 . 40.604 -10.744 -42.316 1.00 88.00 577 A 1 ATOM 4538 O O . LYS A 0 577 . 40.171 -7.970 -40.642 1.00 88.00 577 A 1 ATOM 4539 C CG . LYS A 0 577 . 41.800 -10.638 -41.363 1.00 88.00 577 A 1 ATOM 4540 C CD . LYS A 0 577 . 43.025 -11.334 -41.951 1.00 88.00 577 A 1 ATOM 4541 C CE . LYS A 0 577 . 44.217 -11.021 -41.046 1.00 88.00 577 A 1 ATOM 4542 N NZ . LYS A 0 577 . 45.488 -11.422 -41.686 1.00 88.00 577 A 1 ATOM 4543 N N . TYR A 0 578 . 39.800 -7.664 -42.843 1.00 88.67 578 A 1 ATOM 4544 C CA . TYR A 0 578 . 40.065 -6.219 -42.891 1.00 88.67 578 A 1 ATOM 4545 C C . TYR A 0 578 . 38.779 -5.382 -42.998 1.00 88.67 578 A 1 ATOM 4546 C CB . TYR A 0 578 . 41.079 -5.931 -44.007 1.00 88.67 578 A 1 ATOM 4547 O O . TYR A 0 578 . 38.839 -4.199 -43.319 1.00 88.67 578 A 1 ATOM 4548 C CG . TYR A 0 578 . 42.485 -6.404 -43.680 1.00 88.67 578 A 1 ATOM 4549 C CD1 . TYR A 0 578 . 43.351 -5.552 -42.971 1.00 88.67 578 A 1 ATOM 4550 C CD2 . TYR A 0 578 . 42.935 -7.673 -44.095 1.00 88.67 578 A 1 ATOM 4551 C CE1 . TYR A 0 578 . 44.665 -5.959 -42.677 1.00 88.67 578 A 1 ATOM 4552 C CE2 . TYR A 0 578 . 44.256 -8.079 -43.826 1.00 88.67 578 A 1 ATOM 4553 O OH . TYR A 0 578 . 46.387 -7.619 -42.816 1.00 88.67 578 A 1 ATOM 4554 C CZ . TYR A 0 578 . 45.118 -7.225 -43.107 1.00 88.67 578 A 1 ATOM 4555 N N . GLU A 0 579 . 37.619 -6.010 -42.773 1.00 89.28 579 A 1 ATOM 4556 C CA . GLU A 0 579 . 36.278 -5.403 -42.779 1.00 89.28 579 A 1 ATOM 4557 C C . GLU A 0 579 . 36.067 -4.475 -43.990 1.00 89.28 579 A 1 ATOM 4558 C CB . GLU A 0 579 . 35.937 -4.816 -41.392 1.00 89.28 579 A 1 ATOM 4559 O O . GLU A 0 579 . 35.613 -3.340 -43.883 1.00 89.28 579 A 1 ATOM 4560 C CG . GLU A 0 579 . 36.080 -5.914 -40.317 1.00 89.28 579 A 1 ATOM 4561 C CD . GLU A 0 579 . 35.509 -5.549 -38.941 1.00 89.28 579 A 1 ATOM 4562 O OE1 . GLU A 0 579 . 34.806 -6.401 -38.347 1.00 89.28 579 A 1 ATOM 4563 O OE2 . GLU A 0 579 . 35.817 -4.473 -38.390 1.00 89.28 579 A 1 ATOM 4564 N N . THR A 0 580 . 36.468 -4.969 -45.166 1.00 91.66 580 A 1 ATOM 4565 C CA . THR A 0 580 . 36.655 -4.175 -46.388 1.00 91.66 580 A 1 ATOM 4566 C C . THR A 0 580 . 35.933 -4.801 -47.574 1.00 91.66 580 A 1 ATOM 4567 C CB . THR A 0 580 . 38.156 -4.003 -46.678 1.00 91.66 580 A 1 ATOM 4568 O O . THR A 0 580 . 36.078 -5.990 -47.857 1.00 91.66 580 A 1 ATOM 4569 C CG2 . THR A 0 580 . 38.482 -3.449 -48.066 1.00 91.66 580 A 1 ATOM 4570 O OG1 . THR A 0 580 . 38.695 -3.081 -45.763 1.00 91.66 580 A 1 ATOM 4571 N N . VAL A 0 581 . 35.188 -3.985 -48.317 1.00 92.27 581 A 1 ATOM 4572 C CA . VAL A 0 581 . 34.544 -4.357 -49.579 1.00 92.27 581 A 1 ATOM 4573 C C . VAL A 0 581 . 35.437 -3.908 -50.734 1.00 92.27 581 A 1 ATOM 4574 C CB . VAL A 0 581 . 33.135 -3.744 -49.687 1.00 92.27 581 A 1 ATOM 4575 O O . VAL A 0 581 . 35.756 -2.729 -50.858 1.00 92.27 581 A 1 ATOM 4576 C CG1 . VAL A 0 581 . 32.399 -4.314 -50.904 1.00 92.27 581 A 1 ATOM 4577 C CG2 . VAL A 0 581 . 32.284 -4.042 -48.445 1.00 92.27 581 A 1 ATOM 4578 N N . ILE A 0 582 . 35.849 -4.841 -51.589 1.00 92.52 582 A 1 ATOM 4579 C CA . ILE A 0 582 . 36.628 -4.557 -52.797 1.00 92.52 582 A 1 ATOM 4580 C C . ILE A 0 582 . 35.660 -4.453 -53.975 1.00 92.52 582 A 1 ATOM 4581 C CB . ILE A 0 582 . 37.735 -5.609 -53.021 1.00 92.52 582 A 1 ATOM 4582 O O . ILE A 0 582 . 34.978 -5.423 -54.320 1.00 92.52 582 A 1 ATOM 4583 C CG1 . ILE A 0 582 . 38.648 -5.719 -51.776 1.00 92.52 582 A 1 ATOM 4584 C CG2 . ILE A 0 582 . 38.558 -5.239 -54.270 1.00 92.52 582 A 1 ATOM 4585 C CD1 . ILE A 0 582 . 39.770 -6.755 -51.904 1.00 92.52 582 A 1 ATOM 4586 N N . LEU A 0 583 . 35.607 -3.269 -54.586 1.00 92.23 583 A 1 ATOM 4587 C CA . LEU A 0 583 . 34.689 -2.918 -55.665 1.00 92.23 583 A 1 ATOM 4588 C C . LEU A 0 583 . 35.453 -2.683 -56.984 1.00 92.23 583 A 1 ATOM 4589 C CB . LEU A 0 583 . 33.872 -1.682 -55.248 1.00 92.23 583 A 1 ATOM 4590 O O . LEU A 0 583 . 36.439 -1.944 -56.983 1.00 92.23 583 A 1 ATOM 4591 C CG . LEU A 0 583 . 32.969 -1.883 -54.017 1.00 92.23 583 A 1 ATOM 4592 C CD1 . LEU A 0 583 . 32.170 -0.612 -53.745 1.00 92.23 583 A 1 ATOM 4593 C CD2 . LEU A 0 583 . 31.968 -3.024 -54.216 1.00 92.23 583 A 1 ATOM 4594 N N . PRO A 0 584 . 35.037 -3.290 -58.112 1.00 91.76 584 A 1 ATOM 4595 C CA . PRO A 0 584 . 35.735 -3.170 -59.393 1.00 91.76 584 A 1 ATOM 4596 C C . PRO A 0 584 . 35.371 -1.862 -60.124 1.00 91.76 584 A 1 ATOM 4597 C CB . PRO A 0 584 . 35.358 -4.447 -60.154 1.00 91.76 584 A 1 ATOM 4598 O O . PRO A 0 584 . 34.533 -1.843 -61.027 1.00 91.76 584 A 1 ATOM 4599 C CG . PRO A 0 584 . 33.942 -4.743 -59.661 1.00 91.76 584 A 1 ATOM 4600 C CD . PRO A 0 584 . 33.971 -4.280 -58.208 1.00 91.76 584 A 1 ATOM 4601 N N . ILE A 0 585 . 36.030 -0.759 -59.762 1.00 91.95 585 A 1 ATOM 4602 C CA . ILE A 0 585 . 35.815 0.572 -60.350 1.00 91.95 585 A 1 ATOM 4603 C C . ILE A 0 585 . 36.630 0.711 -61.639 1.00 91.95 585 A 1 ATOM 4604 C CB . ILE A 0 585 . 36.150 1.692 -59.337 1.00 91.95 585 A 1 ATOM 4605 O O . ILE A 0 585 . 37.854 0.784 -61.599 1.00 91.95 585 A 1 ATOM 4606 C CG1 . ILE A 0 585 . 35.384 1.454 -58.015 1.00 91.95 585 A 1 ATOM 4607 C CG2 . ILE A 0 585 . 35.820 3.061 -59.964 1.00 91.95 585 A 1 ATOM 4608 C CD1 . ILE A 0 585 . 35.329 2.643 -57.049 1.00 91.95 585 A 1 ATOM 4609 N N . PHE A 0 586 . 35.959 0.739 -62.796 1.00 89.09 586 A 1 ATOM 4610 C CA . PHE A 0 586 . 36.580 0.882 -64.128 1.00 89.09 586 A 1 ATOM 4611 C C . PHE A 0 586 . 37.769 -0.073 -64.393 1.00 89.09 586 A 1 ATOM 4612 C CB . PHE A 0 586 . 36.895 2.361 -64.420 1.00 89.09 586 A 1 ATOM 4613 O O . PHE A 0 586 . 38.708 0.261 -65.111 1.00 89.09 586 A 1 ATOM 4614 C CG . PHE A 0 586 . 35.691 3.287 -64.355 1.00 89.09 586 A 1 ATOM 4615 C CD1 . PHE A 0 586 . 34.589 3.076 -65.208 1.00 89.09 586 A 1 ATOM 4616 C CD2 . PHE A 0 586 . 35.671 4.366 -63.451 1.00 89.09 586 A 1 ATOM 4617 C CE1 . PHE A 0 586 . 33.468 3.922 -65.141 1.00 89.09 586 A 1 ATOM 4618 C CE2 . PHE A 0 586 . 34.549 5.212 -63.383 1.00 89.09 586 A 1 ATOM 4619 C CZ . PHE A 0 586 . 33.446 4.988 -64.225 1.00 89.09 586 A 1 ATOM 4620 N N . GLY A 0 587 . 37.722 -1.281 -63.820 1.00 87.01 587 A 1 ATOM 4621 C CA . GLY A 0 587 . 38.779 -2.292 -63.935 1.00 87.01 587 A 1 ATOM 4622 C C . GLY A 0 587 . 39.850 -2.254 -62.837 1.00 87.01 587 A 1 ATOM 4623 O O . GLY A 0 587 . 40.744 -3.097 -62.843 1.00 87.01 587 A 1 ATOM 4624 N N . LEU A 0 588 . 39.751 -1.332 -61.876 1.00 89.54 588 A 1 ATOM 4625 C CA . LEU A 0 588 . 40.597 -1.275 -60.685 1.00 89.54 588 A 1 ATOM 4626 C C . LEU A 0 588 . 39.855 -1.872 -59.473 1.00 89.54 588 A 1 ATOM 4627 C CB . LEU A 0 588 . 41.021 0.180 -60.412 1.00 89.54 588 A 1 ATOM 4628 O O . LEU A 0 588 . 38.721 -1.476 -59.205 1.00 89.54 588 A 1 ATOM 4629 C CG . LEU A 0 588 . 41.780 0.862 -61.567 1.00 89.54 588 A 1 ATOM 4630 C CD1 . LEU A 0 588 . 42.097 2.308 -61.188 1.00 89.54 588 A 1 ATOM 4631 C CD2 . LEU A 0 588 . 43.101 0.156 -61.892 1.00 89.54 588 A 1 ATOM 4632 N N . PRO A 0 589 . 40.452 -2.811 -58.719 1.00 89.57 589 A 1 ATOM 4633 C CA . PRO A 0 589 . 39.860 -3.324 -57.485 1.00 89.57 589 A 1 ATOM 4634 C C . PRO A 0 589 . 40.070 -2.320 -56.335 1.00 89.57 589 A 1 ATOM 4635 C CB . PRO A 0 589 . 40.539 -4.682 -57.276 1.00 89.57 589 A 1 ATOM 4636 O O . PRO A 0 589 . 41.101 -2.331 -55.666 1.00 89.57 589 A 1 ATOM 4637 C CG . PRO A 0 589 . 41.923 -4.508 -57.906 1.00 89.57 589 A 1 ATOM 4638 C CD . PRO A 0 589 . 41.672 -3.533 -59.053 1.00 89.57 589 A 1 ATOM 4639 N N . THR A 0 590 . 39.097 -1.441 -56.101 1.00 91.03 590 A 1 ATOM 4640 C CA . THR A 0 590 . 39.180 -0.370 -55.093 1.00 91.03 590 A 1 ATOM 4641 C C . THR A 0 590 . 38.634 -0.844 -53.738 1.00 91.03 590 A 1 ATOM 4642 C CB . THR A 0 590 . 38.425 0.883 -55.555 1.00 91.03 590 A 1 ATOM 4643 O O . THR A 0 590 . 37.489 -1.298 -53.683 1.00 91.03 590 A 1 ATOM 4644 C CG2 . THR A 0 590 . 38.616 2.068 -54.608 1.00 91.03 590 A 1 ATOM 4645 O OG1 . THR A 0 590 . 38.928 1.297 -56.804 1.00 91.03 590 A 1 ATOM 4646 N N . PRO A 0 591 . 39.407 -0.755 -52.639 1.00 91.68 591 A 1 ATOM 4647 C CA . PRO A 0 591 . 38.959 -1.154 -51.307 1.00 91.68 591 A 1 ATOM 4648 C C . PRO A 0 591 . 38.211 -0.031 -50.573 1.00 91.68 591 A 1 ATOM 4649 C CB . PRO A 0 591 . 40.245 -1.541 -50.579 1.00 91.68 591 A 1 ATOM 4650 O O . PRO A 0 591 . 38.719 1.081 -50.446 1.00 91.68 591 A 1 ATOM 4651 C CG . PRO A 0 591 . 41.290 -0.593 -51.167 1.00 91.68 591 A 1 ATOM 4652 C CD . PRO A 0 591 . 40.824 -0.411 -52.611 1.00 91.68 591 A 1 ATOM 4653 N N . PHE A 0 592 . 37.049 -0.357 -50.010 1.00 91.98 592 A 1 ATOM 4654 C CA . PHE A 0 592 . 36.259 0.506 -49.129 1.00 91.98 592 A 1 ATOM 4655 C C . PHE A 0 592 . 36.098 -0.164 -47.764 1.00 91.98 592 A 1 ATOM 4656 C CB . PHE A 0 592 . 34.891 0.781 -49.765 1.00 91.98 592 A 1 ATOM 4657 O O . PHE A 0 592 . 35.570 -1.273 -47.675 1.00 91.98 592 A 1 ATOM 4658 C CG . PHE A 0 592 . 34.969 1.613 -51.027 1.00 91.98 592 A 1 ATOM 4659 C CD1 . PHE A 0 592 . 34.817 3.010 -50.963 1.00 91.98 592 A 1 ATOM 4660 C CD2 . PHE A 0 592 . 35.215 0.990 -52.264 1.00 91.98 592 A 1 ATOM 4661 C CE1 . PHE A 0 592 . 34.896 3.782 -52.135 1.00 91.98 592 A 1 ATOM 4662 C CE2 . PHE A 0 592 . 35.305 1.762 -53.433 1.00 91.98 592 A 1 ATOM 4663 C CZ . PHE A 0 592 . 35.142 3.159 -53.370 1.00 91.98 592 A 1 ATOM 4664 N N . HIS A 0 593 . 36.543 0.497 -46.694 1.00 91.65 593 A 1 ATOM 4665 C CA . HIS A 0 593 . 36.317 0.018 -45.329 1.00 91.65 593 A 1 ATOM 4666 C C . HIS A 0 593 . 34.820 0.090 -44.985 1.00 91.65 593 A 1 ATOM 4667 C CB . HIS A 0 593 . 37.162 0.847 -44.354 1.00 91.65 593 A 1 ATOM 4668 O O . HIS A 0 593 . 34.143 1.034 -45.398 1.00 91.65 593 A 1 ATOM 4669 C CG . HIS A 0 593 . 37.083 0.336 -42.941 1.00 91.65 593 A 1 ATOM 4670 C CD2 . HIS A 0 593 . 37.617 -0.834 -42.472 1.00 91.65 593 A 1 ATOM 4671 N ND1 . HIS A 0 593 . 36.425 0.934 -41.890 1.00 91.65 593 A 1 ATOM 4672 C CE1 . HIS A 0 593 . 36.561 0.145 -40.813 1.00 91.65 593 A 1 ATOM 4673 N NE2 . HIS A 0 593 . 37.285 -0.940 -41.120 1.00 91.65 593 A 1 ATOM 4674 N N . ILE A 0 594 . 34.291 -0.871 -44.222 1.00 89.87 594 A 1 ATOM 4675 C CA . ILE A 0 594 . 32.846 -0.990 -43.960 1.00 89.87 594 A 1 ATOM 4676 C C . ILE A 0 594 . 32.248 0.268 -43.310 1.00 89.87 594 A 1 ATOM 4677 C CB . ILE A 0 594 . 32.550 -2.273 -43.147 1.00 89.87 594 A 1 ATOM 4678 O O . ILE A 0 594 . 31.121 0.628 -43.632 1.00 89.87 594 A 1 ATOM 4679 C CG1 . ILE A 0 594 . 31.048 -2.632 -43.107 1.00 89.87 594 A 1 ATOM 4680 C CG2 . ILE A 0 594 . 33.096 -2.185 -41.713 1.00 89.87 594 A 1 ATOM 4681 C CD1 . ILE A 0 594 . 30.498 -3.063 -44.474 1.00 89.87 594 A 1 ATOM 4682 N N . SER A 0 595 . 33.027 1.003 -42.507 1.00 85.78 595 A 1 ATOM 4683 C CA . SER A 0 595 . 32.623 2.285 -41.900 1.00 85.78 595 A 1 ATOM 4684 C C . SER A 0 595 . 32.340 3.411 -42.907 1.00 85.78 595 A 1 ATOM 4685 C CB . SER A 0 595 . 33.694 2.758 -40.910 1.00 85.78 595 A 1 ATOM 4686 O O . SER A 0 595 . 31.911 4.488 -42.514 1.00 85.78 595 A 1 ATOM 4687 O OG . SER A 0 595 . 34.821 3.291 -41.591 1.00 85.78 595 A 1 ATOM 4688 N N . THR A 0 596 . 32.620 3.207 -44.199 1.00 87.86 596 A 1 ATOM 4689 C CA . THR A 0 596 . 32.291 4.162 -45.271 1.00 87.86 596 A 1 ATOM 4690 C C . THR A 0 596 . 30.954 3.858 -45.952 1.00 87.86 596 A 1 ATOM 4691 C CB . THR A 0 596 . 33.415 4.274 -46.318 1.00 87.86 596 A 1 ATOM 4692 O O . THR A 0 596 . 30.464 4.691 -46.708 1.00 87.86 596 A 1 ATOM 4693 C CG2 . THR A 0 596 . 34.764 4.642 -45.697 1.00 87.86 596 A 1 ATOM 4694 O OG1 . THR A 0 596 . 33.600 3.073 -47.036 1.00 87.86 596 A 1 ATOM 4695 N N . ILE A 0 597 . 30.334 2.702 -45.682 1.00 89.56 597 A 1 ATOM 4696 C CA . ILE A 0 597 . 29.113 2.222 -46.347 1.00 89.56 597 A 1 ATOM 4697 C C . ILE A 0 597 . 27.908 2.411 -45.412 1.00 89.56 597 A 1 ATOM 4698 C CB . ILE A 0 597 . 29.308 0.752 -46.800 1.00 89.56 597 A 1 ATOM 4699 O O . ILE A 0 597 . 27.798 1.719 -44.401 1.00 89.56 597 A 1 ATOM 4700 C CG1 . ILE A 0 597 . 30.440 0.664 -47.855 1.00 89.56 597 A 1 ATOM 4701 C CG2 . ILE A 0 597 . 27.999 0.166 -47.369 1.00 89.56 597 A 1 ATOM 4702 C CD1 . ILE A 0 597 . 30.867 -0.760 -48.232 1.00 89.56 597 A 1 ATOM 4703 N N . LYS A 0 598 . 26.970 3.301 -45.778 1.00 87.05 598 A 1 ATOM 4704 C CA . LYS A 0 598 . 25.732 3.550 -45.018 1.00 87.05 598 A 1 ATOM 4705 C C . LYS A 0 598 . 24.840 2.310 -45.024 1.00 87.05 598 A 1 ATOM 4706 C CB . LYS A 0 598 . 24.995 4.822 -45.515 1.00 87.05 598 A 1 ATOM 4707 O O . LYS A 0 598 . 24.494 1.797 -43.960 1.00 87.05 598 A 1 ATOM 4708 C CG . LYS A 0 598 . 23.719 5.104 -44.684 1.00 87.05 598 A 1 ATOM 4709 C CD . LYS A 0 598 . 22.916 6.368 -45.066 1.00 87.05 598 A 1 ATOM 4710 C CE . LYS A 0 598 . 21.663 6.461 -44.163 1.00 87.05 598 A 1 ATOM 4711 N NZ . LYS A 0 598 . 20.797 7.645 -44.419 1.00 87.05 598 A 1 ATOM 4712 N N . ASN A 0 599 . 24.454 1.826 -46.206 1.00 90.65 599 A 1 ATOM 4713 C CA . ASN A 0 599 . 23.650 0.612 -46.376 1.00 90.65 599 A 1 ATOM 4714 C C . ASN A 0 599 . 23.802 0.011 -47.790 1.00 90.65 599 A 1 ATOM 4715 C CB . ASN A 0 599 . 22.174 0.881 -45.966 1.00 90.65 599 A 1 ATOM 4716 O O . ASN A 0 599 . 24.474 0.568 -48.660 1.00 90.65 599 A 1 ATOM 4717 C CG . ASN A 0 599 . 21.406 1.896 -46.801 1.00 90.65 599 A 1 ATOM 4718 N ND2 . ASN A 0 599 . 20.276 2.364 -46.326 1.00 90.65 599 A 1 ATOM 4719 O OD1 . ASN A 0 599 . 21.787 2.265 -47.895 1.00 90.65 599 A 1 ATOM 4720 N N . VAL A 0 600 . 23.196 -1.161 -48.002 1.00 93.25 600 A 1 ATOM 4721 C CA . VAL A 0 600 . 23.126 -1.840 -49.306 1.00 93.25 600 A 1 ATOM 4722 C C . VAL A 0 600 . 21.698 -2.293 -49.604 1.00 93.25 600 A 1 ATOM 4723 C CB . VAL A 0 600 . 24.107 -3.028 -49.425 1.00 93.25 600 A 1 ATOM 4724 O O . VAL A 0 600 . 21.037 -2.876 -48.739 1.00 93.25 600 A 1 ATOM 4725 C CG1 . VAL A 0 600 . 25.560 -2.551 -49.435 1.00 93.25 600 A 1 ATOM 4726 C CG2 . VAL A 0 600 . 23.981 -4.085 -48.316 1.00 93.25 600 A 1 ATOM 4727 N N . SER A 0 601 . 21.246 -2.072 -50.837 1.00 93.28 601 A 1 ATOM 4728 C CA . SER A 0 601 . 19.953 -2.524 -51.366 1.00 93.28 601 A 1 ATOM 4729 C C . SER A 0 601 . 20.143 -3.286 -52.683 1.00 93.28 601 A 1 ATOM 4730 C CB . SER A 0 601 . 18.967 -1.355 -51.502 1.00 93.28 601 A 1 ATOM 4731 O O . SER A 0 601 . 21.206 -3.233 -53.304 1.00 93.28 601 A 1 ATOM 4732 O OG . SER A 0 601 . 19.426 -0.387 -52.419 1.00 93.28 601 A 1 ATOM 4733 N N . THR A 0 602 . 19.139 -4.062 -53.087 1.00 92.19 602 A 1 ATOM 4734 C CA . THR A 0 602 . 19.180 -4.860 -54.319 1.00 92.19 602 A 1 ATOM 4735 C C . THR A 0 602 . 17.823 -4.805 -55.017 1.00 92.19 602 A 1 ATOM 4736 C CB . THR A 0 602 . 19.661 -6.298 -54.033 1.00 92.19 602 A 1 ATOM 4737 O O . THR A 0 602 . 16.799 -4.891 -54.343 1.00 92.19 602 A 1 ATOM 4738 C CG2 . THR A 0 602 . 18.748 -7.126 -53.128 1.00 92.19 602 A 1 ATOM 4739 O OG1 . THR A 0 602 . 19.822 -7.042 -55.212 1.00 92.19 602 A 1 ATOM 4740 N N . SER A 0 603 . 17.820 -4.638 -56.339 1.00 92.44 603 A 1 ATOM 4741 C CA . SER A 0 603 . 16.630 -4.683 -57.203 1.00 92.44 603 A 1 ATOM 4742 C C . SER A 0 603 . 16.829 -5.717 -58.313 1.00 92.44 603 A 1 ATOM 4743 C CB . SER A 0 603 . 16.254 -3.300 -57.781 1.00 92.44 603 A 1 ATOM 4744 O O . SER A 0 603 . 17.954 -6.122 -58.628 1.00 92.44 603 A 1 ATOM 4745 O OG . SER A 0 603 . 17.277 -2.759 -58.598 1.00 92.44 603 A 1 ATOM 4746 N N . ILE A 0 604 . 15.731 -6.187 -58.902 1.00 90.70 604 A 1 ATOM 4747 C CA . ILE A 0 604 . 15.751 -7.104 -60.044 1.00 90.70 604 A 1 ATOM 4748 C C . ILE A 0 604 . 14.898 -6.484 -61.144 1.00 90.70 604 A 1 ATOM 4749 C CB . ILE A 0 604 . 15.286 -8.526 -59.653 1.00 90.70 604 A 1 ATOM 4750 O O . ILE A 0 604 . 13.698 -6.304 -60.973 1.00 90.70 604 A 1 ATOM 4751 C CG1 . ILE A 0 604 . 16.148 -9.082 -58.492 1.00 90.70 604 A 1 ATOM 4752 C CG2 . ILE A 0 604 . 15.366 -9.438 -60.892 1.00 90.70 604 A 1 ATOM 4753 C CD1 . ILE A 0 604 . 15.804 -10.509 -58.046 1.00 90.70 604 A 1 ATOM 4754 N N . GLU A 0 605 . 15.527 -6.167 -62.271 1.00 88.72 605 A 1 ATOM 4755 C CA . GLU A 0 605 . 14.896 -5.512 -63.415 1.00 88.72 605 A 1 ATOM 4756 C C . GLU A 0 605 . 15.166 -6.382 -64.649 1.00 88.72 605 A 1 ATOM 4757 C CB . GLU A 0 605 . 15.446 -4.086 -63.582 1.00 88.72 605 A 1 ATOM 4758 O O . GLU A 0 605 . 16.282 -6.425 -65.181 1.00 88.72 605 A 1 ATOM 4759 C CG . GLU A 0 605 . 15.137 -3.125 -62.418 1.00 88.72 605 A 1 ATOM 4760 C CD . GLU A 0 605 . 16.187 -2.007 -62.304 1.00 88.72 605 A 1 ATOM 4761 O OE1 . GLU A 0 605 . 16.533 -1.674 -61.142 1.00 88.72 605 A 1 ATOM 4762 O OE2 . GLU A 0 605 . 16.687 -1.556 -63.364 1.00 88.72 605 A 1 ATOM 4763 N N . ALA A 0 606 . 14.141 -7.130 -65.066 1.00 86.25 606 A 1 ATOM 4764 C CA . ALA A 0 606 . 14.219 -8.144 -66.119 1.00 86.25 606 A 1 ATOM 4765 C C . ALA A 0 606 . 15.427 -9.101 -65.937 1.00 86.25 606 A 1 ATOM 4766 C CB . ALA A 0 606 . 14.128 -7.434 -67.485 1.00 86.25 606 A 1 ATOM 4767 O O . ALA A 0 606 . 15.617 -9.699 -64.876 1.00 86.25 606 A 1 ATOM 4768 N N . ASP A 0 607 . 16.267 -9.244 -66.966 1.00 89.32 607 A 1 ATOM 4769 C CA . ASP A 0 607 . 17.414 -10.161 -67.012 1.00 89.32 607 A 1 ATOM 4770 C C . ASP A 0 607 . 18.617 -9.745 -66.137 1.00 89.32 607 A 1 ATOM 4771 C CB . ASP A 0 607 . 17.837 -10.347 -68.483 1.00 89.32 607 A 1 ATOM 4772 O O . ASP A 0 607 . 19.703 -10.324 -66.273 1.00 89.32 607 A 1 ATOM 4773 C CG . ASP A 0 607 . 16.935 -11.297 -69.273 1.00 89.32 607 A 1 ATOM 4774 O OD1 . ASP A 0 607 . 16.397 -12.244 -68.659 1.00 89.32 607 A 1 ATOM 4775 O OD2 . ASP A 0 607 . 16.870 -11.104 -70.506 1.00 89.32 607 A 1 ATOM 4776 N N . TYR A 0 608 . 18.473 -8.758 -65.243 1.00 91.09 608 A 1 ATOM 4777 C CA . TYR A 0 608 . 19.561 -8.218 -64.423 1.00 91.09 608 A 1 ATOM 4778 C C . TYR A 0 608 . 19.169 -8.020 -62.953 1.00 91.09 608 A 1 ATOM 4779 C CB . TYR A 0 608 . 20.059 -6.899 -65.032 1.00 91.09 608 A 1 ATOM 4780 O O . TYR A 0 608 . 18.120 -7.472 -62.632 1.00 91.09 608 A 1 ATOM 4781 C CG . TYR A 0 608 . 20.703 -7.049 -66.398 1.00 91.09 608 A 1 ATOM 4782 C CD1 . TYR A 0 608 . 22.080 -7.327 -66.501 1.00 91.09 608 A 1 ATOM 4783 C CD2 . TYR A 0 608 . 19.917 -6.940 -67.562 1.00 91.09 608 A 1 ATOM 4784 C CE1 . TYR A 0 608 . 22.671 -7.505 -67.768 1.00 91.09 608 A 1 ATOM 4785 C CE2 . TYR A 0 608 . 20.500 -7.121 -68.830 1.00 91.09 608 A 1 ATOM 4786 O OH . TYR A 0 608 . 22.448 -7.577 -70.156 1.00 91.09 608 A 1 ATOM 4787 C CZ . TYR A 0 608 . 21.877 -7.406 -68.934 1.00 91.09 608 A 1 ATOM 4788 N N . THR A 0 609 . 20.071 -8.410 -62.052 1.00 91.27 609 A 1 ATOM 4789 C CA . THR A 0 609 . 20.048 -7.998 -60.644 1.00 91.27 609 A 1 ATOM 4790 C C . THR A 0 609 . 21.011 -6.837 -60.455 1.00 91.27 609 A 1 ATOM 4791 C CB . THR A 0 609 . 20.407 -9.154 -59.704 1.00 91.27 609 A 1 ATOM 4792 O O . THR A 0 609 . 22.165 -6.903 -60.896 1.00 91.27 609 A 1 ATOM 4793 C CG2 . THR A 0 609 . 20.511 -8.752 -58.234 1.00 91.27 609 A 1 ATOM 4794 O OG1 . THR A 0 609 . 19.406 -10.139 -59.774 1.00 91.27 609 A 1 ATOM 4795 N N . TYR A 0 610 . 20.539 -5.801 -59.774 1.00 93.37 610 A 1 ATOM 4796 C CA . TYR A 0 610 . 21.283 -4.605 -59.418 1.00 93.37 610 A 1 ATOM 4797 C C . TYR A 0 610 . 21.561 -4.611 -57.915 1.00 93.37 610 A 1 ATOM 4798 C CB . TYR A 0 610 . 20.492 -3.361 -59.835 1.00 93.37 610 A 1 ATOM 4799 O O . TYR A 0 610 . 20.688 -4.924 -57.119 1.00 93.37 610 A 1 ATOM 4800 C CG . TYR A 0 610 . 20.334 -3.182 -61.334 1.00 93.37 610 A 1 ATOM 4801 C CD1 . TYR A 0 610 . 21.096 -2.209 -62.008 1.00 93.37 610 A 1 ATOM 4802 C CD2 . TYR A 0 610 . 19.407 -3.960 -62.054 1.00 93.37 610 A 1 ATOM 4803 C CE1 . TYR A 0 610 . 20.946 -2.015 -63.394 1.00 93.37 610 A 1 ATOM 4804 C CE2 . TYR A 0 610 . 19.269 -3.783 -63.442 1.00 93.37 610 A 1 ATOM 4805 O OH . TYR A 0 610 . 19.867 -2.620 -65.452 1.00 93.37 610 A 1 ATOM 4806 C CZ . TYR A 0 610 . 20.023 -2.799 -64.112 1.00 93.37 610 A 1 ATOM 4807 N N . LEU A 0 611 . 22.779 -4.251 -57.524 1.00 93.65 611 A 1 ATOM 4808 C CA . LEU A 0 611 . 23.227 -4.094 -56.144 1.00 93.65 611 A 1 ATOM 4809 C C . LEU A 0 611 . 23.694 -2.650 -55.970 1.00 93.65 611 A 1 ATOM 4810 C CB . LEU A 0 611 . 24.331 -5.131 -55.868 1.00 93.65 611 A 1 ATOM 4811 O O . LEU A 0 611 . 24.738 -2.269 -56.509 1.00 93.65 611 A 1 ATOM 4812 C CG . LEU A 0 611 . 25.081 -4.963 -54.532 1.00 93.65 611 A 1 ATOM 4813 C CD1 . LEU A 0 611 . 24.156 -4.969 -53.318 1.00 93.65 611 A 1 ATOM 4814 C CD2 . LEU A 0 611 . 26.071 -6.116 -54.372 1.00 93.65 611 A 1 ATOM 4815 N N . ARG A 0 612 . 22.917 -1.861 -55.225 1.00 94.28 612 A 1 ATOM 4816 C CA . ARG A 0 612 . 23.239 -0.478 -54.875 1.00 94.28 612 A 1 ATOM 4817 C C . ARG A 0 612 . 23.942 -0.449 -53.523 1.00 94.28 612 A 1 ATOM 4818 C CB . ARG A 0 612 . 21.966 0.379 -54.911 1.00 94.28 612 A 1 ATOM 4819 O O . ARG A 0 612 . 23.470 -1.030 -52.544 1.00 94.28 612 A 1 ATOM 4820 C CG . ARG A 0 612 . 22.267 1.875 -54.719 1.00 94.28 612 A 1 ATOM 4821 C CD . ARG A 0 612 . 21.005 2.736 -54.623 1.00 94.28 612 A 1 ATOM 4822 N NE . ARG A 0 612 . 20.088 2.571 -55.771 1.00 94.28 612 A 1 ATOM 4823 N NH1 . ARG A 0 612 . 19.152 4.665 -55.692 1.00 94.28 612 A 1 ATOM 4824 N NH2 . ARG A 0 612 . 18.206 3.076 -56.950 1.00 94.28 612 A 1 ATOM 4825 C CZ . ARG A 0 612 . 19.161 3.439 -56.136 1.00 94.28 612 A 1 ATOM 4826 N N . ILE A 0 613 . 25.086 0.219 -53.484 1.00 94.14 613 A 1 ATOM 4827 C CA . ILE A 0 613 . 25.908 0.418 -52.292 1.00 94.14 613 A 1 ATOM 4828 C C . ILE A 0 613 . 25.920 1.913 -52.005 1.00 94.14 613 A 1 ATOM 4829 C CB . ILE A 0 613 . 27.328 -0.163 -52.500 1.00 94.14 613 A 1 ATOM 4830 O O . ILE A 0 613 . 26.469 2.678 -52.794 1.00 94.14 613 A 1 ATOM 4831 C CG1 . ILE A 0 613 . 27.260 -1.646 -52.948 1.00 94.14 613 A 1 ATOM 4832 C CG2 . ILE A 0 613 . 28.158 -0.000 -51.211 1.00 94.14 613 A 1 ATOM 4833 C CD1 . ILE A 0 613 . 28.621 -2.297 -53.203 1.00 94.14 613 A 1 ATOM 4834 N N . ASN A 0 614 . 25.305 2.318 -50.897 1.00 93.04 614 A 1 ATOM 4835 C CA . ASN A 0 614 . 25.224 3.714 -50.481 1.00 93.04 614 A 1 ATOM 4836 C C . ASN A 0 614 . 26.313 3.993 -49.447 1.00 93.04 614 A 1 ATOM 4837 C CB . ASN A 0 614 . 23.825 4.003 -49.927 1.00 93.04 614 A 1 ATOM 4838 O O . ASN A 0 614 . 26.527 3.197 -48.530 1.00 93.04 614 A 1 ATOM 4839 C CG . ASN A 0 614 . 22.718 3.753 -50.936 1.00 93.04 614 A 1 ATOM 4840 N ND2 . ASN A 0 614 . 21.567 3.320 -50.491 1.00 93.04 614 A 1 ATOM 4841 O OD1 . ASN A 0 614 . 22.870 3.927 -52.130 1.00 93.04 614 A 1 ATOM 4842 N N . PHE A 0 615 . 26.985 5.129 -49.574 1.00 91.25 615 A 1 ATOM 4843 C CA . PHE A 0 615 . 28.127 5.511 -48.751 1.00 91.25 615 A 1 ATOM 4844 C C . PHE A 0 615 . 27.772 6.671 -47.815 1.00 91.25 615 A 1 ATOM 4845 C CB . PHE A 0 615 . 29.319 5.827 -49.661 1.00 91.25 615 A 1 ATOM 4846 O O . PHE A 0 615 . 26.797 7.393 -48.025 1.00 91.25 615 A 1 ATOM 4847 C CG . PHE A 0 615 . 29.845 4.640 -50.446 1.00 91.25 615 A 1 ATOM 4848 C CD1 . PHE A 0 615 . 30.936 3.891 -49.965 1.00 91.25 615 A 1 ATOM 4849 C CD2 . PHE A 0 615 . 29.232 4.273 -51.659 1.00 91.25 615 A 1 ATOM 4850 C CE1 . PHE A 0 615 . 31.409 2.785 -50.692 1.00 91.25 615 A 1 ATOM 4851 C CE2 . PHE A 0 615 . 29.699 3.162 -52.380 1.00 91.25 615 A 1 ATOM 4852 C CZ . PHE A 0 615 . 30.795 2.425 -51.903 1.00 91.25 615 A 1 ATOM 4853 N N . HIS A 0 616 . 28.563 6.840 -46.759 1.00 85.41 616 A 1 ATOM 4854 C CA . HIS A 0 616 . 28.468 8.003 -45.887 1.00 85.41 616 A 1 ATOM 4855 C C . HIS A 0 616 . 29.041 9.236 -46.602 1.00 85.41 616 A 1 ATOM 4856 C CB . HIS A 0 616 . 29.168 7.708 -44.553 1.00 85.41 616 A 1 ATOM 4857 O O . HIS A 0 616 . 30.224 9.276 -46.939 1.00 85.41 616 A 1 ATOM 4858 C CG . HIS A 0 616 . 28.379 6.778 -43.664 1.00 85.41 616 A 1 ATOM 4859 C CD2 . HIS A 0 616 . 28.597 5.440 -43.468 1.00 85.41 616 A 1 ATOM 4860 N ND1 . HIS A 0 616 . 27.329 7.137 -42.847 1.00 85.41 616 A 1 ATOM 4861 C CE1 . HIS A 0 616 . 26.933 6.046 -42.172 1.00 85.41 616 A 1 ATOM 4862 N NE2 . HIS A 0 616 . 27.659 4.979 -42.538 1.00 85.41 616 A 1 ATOM 4863 N N . HIS A 0 617 . 28.194 10.245 -46.806 1.00 83.02 617 A 1 ATOM 4864 C CA . HIS A 0 617 . 28.555 11.570 -47.309 1.00 83.02 617 A 1 ATOM 4865 C C . HIS A 0 617 . 27.931 12.661 -46.413 1.00 83.02 617 A 1 ATOM 4866 C CB . HIS A 0 617 . 28.139 11.696 -48.792 1.00 83.02 617 A 1 ATOM 4867 O O . HIS A 0 617 . 26.955 12.376 -45.711 1.00 83.02 617 A 1 ATOM 4868 C CG . HIS A 0 617 . 26.654 11.682 -49.094 1.00 83.02 617 A 1 ATOM 4869 C CD2 . HIS A 0 617 . 25.916 10.624 -49.559 1.00 83.02 617 A 1 ATOM 4870 N ND1 . HIS A 0 617 . 25.788 12.749 -48.994 1.00 83.02 617 A 1 ATOM 4871 C CE1 . HIS A 0 617 . 24.565 12.345 -49.370 1.00 83.02 617 A 1 ATOM 4872 N NE2 . HIS A 0 617 . 24.593 11.056 -49.749 1.00 83.02 617 A 1 ATOM 4873 N N . PRO A 0 618 . 28.435 13.909 -46.422 1.00 74.71 618 A 1 ATOM 4874 C CA . PRO A 0 618 . 27.764 15.036 -45.774 1.00 74.71 618 A 1 ATOM 4875 C C . PRO A 0 618 . 26.308 15.161 -46.254 1.00 74.71 618 A 1 ATOM 4876 C CB . PRO A 0 618 . 28.610 16.268 -46.118 1.00 74.71 618 A 1 ATOM 4877 O O . PRO A 0 618 . 26.039 15.055 -47.452 1.00 74.71 618 A 1 ATOM 4878 C CG . PRO A 0 618 . 30.006 15.680 -46.327 1.00 74.71 618 A 1 ATOM 4879 C CD . PRO A 0 618 . 29.707 14.332 -46.980 1.00 74.71 618 A 1 ATOM 4880 N N . GLY A 0 619 . 25.361 15.304 -45.324 1.00 71.92 619 A 1 ATOM 4881 C CA . GLY A 0 619 . 23.919 15.263 -45.614 1.00 71.92 619 A 1 ATOM 4882 C C . GLY A 0 619 . 23.320 13.862 -45.843 1.00 71.92 619 A 1 ATOM 4883 O O . GLY A 0 619 . 22.141 13.761 -46.161 1.00 71.92 619 A 1 ATOM 4884 N N . ALA A 0 620 . 24.088 12.772 -45.695 1.00 65.34 620 A 1 ATOM 4885 C CA . ALA A 0 620 . 23.555 11.399 -45.718 1.00 65.34 620 A 1 ATOM 4886 C C . ALA A 0 620 . 23.072 10.899 -44.350 1.00 65.34 620 A 1 ATOM 4887 C CB . ALA A 0 620 . 24.633 10.431 -46.214 1.00 65.34 620 A 1 ATOM 4888 O O . ALA A 0 620 . 22.383 9.877 -44.287 1.00 65.34 620 A 1 ATOM 4889 N N . LEU A 0 621 . 23.504 11.545 -43.267 1.00 59.15 621 A 1 ATOM 4890 C CA . LEU A 0 621 . 23.090 11.248 -41.899 1.00 59.15 621 A 1 ATOM 4891 C C . LEU A 0 621 . 22.083 12.310 -41.459 1.00 59.15 621 A 1 ATOM 4892 C CB . LEU A 0 621 . 24.299 11.178 -40.946 1.00 59.15 621 A 1 ATOM 4893 O O . LEU A 0 621 . 22.299 13.497 -41.705 1.00 59.15 621 A 1 ATOM 4894 C CG . LEU A 0 621 . 25.340 10.100 -41.318 1.00 59.15 621 A 1 ATOM 4895 C CD1 . LEU A 0 621 . 26.549 10.704 -42.043 1.00 59.15 621 A 1 ATOM 4896 C CD2 . LEU A 0 621 . 25.858 9.377 -40.077 1.00 59.15 621 A 1 ATOM 4897 N N . VAL A 0 622 . 20.997 11.871 -40.829 1.00 49.62 622 A 1 ATOM 4898 C CA . VAL A 0 622 . 20.037 12.756 -40.170 1.00 49.62 622 A 1 ATOM 4899 C C . VAL A 0 622 . 20.644 13.133 -38.817 1.00 49.62 622 A 1 ATOM 4900 C CB . VAL A 0 622 . 18.662 12.067 -40.034 1.00 49.62 622 A 1 ATOM 4901 O O . VAL A 0 622 . 21.069 12.263 -38.063 1.00 49.62 622 A 1 ATOM 4902 C CG1 . VAL A 0 622 . 17.633 13.006 -39.397 1.00 49.62 622 A 1 ATOM 4903 C CG2 . VAL A 0 622 . 18.119 11.645 -41.411 1.00 49.62 622 A 1 ATOM 4904 N N . GLY A 0 623 . 20.767 14.433 -38.540 1.00 53.00 623 A 1 ATOM 4905 C CA . GLY A 0 623 . 21.350 14.948 -37.296 1.00 53.00 623 A 1 ATOM 4906 C C . GLY A 0 623 . 22.615 15.792 -37.491 1.00 53.00 623 A 1 ATOM 4907 O O . GLY A 0 623 . 23.656 15.326 -37.949 1.00 53.00 623 A 1 ATOM 4908 N N . ALA A 0 624 . 22.549 17.057 -37.063 1.00 47.45 624 A 1 ATOM 4909 C CA . ALA A 0 624 . 23.611 18.043 -37.283 1.00 47.45 624 A 1 ATOM 4910 C C . ALA A 0 624 . 24.962 17.698 -36.617 1.00 47.45 624 A 1 ATOM 4911 C CB . ALA A 0 624 . 23.089 19.401 -36.795 1.00 47.45 624 A 1 ATOM 4912 O O . ALA A 0 624 . 26.009 18.107 -37.126 1.00 47.45 624 A 1 ATOM 4913 N N . LYS A 0 625 . 24.961 16.943 -35.505 1.00 51.36 625 A 1 ATOM 4914 C CA . LYS A 0 625 . 26.179 16.628 -34.730 1.00 51.36 625 A 1 ATOM 4915 C C . LYS A 0 625 . 27.177 15.740 -35.485 1.00 51.36 625 A 1 ATOM 4916 C CB . LYS A 0 625 . 25.821 16.038 -33.348 1.00 51.36 625 A 1 ATOM 4917 O O . LYS A 0 625 . 28.379 15.928 -35.319 1.00 51.36 625 A 1 ATOM 4918 C CG . LYS A 0 625 . 25.358 17.139 -32.374 1.00 51.36 625 A 1 ATOM 4919 C CD . LYS A 0 625 . 25.179 16.651 -30.925 1.00 51.36 625 A 1 ATOM 4920 C CE . LYS A 0 625 . 24.916 17.868 -30.019 1.00 51.36 625 A 1 ATOM 4921 N NZ . LYS A 0 625 . 24.791 17.518 -28.579 1.00 51.36 625 A 1 ATOM 4922 N N . ASP A 0 626 . 26.716 14.862 -36.375 1.00 52.39 626 A 1 ATOM 4923 C CA . ASP A 0 626 . 27.606 13.944 -37.103 1.00 52.39 626 A 1 ATOM 4924 C C . ASP A 0 626 . 28.308 14.592 -38.307 1.00 52.39 626 A 1 ATOM 4925 C CB . ASP A 0 626 . 26.856 12.654 -37.477 1.00 52.39 626 A 1 ATOM 4926 O O . ASP A 0 626 . 29.243 14.009 -38.861 1.00 52.39 626 A 1 ATOM 4927 C CG . ASP A 0 626 . 26.767 11.642 -36.322 1.00 52.39 626 A 1 ATOM 4928 O OD1 . ASP A 0 626 . 27.212 11.963 -35.195 1.00 52.39 626 A 1 ATOM 4929 O OD2 . ASP A 0 626 . 26.289 10.521 -36.596 1.00 52.39 626 A 1 ATOM 4930 N N . THR A 0 627 . 27.960 15.830 -38.678 1.00 48.69 627 A 1 ATOM 4931 C CA . THR A 0 627 . 28.686 16.592 -39.715 1.00 48.69 627 A 1 ATOM 4932 C C . THR A 0 627 . 30.164 16.781 -39.349 1.00 48.69 627 A 1 ATOM 4933 C CB . THR A 0 627 . 28.053 17.974 -39.971 1.00 48.69 627 A 1 ATOM 4934 O O . THR A 0 627 . 31.028 16.727 -40.223 1.00 48.69 627 A 1 ATOM 4935 C CG2 . THR A 0 627 . 28.323 18.444 -41.401 1.00 48.69 627 A 1 ATOM 4936 O OG1 . THR A 0 627 . 26.653 17.948 -39.817 1.00 48.69 627 A 1 ATOM 4937 N N . ALA A 0 628 . 30.466 16.915 -38.051 1.00 50.51 628 A 1 ATOM 4938 C CA . ALA A 0 628 . 31.825 17.026 -37.518 1.00 50.51 628 A 1 ATOM 4939 C C . ALA A 0 628 . 32.636 15.714 -37.592 1.00 50.51 628 A 1 ATOM 4940 C CB . ALA A 0 628 . 31.717 17.532 -36.074 1.00 50.51 628 A 1 ATOM 4941 O O . ALA A 0 628 . 33.858 15.739 -37.458 1.00 50.51 628 A 1 ATOM 4942 N N . SER A 0 629 . 31.993 14.563 -37.838 1.00 57.89 629 A 1 ATOM 4943 C CA . SER A 0 629 . 32.695 13.275 -37.960 1.00 57.89 629 A 1 ATOM 4944 C C . SER A 0 629 . 33.525 13.157 -39.248 1.00 57.89 629 A 1 ATOM 4945 C CB . SER A 0 629 . 31.714 12.103 -37.835 1.00 57.89 629 A 1 ATOM 4946 O O . SER A 0 629 . 34.446 12.340 -39.318 1.00 57.89 629 A 1 ATOM 4947 O OG . SER A 0 629 . 30.918 11.965 -38.995 1.00 57.89 629 A 1 ATOM 4948 N N . PHE A 0 630 . 33.249 13.990 -40.257 1.00 63.65 630 A 1 ATOM 4949 C CA . PHE A 0 630 . 34.013 14.051 -41.501 1.00 63.65 630 A 1 ATOM 4950 C C . PHE A 0 630 . 35.178 15.042 -41.376 1.00 63.65 630 A 1 ATOM 4951 C CB . PHE A 0 630 . 33.084 14.436 -42.662 1.00 63.65 630 A 1 ATOM 4952 O O . PHE A 0 630 . 34.975 16.252 -41.371 1.00 63.65 630 A 1 ATOM 4953 C CG . PHE A 0 630 . 32.011 13.417 -42.998 1.00 63.65 630 A 1 ATOM 4954 C CD1 . PHE A 0 630 . 32.284 12.363 -43.891 1.00 63.65 630 A 1 ATOM 4955 C CD2 . PHE A 0 630 . 30.724 13.543 -42.444 1.00 63.65 630 A 1 ATOM 4956 C CE1 . PHE A 0 630 . 31.270 11.455 -44.250 1.00 63.65 630 A 1 ATOM 4957 C CE2 . PHE A 0 630 . 29.712 12.635 -42.798 1.00 63.65 630 A 1 ATOM 4958 C CZ . PHE A 0 630 . 29.981 11.597 -43.705 1.00 63.65 630 A 1 ATOM 4959 N N . GLN A 0 631 . 36.420 14.542 -41.397 1.00 64.78 631 A 1 ATOM 4960 C CA . GLN A 0 631 . 37.656 15.354 -41.315 1.00 64.78 631 A 1 ATOM 4961 C C . GLN A 0 631 . 37.812 16.429 -42.411 1.00 64.78 631 A 1 ATOM 4962 C CB . GLN A 0 631 . 38.880 14.423 -41.395 1.00 64.78 631 A 1 ATOM 4963 O O . GLN A 0 631 . 38.739 17.237 -42.367 1.00 64.78 631 A 1 ATOM 4964 C CG . GLN A 0 631 . 39.018 13.485 -40.191 1.00 64.78 631 A 1 ATOM 4965 C CD . GLN A 0 631 . 40.272 12.613 -40.255 1.00 64.78 631 A 1 ATOM 4966 N NE2 . GLN A 0 631 . 40.606 11.940 -39.177 1.00 64.78 631 A 1 ATOM 4967 O OE1 . GLN A 0 631 . 40.972 12.494 -41.249 1.00 64.78 631 A 1 ATOM 4968 N N . SER A 0 632 . 36.978 16.408 -43.450 1.00 70.32 632 A 1 ATOM 4969 C CA . SER A 0 632 . 36.995 17.370 -44.553 1.00 70.32 632 A 1 ATOM 4970 C C . SER A 0 632 . 35.595 17.445 -45.180 1.00 70.32 632 A 1 ATOM 4971 C CB . SER A 0 632 . 38.041 16.945 -45.593 1.00 70.32 632 A 1 ATOM 4972 O O . SER A 0 632 . 35.327 16.715 -46.140 1.00 70.32 632 A 1 ATOM 4973 O OG . SER A 0 632 . 39.343 16.971 -45.043 1.00 70.32 632 A 1 ATOM 4974 N N . PRO A 0 633 . 34.672 18.273 -44.657 1.00 69.50 633 A 1 ATOM 4975 C CA . PRO A 0 633 . 33.301 18.353 -45.172 1.00 69.50 633 A 1 ATOM 4976 C C . PRO A 0 633 . 33.238 18.850 -46.628 1.00 69.50 633 A 1 ATOM 4977 C CB . PRO A 0 633 . 32.552 19.271 -44.198 1.00 69.50 633 A 1 ATOM 4978 O O . PRO A 0 633 . 32.355 18.437 -47.369 1.00 69.50 633 A 1 ATOM 4979 C CG . PRO A 0 633 . 33.653 20.129 -43.576 1.00 69.50 633 A 1 ATOM 4980 C CD . PRO A 0 633 . 34.842 19.172 -43.521 1.00 69.50 633 A 1 ATOM 4981 N N . GLU A 0 634 . 34.219 19.645 -47.067 1.00 77.23 634 A 1 ATOM 4982 C CA . GLU A 0 634 . 34.352 20.145 -48.449 1.00 77.23 634 A 1 ATOM 4983 C C . GLU A 0 634 . 34.911 19.112 -49.453 1.00 77.23 634 A 1 ATOM 4984 C CB . GLU A 0 634 . 35.260 21.386 -48.453 1.00 77.23 634 A 1 ATOM 4985 O O . GLU A 0 634 . 35.031 19.399 -50.645 1.00 77.23 634 A 1 ATOM 4986 C CG . GLU A 0 634 . 34.767 22.531 -47.552 1.00 77.23 634 A 1 ATOM 4987 C CD . GLU A 0 634 . 35.637 23.794 -47.670 1.00 77.23 634 A 1 ATOM 4988 O OE1 . GLU A 0 634 . 35.177 24.847 -47.180 1.00 77.23 634 A 1 ATOM 4989 O OE2 . GLU A 0 634 . 36.758 23.700 -48.225 1.00 77.23 634 A 1 ATOM 4990 N N . SER A 0 635 . 35.300 17.910 -49.005 1.00 82.54 635 A 1 ATOM 4991 C CA . SER A 0 635 . 35.813 16.871 -49.911 1.00 82.54 635 A 1 ATOM 4992 C C . SER A 0 635 . 34.734 16.315 -50.844 1.00 82.54 635 A 1 ATOM 4993 C CB . SER A 0 635 . 36.476 15.731 -49.136 1.00 82.54 635 A 1 ATOM 4994 O O . SER A 0 635 . 33.542 16.344 -50.553 1.00 82.54 635 A 1 ATOM 4995 O OG . SER A 0 635 . 37.756 16.155 -48.721 1.00 82.54 635 A 1 ATOM 4996 N N . THR A 0 636 . 35.158 15.740 -51.971 1.00 87.35 636 A 1 ATOM 4997 C CA . THR A 0 636 . 34.246 15.008 -52.860 1.00 87.35 636 A 1 ATOM 4998 C C . THR A 0 636 . 33.997 13.598 -52.324 1.00 87.35 636 A 1 ATOM 4999 C CB . THR A 0 636 . 34.733 14.983 -54.319 1.00 87.35 636 A 1 ATOM 5000 O O . THR A 0 636 . 34.918 12.793 -52.199 1.00 87.35 636 A 1 ATOM 5001 C CG2 . THR A 0 636 . 34.483 16.325 -55.004 1.00 87.35 636 A 1 ATOM 5002 O OG1 . THR A 0 636 . 36.118 14.749 -54.433 1.00 87.35 636 A 1 ATOM 5003 N N . TYR A 0 637 . 32.735 13.294 -52.019 1.00 86.79 637 A 1 ATOM 5004 C CA . TYR A 0 637 . 32.297 11.987 -51.523 1.00 86.79 637 A 1 ATOM 5005 C C . TYR A 0 637 . 31.567 11.199 -52.613 1.00 86.79 637 A 1 ATOM 5006 C CB . TYR A 0 637 . 31.429 12.155 -50.266 1.00 86.79 637 A 1 ATOM 5007 O O . TYR A 0 637 . 30.830 11.756 -53.428 1.00 86.79 637 A 1 ATOM 5008 C CG . TYR A 0 637 . 32.205 12.669 -49.069 1.00 86.79 637 A 1 ATOM 5009 C CD1 . TYR A 0 637 . 32.808 11.762 -48.175 1.00 86.79 637 A 1 ATOM 5010 C CD2 . TYR A 0 637 . 32.375 14.053 -48.880 1.00 86.79 637 A 1 ATOM 5011 C CE1 . TYR A 0 637 . 33.626 12.242 -47.134 1.00 86.79 637 A 1 ATOM 5012 C CE2 . TYR A 0 637 . 33.186 14.537 -47.837 1.00 86.79 637 A 1 ATOM 5013 O OH . TYR A 0 637 . 34.669 14.082 -46.005 1.00 86.79 637 A 1 ATOM 5014 C CZ . TYR A 0 637 . 33.831 13.629 -46.973 1.00 86.79 637 A 1 ATOM 5015 N N . VAL A 0 638 . 31.729 9.875 -52.602 1.00 89.05 638 A 1 ATOM 5016 C CA . VAL A 0 638 . 30.842 8.972 -53.347 1.00 89.05 638 A 1 ATOM 5017 C C . VAL A 0 638 . 29.507 8.926 -52.602 1.00 89.05 638 A 1 ATOM 5018 C CB . VAL A 0 638 . 31.462 7.564 -53.474 1.00 89.05 638 A 1 ATOM 5019 O O . VAL A 0 638 . 29.506 8.693 -51.398 1.00 89.05 638 A 1 ATOM 5020 C CG1 . VAL A 0 638 . 30.558 6.609 -54.264 1.00 89.05 638 A 1 ATOM 5021 C CG2 . VAL A 0 638 . 32.818 7.610 -54.196 1.00 89.05 638 A 1 ATOM 5022 N N . LYS A 0 639 . 28.378 9.134 -53.292 1.00 89.67 639 A 1 ATOM 5023 C CA . LYS A 0 639 . 27.036 8.959 -52.703 1.00 89.67 639 A 1 ATOM 5024 C C . LYS A 0 639 . 26.581 7.505 -52.772 1.00 89.67 639 A 1 ATOM 5025 C CB . LYS A 0 639 . 26.024 9.943 -53.326 1.00 89.67 639 A 1 ATOM 5026 O O . LYS A 0 639 . 26.336 6.872 -51.749 1.00 89.67 639 A 1 ATOM 5027 C CG . LYS A 0 639 . 24.577 9.616 -52.908 1.00 89.67 639 A 1 ATOM 5028 C CD . LYS A 0 639 . 23.582 10.738 -53.229 1.00 89.67 639 A 1 ATOM 5029 C CE . LYS A 0 639 . 22.186 10.296 -52.765 1.00 89.67 639 A 1 ATOM 5030 N NZ . LYS A 0 639 . 21.148 11.330 -53.010 1.00 89.67 639 A 1 ATOM 5031 N N . GLU A 0 640 . 26.495 6.968 -53.983 1.00 92.36 640 A 1 ATOM 5032 C CA . GLU A 0 640 . 26.097 5.586 -54.233 1.00 92.36 640 A 1 ATOM 5033 C C . GLU A 0 640 . 26.886 4.977 -55.397 1.00 92.36 640 A 1 ATOM 5034 C CB . GLU A 0 640 . 24.571 5.467 -54.430 1.00 92.36 640 A 1 ATOM 5035 O O . GLU A 0 640 . 27.401 5.684 -56.265 1.00 92.36 640 A 1 ATOM 5036 C CG . GLU A 0 640 . 23.975 6.252 -55.611 1.00 92.36 640 A 1 ATOM 5037 C CD . GLU A 0 640 . 22.537 5.786 -55.909 1.00 92.36 640 A 1 ATOM 5038 O OE1 . GLU A 0 640 . 22.371 5.007 -56.875 1.00 92.36 640 A 1 ATOM 5039 O OE2 . GLU A 0 640 . 21.598 6.153 -55.163 1.00 92.36 640 A 1 ATOM 5040 N N . MET A 0 641 . 26.982 3.648 -55.413 1.00 93.36 641 A 1 ATOM 5041 C CA . MET A 0 641 . 27.477 2.869 -56.544 1.00 93.36 641 A 1 ATOM 5042 C C . MET A 0 641 . 26.531 1.707 -56.824 1.00 93.36 641 A 1 ATOM 5043 C CB . MET A 0 641 . 28.886 2.324 -56.278 1.00 93.36 641 A 1 ATOM 5044 O O . MET A 0 641 . 26.352 0.834 -55.975 1.00 93.36 641 A 1 ATOM 5045 C CG . MET A 0 641 . 29.936 3.424 -56.120 1.00 93.36 641 A 1 ATOM 5046 S SD . MET A 0 641 . 31.640 2.819 -56.268 1.00 93.36 641 A 1 ATOM 5047 C CE . MET A 0 641 . 31.694 2.649 -58.071 1.00 93.36 641 A 1 ATOM 5048 N N . THR A 0 642 . 25.979 1.662 -58.035 1.00 93.52 642 A 1 ATOM 5049 C CA . THR A 0 642 . 25.094 0.579 -58.476 1.00 93.52 642 A 1 ATOM 5050 C C . THR A 0 642 . 25.825 -0.352 -59.444 1.00 93.52 642 A 1 ATOM 5051 C CB . THR A 0 642 . 23.783 1.142 -59.045 1.00 93.52 642 A 1 ATOM 5052 O O . THR A 0 642 . 26.203 0.041 -60.547 1.00 93.52 642 A 1 ATOM 5053 C CG2 . THR A 0 642 . 22.865 0.027 -59.534 1.00 93.52 642 A 1 ATOM 5054 O OG1 . THR A 0 642 . 23.078 1.781 -58.006 1.00 93.52 642 A 1 ATOM 5055 N N . TYR A 0 643 . 26.013 -1.608 -59.036 1.00 92.78 643 A 1 ATOM 5056 C CA . TYR A 0 643 . 26.547 -2.686 -59.874 1.00 92.78 643 A 1 ATOM 5057 C C . TYR A 0 643 . 25.411 -3.547 -60.417 1.00 92.78 643 A 1 ATOM 5058 C CB . TYR A 0 643 . 27.529 -3.547 -59.067 1.00 92.78 643 A 1 ATOM 5059 O O . TYR A 0 643 . 24.471 -3.833 -59.688 1.00 92.78 643 A 1 ATOM 5060 C CG . TYR A 0 643 . 28.861 -2.865 -58.838 1.00 92.78 643 A 1 ATOM 5061 C CD1 . TYR A 0 643 . 29.876 -2.979 -59.809 1.00 92.78 643 A 1 ATOM 5062 C CD2 . TYR A 0 643 . 29.060 -2.067 -57.695 1.00 92.78 643 A 1 ATOM 5063 C CE1 . TYR A 0 643 . 31.084 -2.276 -59.647 1.00 92.78 643 A 1 ATOM 5064 C CE2 . TYR A 0 643 . 30.270 -1.366 -57.530 1.00 92.78 643 A 1 ATOM 5065 O OH . TYR A 0 643 . 32.431 -0.757 -58.386 1.00 92.78 643 A 1 ATOM 5066 C CZ . TYR A 0 643 . 31.279 -1.463 -58.513 1.00 92.78 643 A 1 ATOM 5067 N N . ARG A 0 644 . 25.520 -4.038 -61.657 1.00 91.32 644 A 1 ATOM 5068 C CA . ARG A 0 644 . 24.561 -4.997 -62.232 1.00 91.32 644 A 1 ATOM 5069 C C . ARG A 0 644 . 25.233 -6.279 -62.703 1.00 91.32 644 A 1 ATOM 5070 C CB . ARG A 0 644 . 23.700 -4.339 -63.323 1.00 91.32 644 A 1 ATOM 5071 O O . ARG A 0 644 . 26.336 -6.236 -63.248 1.00 91.32 644 A 1 ATOM 5072 C CG . ARG A 0 644 . 24.451 -4.022 -64.625 1.00 91.32 644 A 1 ATOM 5073 C CD . ARG A 0 644 . 23.500 -3.371 -65.631 1.00 91.32 644 A 1 ATOM 5074 N NE . ARG A 0 644 . 24.190 -3.033 -66.891 1.00 91.32 644 A 1 ATOM 5075 N NH1 . ARG A 0 644 . 22.325 -2.269 -67.991 1.00 91.32 644 A 1 ATOM 5076 N NH2 . ARG A 0 644 . 24.313 -2.209 -69.011 1.00 91.32 644 A 1 ATOM 5077 C CZ . ARG A 0 644 . 23.607 -2.510 -67.956 1.00 91.32 644 A 1 ATOM 5078 N N . ALA A 0 645 . 24.544 -7.403 -62.559 1.00 90.04 645 A 1 ATOM 5079 C CA . ALA A 0 645 . 24.935 -8.687 -63.132 1.00 90.04 645 A 1 ATOM 5080 C C . ALA A 0 645 . 23.712 -9.400 -63.714 1.00 90.04 645 A 1 ATOM 5081 C CB . ALA A 0 645 . 25.639 -9.531 -62.068 1.00 90.04 645 A 1 ATOM 5082 O O . ALA A 0 645 . 22.601 -9.241 -63.215 1.00 90.04 645 A 1 ATOM 5083 N N . SER A 0 646 . 23.905 -10.172 -64.785 1.00 89.35 646 A 1 ATOM 5084 C CA . SER A 0 646 . 22.779 -10.835 -65.446 1.00 89.35 646 A 1 ATOM 5085 C C . SER A 0 646 . 22.292 -12.060 -64.669 1.00 89.35 646 A 1 ATOM 5086 C CB . SER A 0 646 . 23.105 -11.191 -66.895 1.00 89.35 646 A 1 ATOM 5087 O O . SER A 0 646 . 23.091 -12.808 -64.099 1.00 89.35 646 A 1 ATOM 5088 O OG . SER A 0 646 . 21.945 -11.636 -67.568 1.00 89.35 646 A 1 ATOM 5089 N N . ASN A 0 647 . 20.977 -12.266 -64.708 1.00 84.93 647 A 1 ATOM 5090 C CA . ASN A 0 647 . 20.279 -13.468 -64.266 1.00 84.93 647 A 1 ATOM 5091 C C . ASN A 0 647 . 20.291 -14.590 -65.324 1.00 84.93 647 A 1 ATOM 5092 C CB . ASN A 0 647 . 18.860 -13.057 -63.833 1.00 84.93 647 A 1 ATOM 5093 O O . ASN A 0 647 . 19.981 -15.740 -65.014 1.00 84.93 647 A 1 ATOM 5094 C CG . ASN A 0 647 . 18.908 -12.271 -62.537 1.00 84.93 647 A 1 ATOM 5095 N ND2 . ASN A 0 647 . 18.204 -11.174 -62.418 1.00 84.93 647 A 1 ATOM 5096 O OD1 . ASN A 0 647 . 19.626 -12.636 -61.620 1.00 84.93 647 A 1 ATOM 5097 N N . VAL A 0 648 . 20.710 -14.295 -66.559 1.00 83.10 648 A 1 ATOM 5098 C CA . VAL A 0 648 . 20.818 -15.288 -67.634 1.00 83.10 648 A 1 ATOM 5099 C C . VAL A 0 648 . 22.119 -16.079 -67.497 1.00 83.10 648 A 1 ATOM 5100 C CB . VAL A 0 648 . 20.700 -14.639 -69.026 1.00 83.10 648 A 1 ATOM 5101 O O . VAL A 0 648 . 23.222 -15.543 -67.621 1.00 83.10 648 A 1 ATOM 5102 C CG1 . VAL A 0 648 . 20.723 -15.704 -70.133 1.00 83.10 648 A 1 ATOM 5103 C CG2 . VAL A 0 648 . 19.392 -13.854 -69.161 1.00 83.10 648 A 1 ATOM 5104 N N . ARG A 0 649 . 21.996 -17.393 -67.289 1.00 80.79 649 A 1 ATOM 5105 C CA . ARG A 0 649 . 23.129 -18.326 -67.274 1.00 80.79 649 A 1 ATOM 5106 C C . ARG A 0 649 . 23.645 -18.572 -68.694 1.00 80.79 649 A 1 ATOM 5107 C CB . ARG A 0 649 . 22.678 -19.637 -66.617 1.00 80.79 649 A 1 ATOM 5108 O O . ARG A 0 649 . 22.939 -19.168 -69.505 1.00 80.79 649 A 1 ATOM 5109 C CG . ARG A 0 649 . 23.864 -20.575 -66.380 1.00 80.79 649 A 1 ATOM 5110 C CD . ARG A 0 649 . 23.382 -21.876 -65.742 1.00 80.79 649 A 1 ATOM 5111 N NE . ARG A 0 649 . 24.524 -22.763 -65.496 1.00 80.79 649 A 1 ATOM 5112 N NH1 . ARG A 0 649 . 23.414 -24.524 -64.521 1.00 80.79 649 A 1 ATOM 5113 N NH2 . ARG A 0 649 . 25.647 -24.548 -64.742 1.00 80.79 649 A 1 ATOM 5114 C CZ . ARG A 0 649 . 24.513 -23.944 -64.920 1.00 80.79 649 A 1 ATOM 5115 N N . ARG A 0 650 . 24.893 -18.200 -68.994 1.00 74.70 650 A 1 ATOM 5116 C CA . ARG A 0 650 . 25.509 -18.529 -70.292 1.00 74.70 650 A 1 ATOM 5117 C C . ARG A 0 650 . 25.931 -20.000 -70.339 1.00 74.70 650 A 1 ATOM 5118 C CB . ARG A 0 650 . 26.673 -17.576 -70.605 1.00 74.70 650 A 1 ATOM 5119 O O . ARG A 0 650 . 26.371 -20.569 -69.337 1.00 74.70 650 A 1 ATOM 5120 C CG . ARG A 0 650 . 26.190 -16.119 -70.679 1.00 74.70 650 A 1 ATOM 5121 C CD . ARG A 0 650 . 27.316 -15.160 -71.070 1.00 74.70 650 A 1 ATOM 5122 N NE . ARG A 0 650 . 26.761 -13.823 -71.361 1.00 74.70 650 A 1 ATOM 5123 N NH1 . ARG A 0 650 . 28.147 -13.217 -73.093 1.00 74.70 650 A 1 ATOM 5124 N NH2 . ARG A 0 650 . 26.439 -11.896 -72.528 1.00 74.70 650 A 1 ATOM 5125 C CZ . ARG A 0 650 . 27.120 -12.989 -72.321 1.00 74.70 650 A 1 ATOM 5126 N N . HIS A 0 651 . 25.826 -20.626 -71.513 1.00 68.07 651 A 1 ATOM 5127 C CA . HIS A 0 651 . 26.299 -21.998 -71.713 1.00 68.07 651 A 1 ATOM 5128 C C . HIS A 0 651 . 27.801 -22.098 -71.400 1.00 68.07 651 A 1 ATOM 5129 C CB . HIS A 0 651 . 26.005 -22.473 -73.144 1.00 68.07 651 A 1 ATOM 5130 O O . HIS A 0 651 . 28.617 -21.431 -72.032 1.00 68.07 651 A 1 ATOM 5131 C CG . HIS A 0 651 . 24.541 -22.682 -73.440 1.00 68.07 651 A 1 ATOM 5132 C CD2 . HIS A 0 651 . 23.784 -21.980 -74.340 1.00 68.07 651 A 1 ATOM 5133 N ND1 . HIS A 0 651 . 23.726 -23.657 -72.904 1.00 68.07 651 A 1 ATOM 5134 C CE1 . HIS A 0 651 . 22.508 -23.536 -73.461 1.00 68.07 651 A 1 ATOM 5135 N NE2 . HIS A 0 651 . 22.501 -22.529 -74.345 1.00 68.07 651 A 1 ATOM 5136 N N . GLY A 0 652 . 28.150 -22.934 -70.419 1.00 72.98 652 A 1 ATOM 5137 C CA . GLY A 0 652 . 29.515 -23.104 -69.908 1.00 72.98 652 A 1 ATOM 5138 C C . GLY A 0 652 . 29.765 -22.485 -68.526 1.00 72.98 652 A 1 ATOM 5139 O O . GLY A 0 652 . 30.715 -22.885 -67.859 1.00 72.98 652 A 1 ATOM 5140 N N . GLU A 0 653 . 28.911 -21.576 -68.043 1.00 69.34 653 A 1 ATOM 5141 C CA . GLU A 0 653 . 29.074 -20.977 -66.711 1.00 69.34 653 A 1 ATOM 5142 C C . GLU A 0 653 . 28.457 -21.856 -65.607 1.00 69.34 653 A 1 ATOM 5143 C CB . GLU A 0 653 . 28.574 -19.521 -66.684 1.00 69.34 653 A 1 ATOM 5144 O O . GLU A 0 653 . 27.348 -22.393 -65.729 1.00 69.34 653 A 1 ATOM 5145 C CG . GLU A 0 653 . 29.437 -18.635 -67.603 1.00 69.34 653 A 1 ATOM 5146 C CD . GLU A 0 653 . 29.093 -17.141 -67.515 1.00 69.34 653 A 1 ATOM 5147 O OE1 . GLU A 0 653 . 30.049 -16.332 -67.510 1.00 69.34 653 A 1 ATOM 5148 O OE2 . GLU A 0 653 . 27.885 -16.810 -67.501 1.00 69.34 653 A 1 ATOM 5149 N N . ALA A 0 654 . 29.198 -22.041 -64.509 1.00 71.19 654 A 1 ATOM 5150 C CA . ALA A 0 654 . 28.804 -22.919 -63.405 1.00 71.19 654 A 1 ATOM 5151 C C . ALA A 0 654 . 27.672 -22.328 -62.545 1.00 71.19 654 A 1 ATOM 5152 C CB . ALA A 0 654 . 30.048 -23.236 -62.567 1.00 71.19 654 A 1 ATOM 5153 O O . ALA A 0 654 . 26.757 -23.054 -62.163 1.00 71.19 654 A 1 ATOM 5154 N N . SER A 0 655 . 27.713 -21.017 -62.294 1.00 74.64 655 A 1 ATOM 5155 C CA . SER A 0 655 . 26.697 -20.251 -61.566 1.00 74.64 655 A 1 ATOM 5156 C C . SER A 0 655 . 26.157 -19.112 -62.431 1.00 74.64 655 A 1 ATOM 5157 C CB . SER A 0 655 . 27.272 -19.714 -60.246 1.00 74.64 655 A 1 ATOM 5158 O O . SER A 0 655 . 26.790 -18.706 -63.405 1.00 74.64 655 A 1 ATOM 5159 O OG . SER A 0 655 . 28.230 -18.694 -60.467 1.00 74.64 655 A 1 ATOM 5160 N N . ILE A 0 656 . 24.992 -18.582 -62.062 1.00 81.71 656 A 1 ATOM 5161 C CA . ILE A 0 656 . 24.447 -17.355 -62.653 1.00 81.71 656 A 1 ATOM 5162 C C . ILE A 0 656 . 25.311 -16.166 -62.180 1.00 81.71 656 A 1 ATOM 5163 C CB . ILE A 0 656 . 22.963 -17.185 -62.249 1.00 81.71 656 A 1 ATOM 5164 O O . ILE A 0 656 . 25.656 -16.134 -60.997 1.00 81.71 656 A 1 ATOM 5165 C CG1 . ILE A 0 656 . 22.122 -18.443 -62.576 1.00 81.71 656 A 1 ATOM 5166 C CG2 . ILE A 0 656 . 22.383 -15.958 -62.953 1.00 81.71 656 A 1 ATOM 5167 C CD1 . ILE A 0 656 . 20.666 -18.384 -62.099 1.00 81.71 656 A 1 ATOM 5168 N N . PRO A 0 657 . 25.676 -15.183 -63.027 1.00 80.88 657 A 1 ATOM 5169 C CA . PRO A 0 657 . 26.506 -14.048 -62.605 1.00 80.88 657 A 1 ATOM 5170 C C . PRO A 0 657 . 25.966 -13.271 -61.388 1.00 80.88 657 A 1 ATOM 5171 C CB . PRO A 0 657 . 26.626 -13.162 -63.849 1.00 80.88 657 A 1 ATOM 5172 O O . PRO A 0 657 . 26.750 -12.842 -60.536 1.00 80.88 657 A 1 ATOM 5173 C CG . PRO A 0 657 . 26.532 -14.165 -64.999 1.00 80.88 657 A 1 ATOM 5174 C CD . PRO A 0 657 . 25.522 -15.186 -64.477 1.00 80.88 657 A 1 ATOM 5175 N N . SER A 0 658 . 24.642 -13.141 -61.255 1.00 84.86 658 A 1 ATOM 5176 C CA . SER A 0 658 . 23.984 -12.497 -60.109 1.00 84.86 658 A 1 ATOM 5177 C C . SER A 0 658 . 24.176 -13.210 -58.763 1.00 84.86 658 A 1 ATOM 5178 C CB . SER A 0 658 . 22.492 -12.321 -60.395 1.00 84.86 658 A 1 ATOM 5179 O O . SER A 0 658 . 24.082 -12.549 -57.727 1.00 84.86 658 A 1 ATOM 5180 O OG . SER A 0 658 . 21.891 -13.572 -60.641 1.00 84.86 658 A 1 ATOM 5181 N N . THR A 0 659 . 24.558 -14.499 -58.717 1.00 86.13 659 A 1 ATOM 5182 C CA . THR A 0 659 . 24.839 -15.164 -57.426 1.00 86.13 659 A 1 ATOM 5183 C C . THR A 0 659 . 25.993 -14.498 -56.681 1.00 86.13 659 A 1 ATOM 5184 C CB . THR A 0 659 . 25.128 -16.674 -57.526 1.00 86.13 659 A 1 ATOM 5185 O O . THR A 0 659 . 26.018 -14.532 -55.454 1.00 86.13 659 A 1 ATOM 5186 C CG2 . THR A 0 659 . 24.008 -17.452 -58.209 1.00 86.13 659 A 1 ATOM 5187 O OG1 . THR A 0 659 . 26.333 -16.960 -58.206 1.00 86.13 659 A 1 ATOM 5188 N N . ASN A 0 660 . 26.936 -13.858 -57.388 1.00 87.80 660 A 1 ATOM 5189 C CA . ASN A 0 660 . 28.003 -13.101 -56.735 1.00 87.80 660 A 1 ATOM 5190 C C . ASN A 0 660 . 27.482 -11.824 -56.064 1.00 87.80 660 A 1 ATOM 5191 C CB . ASN A 0 660 . 29.127 -12.780 -57.731 1.00 87.80 660 A 1 ATOM 5192 O O . ASN A 0 660 . 27.919 -11.507 -54.963 1.00 87.80 660 A 1 ATOM 5193 C CG . ASN A 0 660 . 30.357 -12.315 -56.969 1.00 87.80 660 A 1 ATOM 5194 N ND2 . ASN A 0 660 . 30.647 -11.036 -56.904 1.00 87.80 660 A 1 ATOM 5195 O OD1 . ASN A 0 660 . 31.051 -13.119 -56.384 1.00 87.80 660 A 1 ATOM 5196 N N . LEU A 0 661 . 26.541 -11.109 -56.692 1.00 89.30 661 A 1 ATOM 5197 C CA . LEU A 0 661 . 25.931 -9.910 -56.107 1.00 89.30 661 A 1 ATOM 5198 C C . LEU A 0 661 . 25.104 -10.282 -54.872 1.00 89.30 661 A 1 ATOM 5199 C CB . LEU A 0 661 . 25.082 -9.157 -57.153 1.00 89.30 661 A 1 ATOM 5200 O O . LEU A 0 661 . 25.273 -9.662 -53.828 1.00 89.30 661 A 1 ATOM 5201 C CG . LEU A 0 661 . 25.874 -8.135 -57.990 1.00 89.30 661 A 1 ATOM 5202 C CD1 . LEU A 0 661 . 27.013 -8.775 -58.789 1.00 89.30 661 A 1 ATOM 5203 C CD2 . LEU A 0 661 . 24.933 -7.417 -58.956 1.00 89.30 661 A 1 ATOM 5204 N N . ASN A 0 662 . 24.305 -11.349 -54.946 1.00 87.92 662 A 1 ATOM 5205 C CA . ASN A 0 662 . 23.489 -11.809 -53.818 1.00 87.92 662 A 1 ATOM 5206 C C . ASN A 0 662 . 24.354 -12.305 -52.640 1.00 87.92 662 A 1 ATOM 5207 C CB . ASN A 0 662 . 22.505 -12.879 -54.331 1.00 87.92 662 A 1 ATOM 5208 O O . ASN A 0 662 . 24.072 -11.988 -51.482 1.00 87.92 662 A 1 ATOM 5209 C CG . ASN A 0 662 . 21.496 -12.326 -55.331 1.00 87.92 662 A 1 ATOM 5210 N ND2 . ASN A 0 662 . 20.740 -13.172 -55.988 1.00 87.92 662 A 1 ATOM 5211 O OD1 . ASN A 0 662 . 21.373 -11.134 -55.540 1.00 87.92 662 A 1 ATOM 5212 N N . ASN A 0 663 . 25.456 -13.012 -52.921 1.00 89.85 663 A 1 ATOM 5213 C CA . ASN A 0 663 . 26.428 -13.406 -51.897 1.00 89.85 663 A 1 ATOM 5214 C C . ASN A 0 663 . 27.152 -12.191 -51.294 1.00 89.85 663 A 1 ATOM 5215 C CB . ASN A 0 663 . 27.431 -14.411 -52.490 1.00 89.85 663 A 1 ATOM 5216 O O . ASN A 0 663 . 27.271 -12.104 -50.072 1.00 89.85 663 A 1 ATOM 5217 C CG . ASN A 0 663 . 26.861 -15.807 -52.683 1.00 89.85 663 A 1 ATOM 5218 N ND2 . ASN A 0 663 . 27.564 -16.659 -53.392 1.00 89.85 663 A 1 ATOM 5219 O OD1 . ASN A 0 663 . 25.822 -16.179 -52.166 1.00 89.85 663 A 1 ATOM 5220 N N . ALA A 0 664 . 27.600 -11.238 -52.120 1.00 90.28 664 A 1 ATOM 5221 C CA . ALA A 0 664 . 28.238 -10.010 -51.652 1.00 90.28 664 A 1 ATOM 5222 C C . ALA A 0 664 . 27.284 -9.189 -50.771 1.00 90.28 664 A 1 ATOM 5223 C CB . ALA A 0 664 . 28.754 -9.208 -52.855 1.00 90.28 664 A 1 ATOM 5224 O O . ALA A 0 664 . 27.654 -8.839 -49.658 1.00 90.28 664 A 1 ATOM 5225 N N . TYR A 0 665 . 26.039 -8.973 -51.202 1.00 92.00 665 A 1 ATOM 5226 C CA . TYR A 0 665 . 24.980 -8.306 -50.436 1.00 92.00 665 A 1 ATOM 5227 C C . TYR A 0 665 . 24.783 -8.927 -49.044 1.00 92.00 665 A 1 ATOM 5228 C CB . TYR A 0 665 . 23.688 -8.382 -51.264 1.00 92.00 665 A 1 ATOM 5229 O O . TYR A 0 665 . 24.857 -8.224 -48.033 1.00 92.00 665 A 1 ATOM 5230 C CG . TYR A 0 665 . 22.436 -7.896 -50.562 1.00 92.00 665 A 1 ATOM 5231 C CD1 . TYR A 0 665 . 21.571 -8.820 -49.940 1.00 92.00 665 A 1 ATOM 5232 C CD2 . TYR A 0 665 . 22.112 -6.527 -50.572 1.00 92.00 665 A 1 ATOM 5233 C CE1 . TYR A 0 665 . 20.375 -8.376 -49.342 1.00 92.00 665 A 1 ATOM 5234 C CE2 . TYR A 0 665 . 20.908 -6.085 -49.997 1.00 92.00 665 A 1 ATOM 5235 O OH . TYR A 0 665 . 18.858 -6.581 -48.861 1.00 92.00 665 A 1 ATOM 5236 C CZ . TYR A 0 665 . 20.033 -7.009 -49.392 1.00 92.00 665 A 1 ATOM 5237 N N . ARG A 0 666 . 24.616 -10.259 -48.976 1.00 91.37 666 A 1 ATOM 5238 C CA . ARG A 0 666 . 24.486 -10.999 -47.709 1.00 91.37 666 A 1 ATOM 5239 C C . ARG A 0 666 . 25.707 -10.804 -46.806 1.00 91.37 666 A 1 ATOM 5240 C CB . ARG A 0 666 . 24.228 -12.486 -48.019 1.00 91.37 666 A 1 ATOM 5241 O O . ARG A 0 666 . 25.551 -10.577 -45.609 1.00 91.37 666 A 1 ATOM 5242 C CG . ARG A 0 666 . 24.177 -13.356 -46.751 1.00 91.37 666 A 1 ATOM 5243 C CD . ARG A 0 666 . 23.879 -14.823 -47.080 1.00 91.37 666 A 1 ATOM 5244 N NE . ARG A 0 666 . 24.068 -15.676 -45.889 1.00 91.37 666 A 1 ATOM 5245 N NH1 . ARG A 0 666 . 23.174 -17.621 -46.730 1.00 91.37 666 A 1 ATOM 5246 N NH2 . ARG A 0 666 . 23.941 -17.575 -44.637 1.00 91.37 666 A 1 ATOM 5247 C CZ . ARG A 0 666 . 23.731 -16.949 -45.761 1.00 91.37 666 A 1 ATOM 5248 N N . ILE A 0 667 . 26.914 -10.890 -47.365 1.00 92.83 667 A 1 ATOM 5249 C CA . ILE A 0 667 . 28.157 -10.765 -46.594 1.00 92.83 667 A 1 ATOM 5250 C C . ILE A 0 667 . 28.390 -9.316 -46.132 1.00 92.83 667 A 1 ATOM 5251 C CB . ILE A 0 667 . 29.346 -11.353 -47.387 1.00 92.83 667 A 1 ATOM 5252 O O . ILE A 0 667 . 28.818 -9.117 -44.998 1.00 92.83 667 A 1 ATOM 5253 C CG1 . ILE A 0 667 . 29.184 -12.883 -47.563 1.00 92.83 667 A 1 ATOM 5254 C CG2 . ILE A 0 667 . 30.657 -11.064 -46.639 1.00 92.83 667 A 1 ATOM 5255 C CD1 . ILE A 0 667 . 30.120 -13.482 -48.623 1.00 92.83 667 A 1 ATOM 5256 N N . ILE A 0 668 . 28.063 -8.307 -46.945 1.00 92.42 668 A 1 ATOM 5257 C CA . ILE A 0 668 . 28.140 -6.894 -46.543 1.00 92.42 668 A 1 ATOM 5258 C C . ILE A 0 668 . 27.175 -6.632 -45.381 1.00 92.42 668 A 1 ATOM 5259 C CB . ILE A 0 668 . 27.900 -5.935 -47.737 1.00 92.42 668 A 1 ATOM 5260 O O . ILE A 0 668 . 27.599 -6.059 -44.382 1.00 92.42 668 A 1 ATOM 5261 C CG1 . ILE A 0 668 . 29.031 -6.066 -48.782 1.00 92.42 668 A 1 ATOM 5262 C CG2 . ILE A 0 668 . 27.845 -4.476 -47.243 1.00 92.42 668 A 1 ATOM 5263 C CD1 . ILE A 0 668 . 28.715 -5.435 -50.146 1.00 92.42 668 A 1 ATOM 5264 N N . LYS A 0 669 . 25.926 -7.124 -45.440 1.00 91.46 669 A 1 ATOM 5265 C CA . LYS A 0 669 . 24.982 -7.035 -44.308 1.00 91.46 669 A 1 ATOM 5266 C C . LYS A 0 669 . 25.507 -7.733 -43.040 1.00 91.46 669 A 1 ATOM 5267 C CB . LYS A 0 669 . 23.586 -7.555 -44.713 1.00 91.46 669 A 1 ATOM 5268 O O . LYS A 0 669 . 25.395 -7.169 -41.954 1.00 91.46 669 A 1 ATOM 5269 C CG . LYS A 0 669 . 22.758 -6.501 -45.476 1.00 91.46 669 A 1 ATOM 5270 C CD . LYS A 0 669 . 21.288 -6.931 -45.668 1.00 91.46 669 A 1 ATOM 5271 C CE . LYS A 0 669 . 20.398 -5.722 -46.010 1.00 91.46 669 A 1 ATOM 5272 N NZ . LYS A 0 669 . 18.949 -6.066 -46.043 1.00 91.46 669 A 1 ATOM 5273 N N . GLU A 0 670 . 26.126 -8.912 -43.160 1.00 92.02 670 A 1 ATOM 5274 C CA . GLU A 0 670 . 26.747 -9.631 -42.030 1.00 92.02 670 A 1 ATOM 5275 C C . GLU A 0 670 . 27.881 -8.820 -41.372 1.00 92.02 670 A 1 ATOM 5276 C CB . GLU A 0 670 . 27.274 -10.998 -42.520 1.00 92.02 670 A 1 ATOM 5277 O O . GLU A 0 670 . 27.935 -8.714 -40.145 1.00 92.02 670 A 1 ATOM 5278 C CG . GLU A 0 670 . 27.810 -11.926 -41.411 1.00 92.02 670 A 1 ATOM 5279 C CD . GLU A 0 670 . 28.653 -13.088 -41.970 1.00 92.02 670 A 1 ATOM 5280 O OE1 . GLU A 0 670 . 29.625 -13.527 -41.296 1.00 92.02 670 A 1 ATOM 5281 O OE2 . GLU A 0 670 . 28.447 -13.538 -43.118 1.00 92.02 670 A 1 ATOM 5282 N N . VAL A 0 671 . 28.783 -8.239 -42.172 1.00 92.16 671 A 1 ATOM 5283 C CA . VAL A 0 671 . 29.911 -7.435 -41.668 1.00 92.16 671 A 1 ATOM 5284 C C . VAL A 0 671 . 29.417 -6.102 -41.097 1.00 92.16 671 A 1 ATOM 5285 C CB . VAL A 0 671 . 31.001 -7.248 -42.747 1.00 92.16 671 A 1 ATOM 5286 O O . VAL A 0 671 . 29.841 -5.730 -40.007 1.00 92.16 671 A 1 ATOM 5287 C CG1 . VAL A 0 671 . 32.185 -6.403 -42.256 1.00 92.16 671 A 1 ATOM 5288 C CG2 . VAL A 0 671 . 31.604 -8.601 -43.163 1.00 92.16 671 A 1 ATOM 5289 N N . LEU A 0 672 . 28.460 -5.433 -41.749 1.00 90.01 672 A 1 ATOM 5290 C CA . LEU A 0 672 . 27.871 -4.176 -41.274 1.00 90.01 672 A 1 ATOM 5291 C C . LEU A 0 672 . 27.154 -4.348 -39.921 1.00 90.01 672 A 1 ATOM 5292 C CB . LEU A 0 672 . 26.932 -3.623 -42.366 1.00 90.01 672 A 1 ATOM 5293 O O . LEU A 0 672 . 27.364 -3.530 -39.026 1.00 90.01 672 A 1 ATOM 5294 C CG . LEU A 0 672 . 26.427 -2.185 -42.135 1.00 90.01 672 A 1 ATOM 5295 C CD1 . LEU A 0 672 . 27.553 -1.151 -42.190 1.00 90.01 672 A 1 ATOM 5296 C CD2 . LEU A 0 672 . 25.409 -1.827 -43.220 1.00 90.01 672 A 1 ATOM 5297 N N . LYS A 0 673 . 26.378 -5.432 -39.723 1.00 89.49 673 A 1 ATOM 5298 C CA . LYS A 0 673 . 25.738 -5.735 -38.422 1.00 89.49 673 A 1 ATOM 5299 C C . LYS A 0 673 . 26.786 -5.951 -37.321 1.00 89.49 673 A 1 ATOM 5300 C CB . LYS A 0 673 . 24.735 -6.913 -38.542 1.00 89.49 673 A 1 ATOM 5301 O O . LYS A 0 673 . 26.629 -5.415 -36.227 1.00 89.49 673 A 1 ATOM 5302 C CG . LYS A 0 673 . 23.941 -7.161 -37.232 1.00 89.49 673 A 1 ATOM 5303 C CD . LYS A 0 673 . 22.767 -8.169 -37.331 1.00 89.49 673 A 1 ATOM 5304 C CE . LYS A 0 673 . 22.062 -8.315 -35.958 1.00 89.49 673 A 1 ATOM 5305 N NZ . LYS A 0 673 . 20.837 -9.175 -35.959 1.00 89.49 673 A 1 ATOM 5306 N N . ARG A 0 674 . 27.880 -6.676 -37.602 1.00 89.22 674 A 1 ATOM 5307 C CA . ARG A 0 674 . 28.975 -6.877 -36.627 1.00 89.22 674 A 1 ATOM 5308 C C . ARG A 0 674 . 29.748 -5.598 -36.317 1.00 89.22 674 A 1 ATOM 5309 C CB . ARG A 0 674 . 29.958 -7.951 -37.105 1.00 89.22 674 A 1 ATOM 5310 O O . ARG A 0 674 . 30.070 -5.372 -35.155 1.00 89.22 674 A 1 ATOM 5311 C CG . ARG A 0 674 . 29.372 -9.361 -36.992 1.00 89.22 674 A 1 ATOM 5312 C CD . ARG A 0 674 . 30.484 -10.383 -37.237 1.00 89.22 674 A 1 ATOM 5313 N NE . ARG A 0 674 . 29.937 -11.751 -37.316 1.00 89.22 674 A 1 ATOM 5314 N NH1 . ARG A 0 674 . 30.990 -12.387 -39.252 1.00 89.22 674 A 1 ATOM 5315 N NH2 . ARG A 0 674 . 29.350 -13.630 -38.474 1.00 89.22 674 A 1 ATOM 5316 C CZ . ARG A 0 674 . 30.105 -12.585 -38.323 1.00 89.22 674 A 1 ATOM 5317 N N . PHE A 0 675 . 30.036 -4.782 -37.328 1.00 86.63 675 A 1 ATOM 5318 C CA . PHE A 0 675 . 30.764 -3.528 -37.163 1.00 86.63 675 A 1 ATOM 5319 C C . PHE A 0 675 . 29.968 -2.545 -36.294 1.00 86.63 675 A 1 ATOM 5320 C CB . PHE A 0 675 . 31.112 -2.960 -38.545 1.00 86.63 675 A 1 ATOM 5321 O O . PHE A 0 675 . 30.448 -2.150 -35.235 1.00 86.63 675 A 1 ATOM 5322 C CG . PHE A 0 675 . 31.945 -1.700 -38.462 1.00 86.63 675 A 1 ATOM 5323 C CD1 . PHE A 0 675 . 31.335 -0.440 -38.598 1.00 86.63 675 A 1 ATOM 5324 C CD2 . PHE A 0 675 . 33.324 -1.787 -38.189 1.00 86.63 675 A 1 ATOM 5325 C CE1 . PHE A 0 675 . 32.096 0.726 -38.430 1.00 86.63 675 A 1 ATOM 5326 C CE2 . PHE A 0 675 . 34.080 -0.617 -38.004 1.00 86.63 675 A 1 ATOM 5327 C CZ . PHE A 0 675 . 33.459 0.640 -38.101 1.00 86.63 675 A 1 ATOM 5328 N N . ARG A 0 676 . 28.702 -2.273 -36.652 1.00 85.26 676 A 1 ATOM 5329 C CA . ARG A 0 676 . 27.798 -1.419 -35.859 1.00 85.26 676 A 1 ATOM 5330 C C . ARG A 0 676 . 27.617 -1.928 -34.425 1.00 85.26 676 A 1 ATOM 5331 C CB . ARG A 0 676 . 26.432 -1.304 -36.552 1.00 85.26 676 A 1 ATOM 5332 O O . ARG A 0 676 . 27.671 -1.137 -33.492 1.00 85.26 676 A 1 ATOM 5333 C CG . ARG A 0 676 . 26.457 -0.492 -37.859 1.00 85.26 676 A 1 ATOM 5334 C CD . ARG A 0 676 . 25.035 -0.471 -38.434 1.00 85.26 676 A 1 ATOM 5335 N NE . ARG A 0 676 . 24.917 0.309 -39.683 1.00 85.26 676 A 1 ATOM 5336 N NH1 . ARG A 0 676 . 22.642 0.655 -39.564 1.00 85.26 676 A 1 ATOM 5337 N NH2 . ARG A 0 676 . 23.763 1.455 -41.294 1.00 85.26 676 A 1 ATOM 5338 C CZ . ARG A 0 676 . 23.788 0.800 -40.172 1.00 85.26 676 A 1 ATOM 5339 N N . SER A 0 677 . 27.467 -3.243 -34.230 1.00 83.77 677 A 1 ATOM 5340 C CA . SER A 0 677 . 27.367 -3.839 -32.886 1.00 83.77 677 A 1 ATOM 5341 C C . SER A 0 677 . 28.627 -3.615 -32.043 1.00 83.77 677 A 1 ATOM 5342 C CB . SER A 0 677 . 27.098 -5.341 -32.997 1.00 83.77 677 A 1 ATOM 5343 O O . SER A 0 677 . 28.514 -3.408 -30.837 1.00 83.77 677 A 1 ATOM 5344 O OG . SER A 0 677 . 26.823 -5.919 -31.734 1.00 83.77 677 A 1 ATOM 5345 N N . ARG A 0 678 . 29.822 -3.644 -32.652 1.00 84.50 678 A 1 ATOM 5346 C CA . ARG A 0 678 . 31.083 -3.356 -31.953 1.00 84.50 678 A 1 ATOM 5347 C C . ARG A 0 678 . 31.214 -1.872 -31.629 1.00 84.50 678 A 1 ATOM 5348 C CB . ARG A 0 678 . 32.271 -3.839 -32.793 1.00 84.50 678 A 1 ATOM 5349 O O . ARG A 0 678 . 31.608 -1.536 -30.520 1.00 84.50 678 A 1 ATOM 5350 C CG . ARG A 0 678 . 33.582 -3.821 -31.983 1.00 84.50 678 A 1 ATOM 5351 C CD . ARG A 0 678 . 34.813 -4.002 -32.877 1.00 84.50 678 A 1 ATOM 5352 N NE . ARG A 0 678 . 34.708 -5.222 -33.708 1.00 84.50 678 A 1 ATOM 5353 N NH1 . ARG A 0 678 . 35.432 -4.338 -35.702 1.00 84.50 678 A 1 ATOM 5354 N NH2 . ARG A 0 678 . 34.630 -6.404 -35.643 1.00 84.50 678 A 1 ATOM 5355 C CZ . ARG A 0 678 . 34.929 -5.312 -35.008 1.00 84.50 678 A 1 ATOM 5356 N N . GLU A 0 679 . 30.864 -0.989 -32.562 1.00 80.83 679 A 1 ATOM 5357 C CA . GLU A 0 679 . 30.904 0.453 -32.309 1.00 80.83 679 A 1 ATOM 5358 C C . GLU A 0 679 . 29.903 0.884 -31.235 1.00 80.83 679 A 1 ATOM 5359 C CB . GLU A 0 679 . 30.700 1.253 -33.598 1.00 80.83 679 A 1 ATOM 5360 O O . GLU A 0 679 . 30.250 1.730 -30.416 1.00 80.83 679 A 1 ATOM 5361 C CG . GLU A 0 679 . 31.892 1.081 -34.546 1.00 80.83 679 A 1 ATOM 5362 C CD . GLU A 0 679 . 32.009 2.273 -35.495 1.00 80.83 679 A 1 ATOM 5363 O OE1 . GLU A 0 679 . 33.092 2.908 -35.460 1.00 80.83 679 A 1 ATOM 5364 O OE2 . GLU A 0 679 . 31.026 2.537 -36.221 1.00 80.83 679 A 1 ATOM 5365 N N . ALA A 0 680 . 28.726 0.256 -31.165 1.00 77.23 680 A 1 ATOM 5366 C CA . ALA A 0 680 . 27.785 0.435 -30.063 1.00 77.23 680 A 1 ATOM 5367 C C . ALA A 0 680 . 28.385 -0.021 -28.718 1.00 77.23 680 A 1 ATOM 5368 C CB . ALA A 0 680 . 26.481 -0.297 -30.400 1.00 77.23 680 A 1 ATOM 5369 O O . ALA A 0 680 . 28.410 0.762 -27.773 1.00 77.23 680 A 1 ATOM 5370 N N . GLU A 0 681 . 28.953 -1.234 -28.634 1.00 78.60 681 A 1 ATOM 5371 C CA . GLU A 0 681 . 29.644 -1.702 -27.417 1.00 78.60 681 A 1 ATOM 5372 C C . GLU A 0 681 . 30.825 -0.800 -27.007 1.00 78.60 681 A 1 ATOM 5373 C CB . GLU A 0 681 . 30.185 -3.129 -27.606 1.00 78.60 681 A 1 ATOM 5374 O O . GLU A 0 681 . 31.086 -0.617 -25.818 1.00 78.60 681 A 1 ATOM 5375 C CG . GLU A 0 681 . 29.148 -4.251 -27.439 1.00 78.60 681 A 1 ATOM 5376 C CD . GLU A 0 681 . 29.805 -5.647 -27.432 1.00 78.60 681 A 1 ATOM 5377 O OE1 . GLU A 0 681 . 29.144 -6.615 -27.875 1.00 78.60 681 A 1 ATOM 5378 O OE2 . GLU A 0 681 . 30.960 -5.765 -26.937 1.00 78.60 681 A 1 ATOM 5379 N N . GLU A 0 682 . 31.560 -0.233 -27.965 1.00 79.34 682 A 1 ATOM 5380 C CA . GLU A 0 682 . 32.660 0.696 -27.692 1.00 79.34 682 A 1 ATOM 5381 C C . GLU A 0 682 . 32.162 2.091 -27.278 1.00 79.34 682 A 1 ATOM 5382 C CB . GLU A 0 682 . 33.609 0.771 -28.900 1.00 79.34 682 A 1 ATOM 5383 O O . GLU A 0 682 . 32.761 2.689 -26.387 1.00 79.34 682 A 1 ATOM 5384 C CG . GLU A 0 682 . 34.493 -0.486 -29.038 1.00 79.34 682 A 1 ATOM 5385 C CD . GLU A 0 682 . 35.379 -0.470 -30.298 1.00 79.34 682 A 1 ATOM 5386 O OE1 . GLU A 0 682 . 35.869 -1.555 -30.688 1.00 79.34 682 A 1 ATOM 5387 O OE2 . GLU A 0 682 . 35.572 0.626 -30.883 1.00 79.34 682 A 1 ATOM 5388 N N . LYS A 0 683 . 31.061 2.595 -27.856 1.00 76.23 683 A 1 ATOM 5389 C CA . LYS A 0 683 . 30.401 3.856 -27.458 1.00 76.23 683 A 1 ATOM 5390 C C . LYS A 0 683 . 29.832 3.755 -26.039 1.00 76.23 683 A 1 ATOM 5391 C CB . LYS A 0 683 . 29.323 4.212 -28.504 1.00 76.23 683 A 1 ATOM 5392 O O . LYS A 0 683 . 30.016 4.671 -25.244 1.00 76.23 683 A 1 ATOM 5393 C CG . LYS A 0 683 . 28.648 5.583 -28.295 1.00 76.23 683 A 1 ATOM 5394 C CD . LYS A 0 683 . 27.609 5.865 -29.400 1.00 76.23 683 A 1 ATOM 5395 C CE . LYS A 0 683 . 26.910 7.223 -29.208 1.00 76.23 683 A 1 ATOM 5396 N NZ . LYS A 0 683 . 25.858 7.476 -30.235 1.00 76.23 683 A 1 ATOM 5397 N N . GLU A 0 684 . 29.243 2.610 -25.693 1.00 72.90 684 A 1 ATOM 5398 C CA . GLU A 0 684 . 28.854 2.279 -24.319 1.00 72.90 684 A 1 ATOM 5399 C C . GLU A 0 684 . 30.079 2.315 -23.383 1.00 72.90 684 A 1 ATOM 5400 C CB . GLU A 0 684 . 28.185 0.889 -24.280 1.00 72.90 684 A 1 ATOM 5401 O O . GLU A 0 684 . 30.105 3.079 -22.410 1.00 72.90 684 A 1 ATOM 5402 C CG . GLU A 0 684 . 26.747 0.860 -24.818 1.00 72.90 684 A 1 ATOM 5403 C CD . GLU A 0 684 . 25.788 1.558 -23.850 1.00 72.90 684 A 1 ATOM 5404 O OE1 . GLU A 0 684 . 25.412 2.709 -24.148 1.00 72.90 684 A 1 ATOM 5405 O OE2 . GLU A 0 684 . 25.506 0.960 -22.782 1.00 72.90 684 A 1 ATOM 5406 N N . ARG A 0 685 . 31.132 1.536 -23.680 1.00 75.21 685 A 1 ATOM 5407 C CA . ARG A 0 685 . 32.333 1.450 -22.824 1.00 75.21 685 A 1 ATOM 5408 C C . ARG A 0 685 . 33.103 2.769 -22.694 1.00 75.21 685 A 1 ATOM 5409 C CB . ARG A 0 685 . 33.274 0.338 -23.317 1.00 75.21 685 A 1 ATOM 5410 O O . ARG A 0 685 . 33.704 2.980 -21.649 1.00 75.21 685 A 1 ATOM 5411 C CG . ARG A 0 685 . 32.730 -1.064 -23.008 1.00 75.21 685 A 1 ATOM 5412 C CD . ARG A 0 685 . 33.653 -2.157 -23.562 1.00 75.21 685 A 1 ATOM 5413 N NE . ARG A 0 685 . 32.985 -3.474 -23.513 1.00 75.21 685 A 1 ATOM 5414 N NH1 . ARG A 0 685 . 33.262 -4.149 -25.717 1.00 75.21 685 A 1 ATOM 5415 N NH2 . ARG A 0 685 . 31.893 -5.258 -24.420 1.00 75.21 685 A 1 ATOM 5416 C CZ . ARG A 0 685 . 32.737 -4.280 -24.535 1.00 75.21 685 A 1 ATOM 5417 N N . ALA A 0 686 . 33.085 3.648 -23.698 1.00 73.21 686 A 1 ATOM 5418 C CA . ALA A 0 686 . 33.872 4.886 -23.700 1.00 73.21 686 A 1 ATOM 5419 C C . ALA A 0 686 . 33.568 5.805 -22.503 1.00 73.21 686 A 1 ATOM 5420 C CB . ALA A 0 686 . 33.627 5.618 -25.025 1.00 73.21 686 A 1 ATOM 5421 O O . ALA A 0 686 . 34.488 6.336 -21.889 1.00 73.21 686 A 1 ATOM 5422 N N . ASN A 0 687 . 32.290 5.938 -22.135 1.00 71.80 687 A 1 ATOM 5423 C CA . ASN A 0 687 . 31.852 6.789 -21.023 1.00 71.80 687 A 1 ATOM 5424 C C . ASN A 0 687 . 31.676 5.980 -19.718 1.00 71.80 687 A 1 ATOM 5425 C CB . ASN A 0 687 . 30.581 7.571 -21.436 1.00 71.80 687 A 1 ATOM 5426 O O . ASN A 0 687 . 30.721 6.221 -18.977 1.00 71.80 687 A 1 ATOM 5427 C CG . ASN A 0 687 . 30.756 8.531 -22.603 1.00 71.80 687 A 1 ATOM 5428 N ND2 . ASN A 0 687 . 29.720 9.255 -22.952 1.00 71.80 687 A 1 ATOM 5429 O OD1 . ASN A 0 687 . 31.794 8.642 -23.229 1.00 71.80 687 A 1 ATOM 5430 N N . LEU A 0 688 . 32.452 4.913 -19.497 1.00 77.62 688 A 1 ATOM 5431 C CA . LEU A 0 688 . 32.368 4.073 -18.295 1.00 77.62 688 A 1 ATOM 5432 C C . LEU A 0 688 . 33.455 4.489 -17.295 1.00 77.62 688 A 1 ATOM 5433 C CB . LEU A 0 688 . 32.482 2.587 -18.696 1.00 77.62 688 A 1 ATOM 5434 O O . LEU A 0 688 . 34.640 4.413 -17.607 1.00 77.62 688 A 1 ATOM 5435 C CG . LEU A 0 688 . 32.176 1.601 -17.552 1.00 77.62 688 A 1 ATOM 5436 C CD1 . LEU A 0 688 . 30.674 1.525 -17.274 1.00 77.62 688 A 1 ATOM 5437 C CD2 . LEU A 0 688 . 32.633 0.191 -17.927 1.00 77.62 688 A 1 ATOM 5438 N N . VAL A 0 689 . 33.055 4.903 -16.092 1.00 83.17 689 A 1 ATOM 5439 C CA . VAL A 0 689 . 33.998 5.230 -15.013 1.00 83.17 689 A 1 ATOM 5440 C C . VAL A 0 689 . 34.421 3.939 -14.316 1.00 83.17 689 A 1 ATOM 5441 C CB . VAL A 0 689 . 33.398 6.257 -14.030 1.00 83.17 689 A 1 ATOM 5442 O O . VAL A 0 689 . 33.581 3.233 -13.757 1.00 83.17 689 A 1 ATOM 5443 C CG1 . VAL A 0 689 . 34.367 6.610 -12.896 1.00 83.17 689 A 1 ATOM 5444 C CG2 . VAL A 0 689 . 33.061 7.556 -14.775 1.00 83.17 689 A 1 ATOM 5445 N N . GLU A 0 690 . 35.717 3.629 -14.354 1.00 83.30 690 A 1 ATOM 5446 C CA . GLU A 0 690 . 36.311 2.494 -13.638 1.00 83.30 690 A 1 ATOM 5447 C C . GLU A 0 690 . 36.047 2.623 -12.124 1.00 83.30 690 A 1 ATOM 5448 C CB . GLU A 0 690 . 37.804 2.402 -14.011 1.00 83.30 690 A 1 ATOM 5449 O O . GLU A 0 690 . 36.127 3.717 -11.565 1.00 83.30 690 A 1 ATOM 5450 C CG . GLU A 0 690 . 38.491 1.097 -13.573 1.00 83.30 690 A 1 ATOM 5451 C CD . GLU A 0 690 . 39.861 0.878 -14.255 1.00 83.30 690 A 1 ATOM 5452 O OE1 . GLU A 0 690 . 40.278 -0.300 -14.360 1.00 83.30 690 A 1 ATOM 5453 O OE2 . GLU A 0 690 . 40.479 1.869 -14.712 1.00 83.30 690 A 1 ATOM 5454 N N . GLN A 0 691 . 35.648 1.523 -11.482 1.00 85.17 691 A 1 ATOM 5455 C CA . GLN A 0 691 . 35.213 1.480 -10.079 1.00 85.17 691 A 1 ATOM 5456 C C . GLN A 0 691 . 36.259 0.757 -9.216 1.00 85.17 691 A 1 ATOM 5457 C CB . GLN A 0 691 . 33.846 0.774 -9.969 1.00 85.17 691 A 1 ATOM 5458 O O . GLN A 0 691 . 36.996 -0.087 -9.724 1.00 85.17 691 A 1 ATOM 5459 C CG . GLN A 0 691 . 32.694 1.415 -10.762 1.00 85.17 691 A 1 ATOM 5460 C CD . GLN A 0 691 . 32.357 2.826 -10.294 1.00 85.17 691 A 1 ATOM 5461 N NE2 . GLN A 0 691 . 32.611 3.834 -11.095 1.00 85.17 691 A 1 ATOM 5462 O OE1 . GLN A 0 691 . 31.846 3.040 -9.206 1.00 85.17 691 A 1 ATOM 5463 N N . ASP A 0 692 . 36.295 1.048 -7.912 1.00 88.48 692 A 1 ATOM 5464 C CA . ASP A 0 692 . 37.144 0.324 -6.955 1.00 88.48 692 A 1 ATOM 5465 C C . ASP A 0 692 . 36.737 -1.162 -6.809 1.00 88.48 692 A 1 ATOM 5466 C CB . ASP A 0 692 . 37.098 0.983 -5.563 1.00 88.48 692 A 1 ATOM 5467 O O . ASP A 0 692 . 35.574 -1.534 -6.981 1.00 88.48 692 A 1 ATOM 5468 C CG . ASP A 0 692 . 37.474 2.467 -5.528 1.00 88.48 692 A 1 ATOM 5469 O OD1 . ASP A 0 692 . 38.633 2.781 -5.877 1.00 88.48 692 A 1 ATOM 5470 O OD2 . ASP A 0 692 . 36.616 3.266 -5.072 1.00 88.48 692 A 1 ATOM 5471 N N . ASP A 0 693 . 37.676 -2.015 -6.389 1.00 88.59 693 A 1 ATOM 5472 C CA . ASP A 0 693 . 37.369 -3.398 -6.001 1.00 88.59 693 A 1 ATOM 5473 C C . ASP A 0 693 . 36.508 -3.464 -4.720 1.00 88.59 693 A 1 ATOM 5474 C CB . ASP A 0 693 . 38.660 -4.214 -5.800 1.00 88.59 693 A 1 ATOM 5475 O O . ASP A 0 693 . 36.743 -2.769 -3.721 1.00 88.59 693 A 1 ATOM 5476 C CG . ASP A 0 693 . 39.271 -4.788 -7.085 1.00 88.59 693 A 1 ATOM 5477 O OD1 . ASP A 0 693 . 38.504 -5.353 -7.897 1.00 88.59 693 A 1 ATOM 5478 O OD2 . ASP A 0 693 . 40.521 -4.778 -7.175 1.00 88.59 693 A 1 ATOM 5479 N N . LEU A 0 694 . 35.532 -4.377 -4.699 1.00 89.03 694 A 1 ATOM 5480 C CA . LEU A 0 694 . 34.711 -4.637 -3.516 1.00 89.03 694 A 1 ATOM 5481 C C . LEU A 0 694 . 35.481 -5.453 -2.456 1.00 89.03 694 A 1 ATOM 5482 C CB . LEU A 0 694 . 33.404 -5.320 -3.945 1.00 89.03 694 A 1 ATOM 5483 O O . LEU A 0 694 . 35.969 -6.557 -2.712 1.00 89.03 694 A 1 ATOM 5484 C CG . LEU A 0 694 . 32.386 -5.408 -2.797 1.00 89.03 694 A 1 ATOM 5485 C CD1 . LEU A 0 694 . 31.679 -4.085 -2.519 1.00 89.03 694 A 1 ATOM 5486 C CD2 . LEU A 0 694 . 31.306 -6.414 -3.146 1.00 89.03 694 A 1 ATOM 5487 N N . VAL A 0 695 . 35.535 -4.943 -1.224 1.00 87.77 695 A 1 ATOM 5488 C CA . VAL A 0 695 . 36.234 -5.556 -0.085 1.00 87.77 695 A 1 ATOM 5489 C C . VAL A 0 695 . 35.345 -6.619 0.565 1.00 87.77 695 A 1 ATOM 5490 C CB . VAL A 0 695 . 36.707 -4.480 0.915 1.00 87.77 695 A 1 ATOM 5491 O O . VAL A 0 695 . 34.520 -6.341 1.434 1.00 87.77 695 A 1 ATOM 5492 C CG1 . VAL A 0 695 . 37.453 -5.102 2.106 1.00 87.77 695 A 1 ATOM 5493 C CG2 . VAL A 0 695 . 37.679 -3.494 0.249 1.00 87.77 695 A 1 ATOM 5494 N N . VAL A 0 696 . 35.516 -7.870 0.130 1.00 84.39 696 A 1 ATOM 5495 C CA . VAL A 0 696 . 34.664 -9.005 0.524 1.00 84.39 696 A 1 ATOM 5496 C C . VAL A 0 696 . 34.908 -9.453 1.972 1.00 84.39 696 A 1 ATOM 5497 C CB . VAL A 0 696 . 34.839 -10.195 -0.441 1.00 84.39 696 A 1 ATOM 5498 O O . VAL A 0 696 . 35.841 -10.202 2.273 1.00 84.39 696 A 1 ATOM 5499 C CG1 . VAL A 0 696 . 33.812 -11.302 -0.150 1.00 84.39 696 A 1 ATOM 5500 C CG2 . VAL A 0 696 . 34.663 -9.792 -1.909 1.00 84.39 696 A 1 ATOM 5501 N N . ASP A 0 697 . 34.002 -9.086 2.876 1.00 80.89 697 A 1 ATOM 5502 C CA . ASP A 0 697 . 34.004 -9.562 4.263 1.00 80.89 697 A 1 ATOM 5503 C C . ASP A 0 697 . 33.672 -11.064 4.378 1.00 80.89 697 A 1 ATOM 5504 C CB . ASP A 0 697 . 33.044 -8.723 5.114 1.00 80.89 697 A 1 ATOM 5505 O O . ASP A 0 697 . 32.514 -11.474 4.474 1.00 80.89 697 A 1 ATOM 5506 C CG . ASP A 0 697 . 33.597 -7.320 5.336 1.00 80.89 697 A 1 ATOM 5507 O OD1 . ASP A 0 697 . 34.576 -7.220 6.107 1.00 80.89 697 A 1 ATOM 5508 O OD2 . ASP A 0 697 . 33.032 -6.379 4.740 1.00 80.89 697 A 1 ATOM 5509 N N . HIS A 0 698 . 34.702 -11.911 4.464 1.00 71.48 698 A 1 ATOM 5510 C CA . HIS A 0 698 . 34.584 -13.371 4.641 1.00 71.48 698 A 1 ATOM 5511 C C . HIS A 0 698 . 34.022 -13.832 6.008 1.00 71.48 698 A 1 ATOM 5512 C CB . HIS A 0 698 . 35.952 -14.019 4.376 1.00 71.48 698 A 1 ATOM 5513 O O . HIS A 0 698 . 34.064 -15.020 6.344 1.00 71.48 698 A 1 ATOM 5514 C CG . HIS A 0 698 . 36.493 -13.807 2.986 1.00 71.48 698 A 1 ATOM 5515 C CD2 . HIS A 0 698 . 37.799 -13.564 2.658 1.00 71.48 698 A 1 ATOM 5516 N ND1 . HIS A 0 698 . 35.786 -13.872 1.805 1.00 71.48 698 A 1 ATOM 5517 C CE1 . HIS A 0 698 . 36.649 -13.665 0.796 1.00 71.48 698 A 1 ATOM 5518 N NE2 . HIS A 0 698 . 37.893 -13.504 1.268 1.00 71.48 698 A 1 ATOM 5519 N N . ALA A 0 699 . 33.510 -12.921 6.837 1.00 58.53 699 A 1 ATOM 5520 C CA . ALA A 0 699 . 32.965 -13.251 8.145 1.00 58.53 699 A 1 ATOM 5521 C C . ALA A 0 699 . 31.629 -14.012 8.036 1.00 58.53 699 A 1 ATOM 5522 C CB . ALA A 0 699 . 32.822 -11.961 8.963 1.00 58.53 699 A 1 ATOM 5523 O O . ALA A 0 699 . 30.760 -13.679 7.227 1.00 58.53 699 A 1 ATOM 5524 N N . LYS A 0 700 . 31.391 -14.949 8.969 1.00 58.90 700 A 1 ATOM 5525 C CA . LYS A 0 700 . 30.070 -15.588 9.184 1.00 58.90 700 A 1 ATOM 5526 C C . LYS A 0 700 . 28.952 -14.606 9.591 1.00 58.90 700 A 1 ATOM 5527 C CB . LYS A 0 700 . 30.179 -16.715 10.229 1.00 58.90 700 A 1 ATOM 5528 O O . LYS A 0 700 . 27.822 -15.040 9.785 1.00 58.90 700 A 1 ATOM 5529 C CG . LYS A 0 700 . 30.822 -17.995 9.680 1.00 58.90 700 A 1 ATOM 5530 C CD . LYS A 0 700 . 30.684 -19.124 10.711 1.00 58.90 700 A 1 ATOM 5531 C CE . LYS A 0 700 . 31.204 -20.442 10.132 1.00 58.90 700 A 1 ATOM 5532 N NZ . LYS A 0 700 . 31.005 -21.563 11.083 1.00 58.90 700 A 1 ATOM 5533 N N . GLY A 0 701 . 29.279 -13.325 9.762 1.00 57.29 701 A 1 ATOM 5534 C CA . GLY A 0 701 . 28.352 -12.235 10.059 1.00 57.29 701 A 1 ATOM 5535 C C . GLY A 0 701 . 28.043 -11.310 8.877 1.00 57.29 701 A 1 ATOM 5536 O O . GLY A 0 701 . 27.379 -10.310 9.111 1.00 57.29 701 A 1 ATOM 5537 N N . SER A 0 702 . 28.499 -11.603 7.648 1.00 61.53 702 A 1 ATOM 5538 C CA . SER A 0 702 . 28.019 -10.879 6.453 1.00 61.53 702 A 1 ATOM 5539 C C . SER A 0 702 . 26.493 -10.967 6.391 1.00 61.53 702 A 1 ATOM 5540 C CB . SER A 0 702 . 28.639 -11.401 5.142 1.00 61.53 702 A 1 ATOM 5541 O O . SER A 0 702 . 25.927 -12.060 6.491 1.00 61.53 702 A 1 ATOM 5542 O OG . SER A 0 702 . 28.815 -12.811 5.168 1.00 61.53 702 A 1 ATOM 5543 N N . PHE A 0 703 . 25.820 -9.820 6.289 1.00 80.33 703 A 1 ATOM 5544 C CA . PHE A 0 703 . 24.361 -9.769 6.249 1.00 80.33 703 A 1 ATOM 5545 C C . PHE A 0 703 . 23.891 -10.063 4.829 1.00 80.33 703 A 1 ATOM 5546 C CB . PHE A 0 703 . 23.844 -8.430 6.793 1.00 80.33 703 A 1 ATOM 5547 O O . PHE A 0 703 . 24.427 -9.510 3.872 1.00 80.33 703 A 1 ATOM 5548 C CG . PHE A 0 703 . 24.306 -8.115 8.207 1.00 80.33 703 A 1 ATOM 5549 C CD1 . PHE A 0 703 . 24.133 -9.054 9.246 1.00 80.33 703 A 1 ATOM 5550 C CD2 . PHE A 0 703 . 24.951 -6.894 8.478 1.00 80.33 703 A 1 ATOM 5551 C CE1 . PHE A 0 703 . 24.619 -8.782 10.539 1.00 80.33 703 A 1 ATOM 5552 C CE2 . PHE A 0 703 . 25.423 -6.615 9.773 1.00 80.33 703 A 1 ATOM 5553 C CZ . PHE A 0 703 . 25.263 -7.560 10.801 1.00 80.33 703 A 1 ATOM 5554 N N . ARG A 0 704 . 22.928 -10.982 4.699 1.00 88.11 704 A 1 ATOM 5555 C CA . ARG A 0 704 . 22.517 -11.553 3.413 1.00 88.11 704 A 1 ATOM 5556 C C . ARG A 0 704 . 21.003 -11.557 3.292 1.00 88.11 704 A 1 ATOM 5557 C CB . ARG A 0 704 . 23.061 -12.980 3.216 1.00 88.11 704 A 1 ATOM 5558 O O . ARG A 0 704 . 20.337 -12.119 4.162 1.00 88.11 704 A 1 ATOM 5559 C CG . ARG A 0 704 . 24.519 -13.157 3.648 1.00 88.11 704 A 1 ATOM 5560 C CD . ARG A 0 704 . 25.072 -14.525 3.249 1.00 88.11 704 A 1 ATOM 5561 N NE . ARG A 0 704 . 26.448 -14.662 3.749 1.00 88.11 704 A 1 ATOM 5562 N NH1 . ARG A 0 704 . 27.239 -16.125 2.150 1.00 88.11 704 A 1 ATOM 5563 N NH2 . ARG A 0 704 . 28.647 -15.123 3.519 1.00 88.11 704 A 1 ATOM 5564 C CZ . ARG A 0 704 . 27.421 -15.326 3.157 1.00 88.11 704 A 1 ATOM 5565 N N . LEU A 0 705 . 20.490 -11.006 2.201 1.00 91.86 705 A 1 ATOM 5566 C CA . LEU A 0 705 . 19.092 -11.113 1.799 1.00 91.86 705 A 1 ATOM 5567 C C . LEU A 0 705 . 19.015 -12.091 0.619 1.00 91.86 705 A 1 ATOM 5568 C CB . LEU A 0 705 . 18.567 -9.695 1.522 1.00 91.86 705 A 1 ATOM 5569 O O . LEU A 0 705 . 19.787 -11.986 -0.334 1.00 91.86 705 A 1 ATOM 5570 C CG . LEU A 0 705 . 17.055 -9.572 1.267 1.00 91.86 705 A 1 ATOM 5571 C CD1 . LEU A 0 705 . 16.218 -10.040 2.462 1.00 91.86 705 A 1 ATOM 5572 C CD2 . LEU A 0 705 . 16.729 -8.099 1.019 1.00 91.86 705 A 1 ATOM 5573 N N . LYS A 0 706 . 18.163 -13.110 0.737 1.00 91.25 706 A 1 ATOM 5574 C CA . LYS A 0 706 . 18.080 -14.244 -0.196 1.00 91.25 706 A 1 ATOM 5575 C C . LYS A 0 706 . 16.847 -14.150 -1.079 1.00 91.25 706 A 1 ATOM 5576 C CB . LYS A 0 706 . 18.022 -15.567 0.571 1.00 91.25 706 A 1 ATOM 5577 O O . LYS A 0 706 . 15.938 -13.386 -0.780 1.00 91.25 706 A 1 ATOM 5578 C CG . LYS A 0 706 . 19.295 -15.879 1.355 1.00 91.25 706 A 1 ATOM 5579 C CD . LYS A 0 706 . 19.118 -17.285 1.922 1.00 91.25 706 A 1 ATOM 5580 C CE . LYS A 0 706 . 20.360 -17.724 2.683 1.00 91.25 706 A 1 ATOM 5581 N NZ . LYS A 0 706 . 20.153 -19.102 3.177 1.00 91.25 706 A 1 ATOM 5582 N N . ASP A 0 707 . 16.826 -14.987 -2.114 1.00 89.88 707 A 1 ATOM 5583 C CA . ASP A 0 707 . 15.660 -15.218 -2.970 1.00 89.88 707 A 1 ATOM 5584 C C . ASP A 0 707 . 15.164 -13.909 -3.619 1.00 89.88 707 A 1 ATOM 5585 C CB . ASP A 0 707 . 14.649 -16.110 -2.224 1.00 89.88 707 A 1 ATOM 5586 O O . ASP A 0 707 . 13.975 -13.649 -3.806 1.00 89.88 707 A 1 ATOM 5587 C CG . ASP A 0 707 . 15.360 -17.375 -1.701 1.00 89.88 707 A 1 ATOM 5588 O OD1 . ASP A 0 707 . 15.973 -18.082 -2.537 1.00 89.88 707 A 1 ATOM 5589 O OD2 . ASP A 0 707 . 15.416 -17.583 -0.464 1.00 89.88 707 A 1 ATOM 5590 N N . LEU A 0 708 . 16.157 -13.088 -3.977 1.00 93.69 708 A 1 ATOM 5591 C CA . LEU A 0 708 . 16.030 -11.839 -4.713 1.00 93.69 708 A 1 ATOM 5592 C C . LEU A 0 708 . 16.203 -12.099 -6.207 1.00 93.69 708 A 1 ATOM 5593 C CB . LEU A 0 708 . 17.122 -10.859 -4.249 1.00 93.69 708 A 1 ATOM 5594 O O . LEU A 0 708 . 17.146 -12.779 -6.623 1.00 93.69 708 A 1 ATOM 5595 C CG . LEU A 0 708 . 16.964 -10.335 -2.814 1.00 93.69 708 A 1 ATOM 5596 C CD1 . LEU A 0 708 . 18.252 -9.615 -2.425 1.00 93.69 708 A 1 ATOM 5597 C CD2 . LEU A 0 708 . 15.808 -9.349 -2.691 1.00 93.69 708 A 1 ATOM 5598 N N . TYR A 0 709 . 15.354 -11.483 -7.014 1.00 93.68 709 A 1 ATOM 5599 C CA . TYR A 0 709 . 15.599 -11.253 -8.431 1.00 93.68 709 A 1 ATOM 5600 C C . TYR A 0 709 . 16.311 -9.907 -8.626 1.00 93.68 709 A 1 ATOM 5601 C CB . TYR A 0 709 . 14.257 -11.261 -9.159 1.00 93.68 709 A 1 ATOM 5602 O O . TYR A 0 709 . 16.131 -8.990 -7.827 1.00 93.68 709 A 1 ATOM 5603 C CG . TYR A 0 709 . 13.468 -12.550 -9.083 1.00 93.68 709 A 1 ATOM 5604 C CD1 . TYR A 0 709 . 13.985 -13.730 -9.652 1.00 93.68 709 A 1 ATOM 5605 C CD2 . TYR A 0 709 . 12.192 -12.551 -8.488 1.00 93.68 709 A 1 ATOM 5606 C CE1 . TYR A 0 709 . 13.203 -14.903 -9.662 1.00 93.68 709 A 1 ATOM 5607 C CE2 . TYR A 0 709 . 11.420 -13.727 -8.475 1.00 93.68 709 A 1 ATOM 5608 O OH . TYR A 0 709 . 11.152 -16.018 -9.114 1.00 93.68 709 A 1 ATOM 5609 C CZ . TYR A 0 709 . 11.923 -14.901 -9.069 1.00 93.68 709 A 1 ATOM 5610 N N . ILE A 0 710 . 17.083 -9.775 -9.707 1.00 93.71 710 A 1 ATOM 5611 C CA . ILE A 0 710 . 17.733 -8.522 -10.125 1.00 93.71 710 A 1 ATOM 5612 C C . ILE A 0 710 . 17.051 -7.955 -11.381 1.00 93.71 710 A 1 ATOM 5613 C CB . ILE A 0 710 . 19.263 -8.716 -10.279 1.00 93.71 710 A 1 ATOM 5614 O O . ILE A 0 710 . 16.655 -8.705 -12.276 1.00 93.71 710 A 1 ATOM 5615 C CG1 . ILE A 0 710 . 19.985 -7.365 -10.502 1.00 93.71 710 A 1 ATOM 5616 C CG2 . ILE A 0 710 . 19.610 -9.736 -11.379 1.00 93.71 710 A 1 ATOM 5617 C CD1 . ILE A 0 710 . 21.511 -7.466 -10.648 1.00 93.71 710 A 1 ATOM 5618 N N . ARG A 0 711 . 16.906 -6.631 -11.442 1.00 91.61 711 A 1 ATOM 5619 C CA . ARG A 0 711 . 16.437 -5.850 -12.594 1.00 91.61 711 A 1 ATOM 5620 C C . ARG A 0 711 . 17.425 -4.696 -12.845 1.00 91.61 711 A 1 ATOM 5621 C CB . ARG A 0 711 . 15.043 -5.273 -12.293 1.00 91.61 711 A 1 ATOM 5622 O O . ARG A 0 711 . 17.697 -3.957 -11.902 1.00 91.61 711 A 1 ATOM 5623 C CG . ARG A 0 711 . 13.852 -6.186 -12.627 1.00 91.61 711 A 1 ATOM 5624 C CD . ARG A 0 711 . 12.640 -5.629 -11.859 1.00 91.61 711 A 1 ATOM 5625 N NE . ARG A 0 711 . 11.360 -6.337 -12.070 1.00 91.61 711 A 1 ATOM 5626 N NH1 . ARG A 0 711 . 10.037 -4.654 -11.200 1.00 91.61 711 A 1 ATOM 5627 N NH2 . ARG A 0 711 . 9.088 -6.531 -11.926 1.00 91.61 711 A 1 ATOM 5628 C CZ . ARG A 0 711 . 10.175 -5.838 -11.733 1.00 91.61 711 A 1 ATOM 5629 N N . PRO A 0 712 . 17.894 -4.475 -14.085 1.00 91.36 712 A 1 ATOM 5630 C CA . PRO A 0 712 . 17.839 -5.383 -15.235 1.00 91.36 712 A 1 ATOM 5631 C C . PRO A 0 712 . 18.459 -6.771 -14.973 1.00 91.36 712 A 1 ATOM 5632 C CB . PRO A 0 712 . 18.555 -4.630 -16.364 1.00 91.36 712 A 1 ATOM 5633 O O . PRO A 0 712 . 19.270 -6.953 -14.068 1.00 91.36 712 A 1 ATOM 5634 C CG . PRO A 0 712 . 18.268 -3.169 -16.008 1.00 91.36 712 A 1 ATOM 5635 C CD . PRO A 0 712 . 18.423 -3.183 -14.493 1.00 91.36 712 A 1 ATOM 5636 N N . ASN A 0 713 . 18.052 -7.786 -15.741 1.00 89.24 713 A 1 ATOM 5637 C CA . ASN A 0 713 . 18.577 -9.145 -15.565 1.00 89.24 713 A 1 ATOM 5638 C C . ASN A 0 713 . 20.013 -9.260 -16.119 1.00 89.24 713 A 1 ATOM 5639 C CB . ASN A 0 713 . 17.673 -10.190 -16.245 1.00 89.24 713 A 1 ATOM 5640 O O . ASN A 0 713 . 20.291 -8.803 -17.225 1.00 89.24 713 A 1 ATOM 5641 C CG . ASN A 0 713 . 16.272 -10.324 -15.681 1.00 89.24 713 A 1 ATOM 5642 N ND2 . ASN A 0 713 . 15.268 -9.896 -16.412 1.00 89.24 713 A 1 ATOM 5643 O OD1 . ASN A 0 713 . 16.049 -10.876 -14.617 1.00 89.24 713 A 1 ATOM 5644 N N . VAL A 0 714 . 20.899 -9.975 -15.412 1.00 85.30 714 A 1 ATOM 5645 C CA . VAL A 0 714 . 22.289 -10.254 -15.856 1.00 85.30 714 A 1 ATOM 5646 C C . VAL A 0 714 . 22.345 -11.107 -17.140 1.00 85.30 714 A 1 ATOM 5647 C CB . VAL A 0 714 . 23.086 -10.940 -14.719 1.00 85.30 714 A 1 ATOM 5648 O O . VAL A 0 714 . 23.316 -11.055 -17.894 1.00 85.30 714 A 1 ATOM 5649 C CG1 . VAL A 0 714 . 24.566 -11.158 -15.063 1.00 85.30 714 A 1 ATOM 5650 C CG2 . VAL A 0 714 . 23.056 -10.121 -13.422 1.00 85.30 714 A 1 ATOM 5651 N N . ALA A 0 715 . 21.294 -11.886 -17.406 1.00 79.56 715 A 1 ATOM 5652 C CA . ALA A 0 715 . 21.106 -12.698 -18.607 1.00 79.56 715 A 1 ATOM 5653 C C . ALA A 0 715 . 19.640 -12.617 -19.073 1.00 79.56 715 A 1 ATOM 5654 C CB . ALA A 0 715 . 21.525 -14.140 -18.283 1.00 79.56 715 A 1 ATOM 5655 O O . ALA A 0 715 . 18.781 -12.149 -18.332 1.00 79.56 715 A 1 ATOM 5656 N N . SER A 0 716 . 19.315 -13.126 -20.266 1.00 77.88 716 A 1 ATOM 5657 C CA . SER A 0 716 . 17.940 -13.095 -20.805 1.00 77.88 716 A 1 ATOM 5658 C C . SER A 0 716 . 16.901 -13.848 -19.960 1.00 77.88 716 A 1 ATOM 5659 C CB . SER A 0 716 . 17.925 -13.646 -22.235 1.00 77.88 716 A 1 ATOM 5660 O O . SER A 0 716 . 15.707 -13.597 -20.091 1.00 77.88 716 A 1 ATOM 5661 O OG . SER A 0 716 . 18.521 -14.934 -22.297 1.00 77.88 716 A 1 ATOM 5662 N N . LYS A 0 717 . 17.331 -14.756 -19.074 1.00 82.81 717 A 1 ATOM 5663 C CA . LYS A 0 717 . 16.453 -15.466 -18.135 1.00 82.81 717 A 1 ATOM 5664 C C . LYS A 0 717 . 16.518 -14.832 -16.749 1.00 82.81 717 A 1 ATOM 5665 C CB . LYS A 0 717 . 16.780 -16.968 -18.096 1.00 82.81 717 A 1 ATOM 5666 O O . LYS A 0 717 . 17.607 -14.618 -16.220 1.00 82.81 717 A 1 ATOM 5667 C CG . LYS A 0 717 . 16.551 -17.598 -19.479 1.00 82.81 717 A 1 ATOM 5668 C CD . LYS A 0 717 . 16.568 -19.131 -19.461 1.00 82.81 717 A 1 ATOM 5669 C CE . LYS A 0 717 . 16.274 -19.602 -20.893 1.00 82.81 717 A 1 ATOM 5670 N NZ . LYS A 0 717 . 16.015 -21.060 -20.981 1.00 82.81 717 A 1 ATOM 5671 N N . ARG A 0 718 . 15.347 -14.626 -16.139 1.00 85.99 718 A 1 ATOM 5672 C CA . ARG A 0 718 . 15.214 -14.235 -14.731 1.00 85.99 718 A 1 ATOM 5673 C C . ARG A 0 718 . 15.825 -15.310 -13.828 1.00 85.99 718 A 1 ATOM 5674 C CB . ARG A 0 718 . 13.732 -13.966 -14.417 1.00 85.99 718 A 1 ATOM 5675 O O . ARG A 0 718 . 15.487 -16.486 -13.946 1.00 85.99 718 A 1 ATOM 5676 C CG . ARG A 0 718 . 13.566 -13.405 -13.001 1.00 85.99 718 A 1 ATOM 5677 C CD . ARG A 0 718 . 12.138 -12.939 -12.702 1.00 85.99 718 A 1 ATOM 5678 N NE . ARG A 0 718 . 11.216 -14.030 -12.329 1.00 85.99 718 A 1 ATOM 5679 N NH1 . ARG A 0 718 . 9.390 -12.677 -12.097 1.00 85.99 718 A 1 ATOM 5680 N NH2 . ARG A 0 718 . 9.331 -14.721 -11.247 1.00 85.99 718 A 1 ATOM 5681 C CZ . ARG A 0 718 . 9.980 -13.815 -11.909 1.00 85.99 718 A 1 ATOM 5682 N N . ILE A 0 719 . 16.732 -14.906 -12.941 1.00 87.72 719 A 1 ATOM 5683 C CA . ILE A 0 719 . 17.515 -15.789 -12.064 1.00 87.72 719 A 1 ATOM 5684 C C . ILE A 0 719 . 17.479 -15.221 -10.640 1.00 87.72 719 A 1 ATOM 5685 C CB . ILE A 0 719 . 18.963 -15.912 -12.606 1.00 87.72 719 A 1 ATOM 5686 O O . ILE A 0 719 . 17.648 -14.016 -10.457 1.00 87.72 719 A 1 ATOM 5687 C CG1 . ILE A 0 719 . 19.037 -16.683 -13.945 1.00 87.72 719 A 1 ATOM 5688 C CG2 . ILE A 0 719 . 19.900 -16.611 -11.605 1.00 87.72 719 A 1 ATOM 5689 C CD1 . ILE A 0 719 . 20.225 -16.229 -14.804 1.00 87.72 719 A 1 ATOM 5690 N N . THR A 0 720 . 17.273 -16.080 -9.638 1.00 92.21 720 A 1 ATOM 5691 C CA . THR A 0 720 . 17.387 -15.699 -8.223 1.00 92.21 720 A 1 ATOM 5692 C C . THR A 0 720 . 18.846 -15.611 -7.772 1.00 92.21 720 A 1 ATOM 5693 C CB . THR A 0 720 . 16.628 -16.660 -7.291 1.00 92.21 720 A 1 ATOM 5694 O O . THR A 0 720 . 19.746 -16.258 -8.322 1.00 92.21 720 A 1 ATOM 5695 C CG2 . THR A 0 720 . 15.115 -16.555 -7.440 1.00 92.21 720 A 1 ATOM 5696 O OG1 . THR A 0 720 . 16.967 -18.001 -7.562 1.00 92.21 720 A 1 ATOM 5697 N N . GLY A 0 721 . 19.090 -14.828 -6.728 1.00 92.70 721 A 1 ATOM 5698 C CA . GLY A 0 721 . 20.389 -14.708 -6.082 1.00 92.70 721 A 1 ATOM 5699 C C . GLY A 0 721 . 20.293 -14.302 -4.617 1.00 92.70 721 A 1 ATOM 5700 O O . GLY A 0 721 . 19.230 -14.315 -3.997 1.00 92.70 721 A 1 ATOM 5701 N N . THR A 0 722 . 21.448 -13.977 -4.052 1.00 93.51 722 A 1 ATOM 5702 C CA . THR A 0 722 . 21.614 -13.468 -2.689 1.00 93.51 722 A 1 ATOM 5703 C C . THR A 0 722 . 22.395 -12.162 -2.749 1.00 93.51 722 A 1 ATOM 5704 C CB . THR A 0 722 . 22.341 -14.508 -1.826 1.00 93.51 722 A 1 ATOM 5705 O O . THR A 0 722 . 23.452 -12.115 -3.376 1.00 93.51 722 A 1 ATOM 5706 C CG2 . THR A 0 722 . 22.599 -14.060 -0.391 1.00 93.51 722 A 1 ATOM 5707 O OG1 . THR A 0 722 . 21.548 -15.674 -1.741 1.00 93.51 722 A 1 ATOM 5708 N N . LEU A 0 723 . 21.879 -11.121 -2.099 1.00 94.52 723 A 1 ATOM 5709 C CA . LEU A 0 723 . 22.552 -9.838 -1.911 1.00 94.52 723 A 1 ATOM 5710 C C . LEU A 0 723 . 23.274 -9.858 -0.561 1.00 94.52 723 A 1 ATOM 5711 C CB . LEU A 0 723 . 21.498 -8.719 -2.005 1.00 94.52 723 A 1 ATOM 5712 O O . LEU A 0 723 . 22.639 -10.074 0.473 1.00 94.52 723 A 1 ATOM 5713 C CG . LEU A 0 723 . 22.050 -7.283 -2.001 1.00 94.52 723 A 1 ATOM 5714 C CD1 . LEU A 0 723 . 22.794 -6.976 -3.300 1.00 94.52 723 A 1 ATOM 5715 C CD2 . LEU A 0 723 . 20.891 -6.294 -1.874 1.00 94.52 723 A 1 ATOM 5716 N N . GLU A 0 724 . 24.589 -9.659 -0.564 1.00 91.99 724 A 1 ATOM 5717 C CA . GLU A 0 724 . 25.425 -9.573 0.636 1.00 91.99 724 A 1 ATOM 5718 C C . GLU A 0 724 . 25.929 -8.141 0.839 1.00 91.99 724 A 1 ATOM 5719 C CB . GLU A 0 724 . 26.594 -10.578 0.588 1.00 91.99 724 A 1 ATOM 5720 O O . GLU A 0 724 . 26.384 -7.502 -0.109 1.00 91.99 724 A 1 ATOM 5721 C CG . GLU A 0 724 . 26.108 -12.020 0.366 1.00 91.99 724 A 1 ATOM 5722 C CD . GLU A 0 724 . 27.107 -13.119 0.763 1.00 91.99 724 A 1 ATOM 5723 O OE1 . GLU A 0 724 . 26.899 -14.271 0.306 1.00 91.99 724 A 1 ATOM 5724 O OE2 . GLU A 0 724 . 27.959 -12.937 1.665 1.00 91.99 724 A 1 ATOM 5725 N N . ALA A 0 725 . 25.856 -7.638 2.073 1.00 91.60 725 A 1 ATOM 5726 C CA . ALA A 0 725 . 26.412 -6.340 2.457 1.00 91.60 725 A 1 ATOM 5727 C C . ALA A 0 725 . 27.842 -6.495 3.008 1.00 91.60 725 A 1 ATOM 5728 C CB . ALA A 0 725 . 25.463 -5.660 3.451 1.00 91.60 725 A 1 ATOM 5729 O O . ALA A 0 725 . 28.099 -7.348 3.868 1.00 91.60 725 A 1 ATOM 5730 N N . HIS A 0 726 . 28.755 -5.650 2.527 1.00 90.39 726 A 1 ATOM 5731 C CA . HIS A 0 726 . 30.185 -5.642 2.844 1.00 90.39 726 A 1 ATOM 5732 C C . HIS A 0 726 . 30.666 -4.233 3.243 1.00 90.39 726 A 1 ATOM 5733 C CB . HIS A 0 726 . 30.965 -6.181 1.632 1.00 90.39 726 A 1 ATOM 5734 O O . HIS A 0 726 . 29.905 -3.268 3.235 1.00 90.39 726 A 1 ATOM 5735 C CG . HIS A 0 726 . 30.649 -7.612 1.270 1.00 90.39 726 A 1 ATOM 5736 C CD2 . HIS A 0 726 . 30.079 -8.062 0.110 1.00 90.39 726 A 1 ATOM 5737 N ND1 . HIS A 0 726 . 30.887 -8.717 2.055 1.00 90.39 726 A 1 ATOM 5738 C CE1 . HIS A 0 726 . 30.481 -9.804 1.379 1.00 90.39 726 A 1 ATOM 5739 N NE2 . HIS A 0 726 . 30.007 -9.459 0.174 1.00 90.39 726 A 1 ATOM 5740 N N . SER A 0 727 . 31.932 -4.096 3.632 1.00 86.83 727 A 1 ATOM 5741 C CA . SER A 0 727 . 32.492 -2.866 4.210 1.00 86.83 727 A 1 ATOM 5742 C C . SER A 0 727 . 32.522 -1.631 3.291 1.00 86.83 727 A 1 ATOM 5743 C CB . SER A 0 727 . 33.892 -3.155 4.759 1.00 86.83 727 A 1 ATOM 5744 O O . SER A 0 727 . 32.487 -0.517 3.816 1.00 86.83 727 A 1 ATOM 5745 O OG . SER A 0 727 . 34.742 -3.695 3.768 1.00 86.83 727 A 1 ATOM 5746 N N . ASN A 0 728 . 32.548 -1.791 1.961 1.00 90.17 728 A 1 ATOM 5747 C CA . ASN A 0 728 . 32.513 -0.687 0.982 1.00 90.17 728 A 1 ATOM 5748 C C . ASN A 0 728 . 31.409 -0.803 -0.094 1.00 90.17 728 A 1 ATOM 5749 C CB . ASN A 0 728 . 33.912 -0.478 0.358 1.00 90.17 728 A 1 ATOM 5750 O O . ASN A 0 728 . 31.373 0.022 -1.007 1.00 90.17 728 A 1 ATOM 5751 C CG . ASN A 0 728 . 34.349 -1.579 -0.598 1.00 90.17 728 A 1 ATOM 5752 N ND2 . ASN A 0 728 . 35.172 -1.261 -1.576 1.00 90.17 728 A 1 ATOM 5753 O OD1 . ASN A 0 728 . 33.988 -2.734 -0.445 1.00 90.17 728 A 1 ATOM 5754 N N . GLY A 0 729 . 30.505 -1.783 0.000 1.00 92.59 729 A 1 ATOM 5755 C CA . GLY A 0 729 . 29.413 -1.956 -0.961 1.00 92.59 729 A 1 ATOM 5756 C C . GLY A 0 729 . 28.590 -3.229 -0.761 1.00 92.59 729 A 1 ATOM 5757 O O . GLY A 0 729 . 28.768 -3.964 0.213 1.00 92.59 729 A 1 ATOM 5758 N N . PHE A 0 730 . 27.722 -3.512 -1.728 1.00 94.06 730 A 1 ATOM 5759 C CA . PHE A 0 730 . 26.946 -4.744 -1.842 1.00 94.06 730 A 1 ATOM 5760 C C . PHE A 0 730 . 27.506 -5.668 -2.932 1.00 94.06 730 A 1 ATOM 5761 C CB . PHE A 0 730 . 25.481 -4.416 -2.157 1.00 94.06 730 A 1 ATOM 5762 O O . PHE A 0 730 . 28.009 -5.196 -3.952 1.00 94.06 730 A 1 ATOM 5763 C CG . PHE A 0 730 . 24.795 -3.483 -1.181 1.00 94.06 730 A 1 ATOM 5764 C CD1 . PHE A 0 730 . 24.351 -3.974 0.060 1.00 94.06 730 A 1 ATOM 5765 C CD2 . PHE A 0 730 . 24.576 -2.134 -1.521 1.00 94.06 730 A 1 ATOM 5766 C CE1 . PHE A 0 730 . 23.695 -3.119 0.962 1.00 94.06 730 A 1 ATOM 5767 C CE2 . PHE A 0 730 . 23.916 -1.280 -0.619 1.00 94.06 730 A 1 ATOM 5768 C CZ . PHE A 0 730 . 23.479 -1.772 0.622 1.00 94.06 730 A 1 ATOM 5769 N N . ARG A 0 731 . 27.329 -6.983 -2.760 1.00 93.37 731 A 1 ATOM 5770 C CA . ARG A 0 731 . 27.521 -8.003 -3.803 1.00 93.37 731 A 1 ATOM 5771 C C . ARG A 0 731 . 26.249 -8.812 -3.999 1.00 93.37 731 A 1 ATOM 5772 C CB . ARG A 0 731 . 28.704 -8.917 -3.445 1.00 93.37 731 A 1 ATOM 5773 O O . ARG A 0 731 . 25.839 -9.545 -3.101 1.00 93.37 731 A 1 ATOM 5774 C CG . ARG A 0 731 . 28.894 -10.060 -4.459 1.00 93.37 731 A 1 ATOM 5775 C CD . ARG A 0 731 . 30.277 -10.714 -4.343 1.00 93.37 731 A 1 ATOM 5776 N NE . ARG A 0 731 . 31.321 -9.822 -4.868 1.00 93.37 731 A 1 ATOM 5777 N NH1 . ARG A 0 731 . 33.147 -11.168 -4.648 1.00 93.37 731 A 1 ATOM 5778 N NH2 . ARG A 0 731 . 33.410 -9.097 -5.401 1.00 93.37 731 A 1 ATOM 5779 C CZ . ARG A 0 731 . 32.617 -10.023 -4.965 1.00 93.37 731 A 1 ATOM 5780 N N . PHE A 0 732 . 25.666 -8.765 -5.189 1.00 94.18 732 A 1 ATOM 5781 C CA . PHE A 0 732 . 24.683 -9.758 -5.611 1.00 94.18 732 A 1 ATOM 5782 C C . PHE A 0 732 . 25.405 -10.965 -6.209 1.00 94.18 732 A 1 ATOM 5783 C CB . PHE A 0 732 . 23.698 -9.136 -6.598 1.00 94.18 732 A 1 ATOM 5784 O O . PHE A 0 732 . 26.188 -10.825 -7.144 1.00 94.18 732 A 1 ATOM 5785 C CG . PHE A 0 732 . 22.636 -10.097 -7.104 1.00 94.18 732 A 1 ATOM 5786 C CD1 . PHE A 0 732 . 22.767 -10.690 -8.375 1.00 94.18 732 A 1 ATOM 5787 C CD2 . PHE A 0 732 . 21.492 -10.363 -6.325 1.00 94.18 732 A 1 ATOM 5788 C CE1 . PHE A 0 732 . 21.749 -11.523 -8.874 1.00 94.18 732 A 1 ATOM 5789 C CE2 . PHE A 0 732 . 20.471 -11.190 -6.829 1.00 94.18 732 A 1 ATOM 5790 C CZ . PHE A 0 732 . 20.596 -11.764 -8.106 1.00 94.18 732 A 1 ATOM 5791 N N . THR A 0 733 . 25.131 -12.160 -5.689 1.00 93.10 733 A 1 ATOM 5792 C CA . THR A 0 733 . 25.580 -13.429 -6.278 1.00 93.10 733 A 1 ATOM 5793 C C . THR A 0 733 . 24.364 -14.236 -6.716 1.00 93.10 733 A 1 ATOM 5794 C CB . THR A 0 733 . 26.450 -14.234 -5.302 1.00 93.10 733 A 1 ATOM 5795 O O . THR A 0 733 . 23.548 -14.648 -5.890 1.00 93.10 733 A 1 ATOM 5796 C CG2 . THR A 0 733 . 27.029 -15.498 -5.941 1.00 93.10 733 A 1 ATOM 5797 O OG1 . THR A 0 733 . 27.557 -13.467 -4.889 1.00 93.10 733 A 1 ATOM 5798 N N . SER A 0 734 . 24.244 -14.478 -8.018 1.00 91.84 734 A 1 ATOM 5799 C CA . SER A 0 734 . 23.196 -15.329 -8.591 1.00 91.84 734 A 1 ATOM 5800 C C . SER A 0 734 . 23.407 -16.813 -8.260 1.00 91.84 734 A 1 ATOM 5801 C CB . SER A 0 734 . 23.159 -15.144 -10.108 1.00 91.84 734 A 1 ATOM 5802 O O . SER A 0 734 . 24.527 -17.256 -7.999 1.00 91.84 734 A 1 ATOM 5803 O OG . SER A 0 734 . 24.332 -15.685 -10.676 1.00 91.84 734 A 1 ATOM 5804 N N . VAL A 0 735 . 22.355 -17.631 -8.381 1.00 89.91 735 A 1 ATOM 5805 C CA . VAL A 0 735 . 22.448 -19.104 -8.259 1.00 89.91 735 A 1 ATOM 5806 C C . VAL A 0 735 . 23.392 -19.739 -9.304 1.00 89.91 735 A 1 ATOM 5807 C CB . VAL A 0 735 . 21.026 -19.713 -8.297 1.00 89.91 735 A 1 ATOM 5808 O O . VAL A 0 735 . 23.886 -20.845 -9.094 1.00 89.91 735 A 1 ATOM 5809 C CG1 . VAL A 0 735 . 20.983 -21.243 -8.415 1.00 89.91 735 A 1 ATOM 5810 C CG2 . VAL A 0 735 . 20.269 -19.360 -7.009 1.00 89.91 735 A 1 ATOM 5811 N N . ARG A 0 736 . 23.704 -19.042 -10.408 1.00 87.25 736 A 1 ATOM 5812 C CA . ARG A 0 736 . 24.696 -19.476 -11.414 1.00 87.25 736 A 1 ATOM 5813 C C . ARG A 0 736 . 26.146 -19.149 -11.038 1.00 87.25 736 A 1 ATOM 5814 C CB . ARG A 0 736 . 24.371 -18.832 -12.769 1.00 87.25 736 A 1 ATOM 5815 O O . ARG A 0 736 . 27.054 -19.688 -11.663 1.00 87.25 736 A 1 ATOM 5816 C CG . ARG A 0 736 . 23.077 -19.360 -13.402 1.00 87.25 736 A 1 ATOM 5817 C CD . ARG A 0 736 . 22.802 -18.662 -14.741 1.00 87.25 736 A 1 ATOM 5818 N NE . ARG A 0 736 . 23.719 -19.094 -15.818 1.00 87.25 736 A 1 ATOM 5819 N NH1 . ARG A 0 736 . 24.641 -17.038 -16.345 1.00 87.25 736 A 1 ATOM 5820 N NH2 . ARG A 0 736 . 25.221 -18.813 -17.509 1.00 87.25 736 A 1 ATOM 5821 C CZ . ARG A 0 736 . 24.512 -18.312 -16.539 1.00 87.25 736 A 1 ATOM 5822 N N . GLY A 0 737 . 26.365 -18.280 -10.051 1.00 87.16 737 A 1 ATOM 5823 C CA . GLY A 0 737 . 27.679 -17.732 -9.708 1.00 87.16 737 A 1 ATOM 5824 C C . GLY A 0 737 . 28.052 -16.447 -10.455 1.00 87.16 737 A 1 ATOM 5825 O O . GLY A 0 737 . 29.123 -15.910 -10.191 1.00 87.16 737 A 1 ATOM 5826 N N . ASP A 0 738 . 27.187 -15.921 -11.334 1.00 89.42 738 A 1 ATOM 5827 C CA . ASP A 0 738 . 27.344 -14.562 -11.872 1.00 89.42 738 A 1 ATOM 5828 C C . ASP A 0 738 . 27.255 -13.552 -10.707 1.00 89.42 738 A 1 ATOM 5829 C CB . ASP A 0 738 . 26.282 -14.222 -12.944 1.00 89.42 738 A 1 ATOM 5830 O O . ASP A 0 738 . 26.341 -13.668 -9.877 1.00 89.42 738 A 1 ATOM 5831 C CG . ASP A 0 738 . 25.972 -15.322 -13.970 1.00 89.42 738 A 1 ATOM 5832 O OD1 . ASP A 0 738 . 26.854 -15.721 -14.762 1.00 89.42 738 A 1 ATOM 5833 O OD2 . ASP A 0 738 . 24.801 -15.771 -14.015 1.00 89.42 738 A 1 ATOM 5834 N N . GLN A 0 739 . 28.186 -12.594 -10.643 1.00 91.07 739 A 1 ATOM 5835 C CA . GLN A 0 739 . 28.307 -11.589 -9.576 1.00 91.07 739 A 1 ATOM 5836 C C . GLN A 0 739 . 28.091 -10.169 -10.119 1.00 91.07 739 A 1 ATOM 5837 C CB . GLN A 0 739 . 29.674 -11.711 -8.866 1.00 91.07 739 A 1 ATOM 5838 O O . GLN A 0 739 . 28.516 -9.865 -11.233 1.00 91.07 739 A 1 ATOM 5839 C CG . GLN A 0 739 . 29.723 -12.966 -7.982 1.00 91.07 739 A 1 ATOM 5840 C CD . GLN A 0 739 . 31.054 -13.225 -7.276 1.00 91.07 739 A 1 ATOM 5841 N NE2 . GLN A 0 739 . 31.059 -14.110 -6.302 1.00 91.07 739 A 1 ATOM 5842 O OE1 . GLN A 0 739 . 32.113 -12.688 -7.552 1.00 91.07 739 A 1 ATOM 5843 N N . VAL A 0 740 . 27.446 -9.311 -9.324 1.00 92.64 740 A 1 ATOM 5844 C CA . VAL A 0 740 . 27.291 -7.869 -9.582 1.00 92.64 740 A 1 ATOM 5845 C C . VAL A 0 740 . 27.622 -7.113 -8.298 1.00 92.64 740 A 1 ATOM 5846 C CB . VAL A 0 740 . 25.870 -7.507 -10.071 1.00 92.64 740 A 1 ATOM 5847 O O . VAL A 0 740 . 26.991 -7.353 -7.267 1.00 92.64 740 A 1 ATOM 5848 C CG1 . VAL A 0 740 . 25.746 -6.012 -10.398 1.00 92.64 740 A 1 ATOM 5849 C CG2 . VAL A 0 740 . 25.475 -8.288 -11.332 1.00 92.64 740 A 1 ATOM 5850 N N . ASP A 0 741 . 28.593 -6.207 -8.373 1.00 93.82 741 A 1 ATOM 5851 C CA . ASP A 0 741 . 29.076 -5.414 -7.241 1.00 93.82 741 A 1 ATOM 5852 C C . ASP A 0 741 . 28.601 -3.963 -7.346 1.00 93.82 741 A 1 ATOM 5853 C CB . ASP A 0 741 . 30.608 -5.482 -7.158 1.00 93.82 741 A 1 ATOM 5854 O O . ASP A 0 741 . 28.593 -3.378 -8.429 1.00 93.82 741 A 1 ATOM 5855 C CG . ASP A 0 741 . 31.136 -6.852 -6.731 1.00 93.82 741 A 1 ATOM 5856 O OD1 . ASP A 0 741 . 30.357 -7.713 -6.265 1.00 93.82 741 A 1 ATOM 5857 O OD2 . ASP A 0 741 . 32.365 -7.062 -6.786 1.00 93.82 741 A 1 ATOM 5858 N N . ILE A 0 742 . 28.201 -3.383 -6.212 1.00 94.39 742 A 1 ATOM 5859 C CA . ILE A 0 742 . 27.682 -2.014 -6.116 1.00 94.39 742 A 1 ATOM 5860 C C . ILE A 0 742 . 28.348 -1.326 -4.924 1.00 94.39 742 A 1 ATOM 5861 C CB . ILE A 0 742 . 26.140 -2.010 -5.982 1.00 94.39 742 A 1 ATOM 5862 O O . ILE A 0 742 . 28.044 -1.634 -3.773 1.00 94.39 742 A 1 ATOM 5863 C CG1 . ILE A 0 742 . 25.456 -2.766 -7.146 1.00 94.39 742 A 1 ATOM 5864 C CG2 . ILE A 0 742 . 25.642 -0.554 -5.912 1.00 94.39 742 A 1 ATOM 5865 C CD1 . ILE A 0 742 . 23.941 -2.902 -6.974 1.00 94.39 742 A 1 ATOM 5866 N N . LEU A 0 743 . 29.262 -0.396 -5.190 1.00 93.89 743 A 1 ATOM 5867 C CA . LEU A 0 743 . 29.984 0.342 -4.152 1.00 93.89 743 A 1 ATOM 5868 C C . LEU A 0 743 . 29.120 1.438 -3.513 1.00 93.89 743 A 1 ATOM 5869 C CB . LEU A 0 743 . 31.237 0.985 -4.750 1.00 93.89 743 A 1 ATOM 5870 O O . LEU A 0 743 . 28.386 2.136 -4.213 1.00 93.89 743 A 1 ATOM 5871 C CG . LEU A 0 743 . 32.230 0.065 -5.469 1.00 93.89 743 A 1 ATOM 5872 C CD1 . LEU A 0 743 . 33.339 0.954 -6.019 1.00 93.89 743 A 1 ATOM 5873 C CD2 . LEU A 0 743 . 32.822 -0.990 -4.534 1.00 93.89 743 A 1 ATOM 5874 N N . TYR A 0 744 . 29.275 1.667 -2.205 1.00 93.48 744 A 1 ATOM 5875 C CA . TYR A 0 744 . 28.533 2.718 -1.493 1.00 93.48 744 A 1 ATOM 5876 C C . TYR A 0 744 . 28.857 4.132 -2.003 1.00 93.48 744 A 1 ATOM 5877 C CB . TYR A 0 744 . 28.805 2.647 0.020 1.00 93.48 744 A 1 ATOM 5878 O O . TYR A 0 744 . 27.971 4.978 -2.055 1.00 93.48 744 A 1 ATOM 5879 C CG . TYR A 0 744 . 28.444 1.355 0.738 1.00 93.48 744 A 1 ATOM 5880 C CD1 . TYR A 0 744 . 27.248 0.667 0.450 1.00 93.48 744 A 1 ATOM 5881 C CD2 . TYR A 0 744 . 29.299 0.866 1.745 1.00 93.48 744 A 1 ATOM 5882 C CE1 . TYR A 0 744 . 26.929 -0.515 1.146 1.00 93.48 744 A 1 ATOM 5883 C CE2 . TYR A 0 744 . 28.986 -0.319 2.436 1.00 93.48 744 A 1 ATOM 5884 O OH . TYR A 0 744 . 27.521 -2.197 2.742 1.00 93.48 744 A 1 ATOM 5885 C CZ . TYR A 0 744 . 27.801 -1.020 2.127 1.00 93.48 744 A 1 ATOM 5886 N N . ASN A 0 745 . 30.099 4.397 -2.429 1.00 92.17 745 A 1 ATOM 5887 C CA . ASN A 0 745 . 30.494 5.705 -2.972 1.00 92.17 745 A 1 ATOM 5888 C C . ASN A 0 745 . 29.769 6.048 -4.292 1.00 92.17 745 A 1 ATOM 5889 C CB . ASN A 0 745 . 32.037 5.789 -3.095 1.00 92.17 745 A 1 ATOM 5890 O O . ASN A 0 745 . 29.491 7.226 -4.544 1.00 92.17 745 A 1 ATOM 5891 C CG . ASN A 0 745 . 32.688 4.765 -4.023 1.00 92.17 745 A 1 ATOM 5892 N ND2 . ASN A 0 745 . 33.990 4.813 -4.191 1.00 92.17 745 A 1 ATOM 5893 O OD1 . ASN A 0 745 . 32.033 3.893 -4.558 1.00 92.17 745 A 1 ATOM 5894 N N . ASN A 0 746 . 29.431 5.037 -5.100 1.00 93.92 746 A 1 ATOM 5895 C CA . ASN A 0 746 . 28.780 5.189 -6.398 1.00 93.92 746 A 1 ATOM 5896 C C . ASN A 0 746 . 27.242 5.161 -6.330 1.00 93.92 746 A 1 ATOM 5897 C CB . ASN A 0 746 . 29.337 4.126 -7.361 1.00 93.92 746 A 1 ATOM 5898 O O . ASN A 0 746 . 26.596 5.545 -7.300 1.00 93.92 746 A 1 ATOM 5899 C CG . ASN A 0 746 . 28.949 4.419 -8.803 1.00 93.92 746 A 1 ATOM 5900 N ND2 . ASN A 0 746 . 28.581 3.422 -9.571 1.00 93.92 746 A 1 ATOM 5901 O OD1 . ASN A 0 746 . 28.949 5.559 -9.247 1.00 93.92 746 A 1 ATOM 5902 N N . ILE A 0 747 . 26.629 4.767 -5.211 1.00 94.33 747 A 1 ATOM 5903 C CA . ILE A 0 747 . 25.183 4.959 -5.015 1.00 94.33 747 A 1 ATOM 5904 C C . ILE A 0 747 . 24.906 6.461 -4.896 1.00 94.33 747 A 1 ATOM 5905 C CB . ILE A 0 747 . 24.655 4.157 -3.805 1.00 94.33 747 A 1 ATOM 5906 O O . ILE A 0 747 . 25.611 7.166 -4.176 1.00 94.33 747 A 1 ATOM 5907 C CG1 . ILE A 0 747 . 24.832 2.640 -4.047 1.00 94.33 747 A 1 ATOM 5908 C CG2 . ILE A 0 747 . 23.167 4.474 -3.563 1.00 94.33 747 A 1 ATOM 5909 C CD1 . ILE A 0 747 . 24.632 1.785 -2.791 1.00 94.33 747 A 1 ATOM 5910 N N . LYS A 0 748 . 23.913 6.961 -5.632 1.00 93.41 748 A 1 ATOM 5911 C CA . LYS A 0 748 . 23.388 8.325 -5.505 1.00 93.41 748 A 1 ATOM 5912 C C . LYS A 0 748 . 22.195 8.326 -4.556 1.00 93.41 748 A 1 ATOM 5913 C CB . LYS A 0 748 . 23.048 8.875 -6.896 1.00 93.41 748 A 1 ATOM 5914 O O . LYS A 0 748 . 22.257 9.014 -3.550 1.00 93.41 748 A 1 ATOM 5915 C CG . LYS A 0 748 . 22.610 10.344 -6.855 1.00 93.41 748 A 1 ATOM 5916 C CD . LYS A 0 748 . 22.424 10.862 -8.287 1.00 93.41 748 A 1 ATOM 5917 C CE . LYS A 0 748 . 21.469 12.052 -8.284 1.00 93.41 748 A 1 ATOM 5918 N NZ . LYS A 0 748 . 20.923 12.302 -9.635 1.00 93.41 748 A 1 ATOM 5919 N N . HIS A 0 749 . 21.209 7.473 -4.843 1.00 94.77 749 A 1 ATOM 5920 C CA . HIS A 0 749 . 20.016 7.259 -4.022 1.00 94.77 749 A 1 ATOM 5921 C C . HIS A 0 749 . 19.776 5.768 -3.791 1.00 94.77 749 A 1 ATOM 5922 C CB . HIS A 0 749 . 18.789 7.884 -4.698 1.00 94.77 749 A 1 ATOM 5923 O O . HIS A 0 749 . 19.971 4.957 -4.704 1.00 94.77 749 A 1 ATOM 5924 C CG . HIS A 0 749 . 18.883 9.373 -4.890 1.00 94.77 749 A 1 ATOM 5925 C CD2 . HIS A 0 749 . 18.233 10.114 -5.834 1.00 94.77 749 A 1 ATOM 5926 N ND1 . HIS A 0 749 . 19.451 10.230 -3.964 1.00 94.77 749 A 1 ATOM 5927 C CE1 . HIS A 0 749 . 19.097 11.465 -4.316 1.00 94.77 749 A 1 ATOM 5928 N NE2 . HIS A 0 749 . 18.355 11.432 -5.433 1.00 94.77 749 A 1 ATOM 5929 N N . ALA A 0 750 . 19.312 5.413 -2.595 1.00 95.56 750 A 1 ATOM 5930 C CA . ALA A 0 750 . 18.810 4.083 -2.278 1.00 95.56 750 A 1 ATOM 5931 C C . ALA A 0 750 . 17.359 4.186 -1.798 1.00 95.56 750 A 1 ATOM 5932 C CB . ALA A 0 750 . 19.725 3.416 -1.248 1.00 95.56 750 A 1 ATOM 5933 O O . ALA A 0 750 . 17.066 4.926 -0.863 1.00 95.56 750 A 1 ATOM 5934 N N . PHE A 0 751 . 16.459 3.429 -2.421 1.00 95.51 751 A 1 ATOM 5935 C CA . PHE A 0 751 . 15.040 3.416 -2.073 1.00 95.51 751 A 1 ATOM 5936 C C . PHE A 0 751 . 14.628 2.043 -1.548 1.00 95.51 751 A 1 ATOM 5937 C CB . PHE A 0 751 . 14.172 3.846 -3.266 1.00 95.51 751 A 1 ATOM 5938 O O . PHE A 0 751 . 14.922 1.016 -2.167 1.00 95.51 751 A 1 ATOM 5939 C CG . PHE A 0 751 . 14.602 5.148 -3.915 1.00 95.51 751 A 1 ATOM 5940 C CD1 . PHE A 0 751 . 14.456 6.354 -3.211 1.00 95.51 751 A 1 ATOM 5941 C CD2 . PHE A 0 751 . 15.165 5.159 -5.205 1.00 95.51 751 A 1 ATOM 5942 C CE1 . PHE A 0 751 . 14.884 7.565 -3.780 1.00 95.51 751 A 1 ATOM 5943 C CE2 . PHE A 0 751 . 15.587 6.370 -5.782 1.00 95.51 751 A 1 ATOM 5944 C CZ . PHE A 0 751 . 15.444 7.574 -5.068 1.00 95.51 751 A 1 ATOM 5945 N N . TYR A 0 752 . 13.904 2.024 -0.433 1.00 94.81 752 A 1 ATOM 5946 C CA . TYR A 0 752 . 13.204 0.846 0.069 1.00 94.81 752 A 1 ATOM 5947 C C . TYR A 0 752 . 11.701 1.042 -0.124 1.00 94.81 752 A 1 ATOM 5948 C CB . TYR A 0 752 . 13.575 0.601 1.539 1.00 94.81 752 A 1 ATOM 5949 O O . TYR A 0 752 . 11.080 1.854 0.561 1.00 94.81 752 A 1 ATOM 5950 C CG . TYR A 0 752 . 12.667 -0.396 2.242 1.00 94.81 752 A 1 ATOM 5951 C CD1 . TYR A 0 752 . 11.906 0.016 3.353 1.00 94.81 752 A 1 ATOM 5952 C CD2 . TYR A 0 752 . 12.524 -1.707 1.744 1.00 94.81 752 A 1 ATOM 5953 C CE1 . TYR A 0 752 . 11.020 -0.882 3.978 1.00 94.81 752 A 1 ATOM 5954 C CE2 . TYR A 0 752 . 11.639 -2.607 2.364 1.00 94.81 752 A 1 ATOM 5955 O OH . TYR A 0 752 . 10.029 -3.064 4.085 1.00 94.81 752 A 1 ATOM 5956 C CZ . TYR A 0 752 . 10.890 -2.199 3.486 1.00 94.81 752 A 1 ATOM 5957 N N . GLN A 0 753 . 11.099 0.281 -1.042 1.00 93.12 753 A 1 ATOM 5958 C CA . GLN A 0 753 . 9.649 0.292 -1.225 1.00 93.12 753 A 1 ATOM 5959 C C . GLN A 0 753 . 9.034 -1.010 -0.677 1.00 93.12 753 A 1 ATOM 5960 C CB . GLN A 0 753 . 9.272 0.606 -2.677 1.00 93.12 753 A 1 ATOM 5961 O O . GLN A 0 753 . 9.340 -2.099 -1.182 1.00 93.12 753 A 1 ATOM 5962 C CG . GLN A 0 753 . 7.748 0.729 -2.819 1.00 93.12 753 A 1 ATOM 5963 C CD . GLN A 0 753 . 7.289 1.143 -4.210 1.00 93.12 753 A 1 ATOM 5964 N NE2 . GLN A 0 753 . 6.024 0.955 -4.504 1.00 93.12 753 A 1 ATOM 5965 O OE1 . GLN A 0 753 . 8.027 1.636 -5.046 1.00 93.12 753 A 1 ATOM 5966 N N . PRO A 0 754 . 8.164 -0.927 0.350 1.00 91.73 754 A 1 ATOM 5967 C CA . PRO A 0 754 . 7.479 -2.086 0.905 1.00 91.73 754 A 1 ATOM 5968 C C . PRO A 0 754 . 6.332 -2.558 -0.005 1.00 91.73 754 A 1 ATOM 5969 C CB . PRO A 0 754 . 6.979 -1.622 2.274 1.00 91.73 754 A 1 ATOM 5970 O O . PRO A 0 754 . 5.757 -1.778 -0.764 1.00 91.73 754 A 1 ATOM 5971 C CG . PRO A 0 754 . 6.662 -0.146 2.040 1.00 91.73 754 A 1 ATOM 5972 C CD . PRO A 0 754 . 7.769 0.278 1.077 1.00 91.73 754 A 1 ATOM 5973 N N . CYS A 0 755 . 5.933 -3.827 0.129 1.00 87.71 755 A 1 ATOM 5974 C CA . CYS A 0 755 . 4.775 -4.413 -0.563 1.00 87.71 755 A 1 ATOM 5975 C C . CYS A 0 755 . 3.421 -3.982 0.054 1.00 87.71 755 A 1 ATOM 5976 C CB . CYS A 0 755 . 4.969 -5.934 -0.689 1.00 87.71 755 A 1 ATOM 5977 O O . CYS A 0 755 . 2.586 -4.809 0.436 1.00 87.71 755 A 1 ATOM 5978 S SG . CYS A 0 755 . 5.310 -6.722 0.916 1.00 87.71 755 A 1 ATOM 5979 N N . ASP A 0 756 . 3.228 -2.669 0.197 1.00 82.87 756 A 1 ATOM 5980 C CA . ASP A 0 756 . 2.022 -2.011 0.711 1.00 82.87 756 A 1 ATOM 5981 C C . ASP A 0 756 . 1.184 -1.467 -0.454 1.00 82.87 756 A 1 ATOM 5982 C CB . ASP A 0 756 . 2.404 -0.943 1.753 1.00 82.87 756 A 1 ATOM 5983 O O . ASP A 0 756 . 1.388 -0.358 -0.942 1.00 82.87 756 A 1 ATOM 5984 C CG . ASP A 0 756 . 2.704 -1.620 3.088 1.00 82.87 756 A 1 ATOM 5985 O OD1 . ASP A 0 756 . 1.786 -2.281 3.621 1.00 82.87 756 A 1 ATOM 5986 O OD2 . ASP A 0 756 . 3.870 -1.701 3.532 1.00 82.87 756 A 1 ATOM 5987 N N . GLY A 0 757 . 0.266 -2.309 -0.935 1.00 79.44 757 A 1 ATOM 5988 C CA . GLY A 0 757 . -0.489 -2.102 -2.176 1.00 79.44 757 A 1 ATOM 5989 C C . GLY A 0 757 . 0.162 -2.738 -3.410 1.00 79.44 757 A 1 ATOM 5990 O O . GLY A 0 757 . -0.533 -2.992 -4.384 1.00 79.44 757 A 1 ATOM 5991 N N . GLU A 0 758 . 1.455 -3.071 -3.341 1.00 84.83 758 A 1 ATOM 5992 C CA . GLU A 0 758 . 2.206 -3.694 -4.439 1.00 84.83 758 A 1 ATOM 5993 C C . GLU A 0 758 . 2.357 -5.216 -4.285 1.00 84.83 758 A 1 ATOM 5994 C CB . GLU A 0 758 . 3.596 -3.046 -4.575 1.00 84.83 758 A 1 ATOM 5995 O O . GLU A 0 758 . 2.392 -5.748 -3.172 1.00 84.83 758 A 1 ATOM 5996 C CG . GLU A 0 758 . 3.585 -1.514 -4.690 1.00 84.83 758 A 1 ATOM 5997 C CD . GLU A 0 758 . 2.610 -0.984 -5.747 1.00 84.83 758 A 1 ATOM 5998 O OE1 . GLU A 0 758 . 2.054 0.115 -5.508 1.00 84.83 758 A 1 ATOM 5999 O OE2 . GLU A 0 758 . 2.419 -1.675 -6.766 1.00 84.83 758 A 1 ATOM 6000 N N . MET A 0 759 . 2.519 -5.916 -5.414 1.00 84.68 759 A 1 ATOM 6001 C CA . MET A 0 759 . 2.820 -7.361 -5.474 1.00 84.68 759 A 1 ATOM 6002 C C . MET A 0 759 . 4.322 -7.683 -5.372 1.00 84.68 759 A 1 ATOM 6003 C CB . MET A 0 759 . 2.218 -7.971 -6.752 1.00 84.68 759 A 1 ATOM 6004 O O . MET A 0 759 . 4.716 -8.848 -5.403 1.00 84.68 759 A 1 ATOM 6005 C CG . MET A 0 759 . 0.685 -7.927 -6.765 1.00 84.68 759 A 1 ATOM 6006 S SD . MET A 0 759 . -0.148 -8.788 -5.397 1.00 84.68 759 A 1 ATOM 6007 C CE . MET A 0 759 . 0.311 -10.511 -5.747 1.00 84.68 759 A 1 ATOM 6008 N N . ILE A 0 760 . 5.176 -6.665 -5.245 1.00 91.08 760 A 1 ATOM 6009 C CA . ILE A 0 760 . 6.622 -6.806 -5.050 1.00 91.08 760 A 1 ATOM 6010 C C . ILE A 0 760 . 7.085 -5.991 -3.844 1.00 91.08 760 A 1 ATOM 6011 C CB . ILE A 0 760 . 7.425 -6.452 -6.326 1.00 91.08 760 A 1 ATOM 6012 O O . ILE A 0 760 . 6.512 -4.954 -3.518 1.00 91.08 760 A 1 ATOM 6013 C CG1 . ILE A 0 760 . 7.189 -5.004 -6.815 1.00 91.08 760 A 1 ATOM 6014 C CG2 . ILE A 0 760 . 7.122 -7.473 -7.436 1.00 91.08 760 A 1 ATOM 6015 C CD1 . ILE A 0 760 . 8.102 -4.599 -7.982 1.00 91.08 760 A 1 ATOM 6016 N N . ILE A 0 761 . 8.144 -6.464 -3.195 1.00 93.64 761 A 1 ATOM 6017 C CA . ILE A 0 761 . 8.975 -5.674 -2.282 1.00 93.64 761 A 1 ATOM 6018 C C . ILE A 0 761 . 10.336 -5.470 -2.946 1.00 93.64 761 A 1 ATOM 6019 C CB . ILE A 0 761 . 9.067 -6.365 -0.908 1.00 93.64 761 A 1 ATOM 6020 O O . ILE A 0 761 . 10.819 -6.382 -3.626 1.00 93.64 761 A 1 ATOM 6021 C CG1 . ILE A 0 761 . 9.719 -5.432 0.131 1.00 93.64 761 A 1 ATOM 6022 C CG2 . ILE A 0 761 . 9.802 -7.712 -1.011 1.00 93.64 761 A 1 ATOM 6023 C CD1 . ILE A 0 761 . 9.532 -5.910 1.577 1.00 93.64 761 A 1 ATOM 6024 N N . LEU A 0 762 . 10.950 -4.296 -2.789 1.00 94.50 762 A 1 ATOM 6025 C CA . LEU A 0 762 . 12.173 -3.971 -3.526 1.00 94.50 762 A 1 ATOM 6026 C C . LEU A 0 762 . 13.141 -3.048 -2.776 1.00 94.50 762 A 1 ATOM 6027 C CB . LEU A 0 762 . 11.797 -3.443 -4.930 1.00 94.50 762 A 1 ATOM 6028 O O . LEU A 0 762 . 12.753 -2.232 -1.939 1.00 94.50 762 A 1 ATOM 6029 C CG . LEU A 0 762 . 11.040 -2.100 -4.922 1.00 94.50 762 A 1 ATOM 6030 C CD1 . LEU A 0 762 . 11.985 -0.908 -5.078 1.00 94.50 762 A 1 ATOM 6031 C CD2 . LEU A 0 762 . 10.013 -2.038 -6.052 1.00 94.50 762 A 1 ATOM 6032 N N . LEU A 0 763 . 14.413 -3.187 -3.145 1.00 95.68 763 A 1 ATOM 6033 C CA . LEU A 0 763 . 15.503 -2.253 -2.888 1.00 95.68 763 A 1 ATOM 6034 C C . LEU A 0 763 . 15.982 -1.735 -4.246 1.00 95.68 763 A 1 ATOM 6035 C CB . LEU A 0 763 . 16.647 -2.961 -2.134 1.00 95.68 763 A 1 ATOM 6036 O O . LEU A 0 763 . 16.383 -2.533 -5.096 1.00 95.68 763 A 1 ATOM 6037 C CG . LEU A 0 763 . 16.257 -3.562 -0.773 1.00 95.68 763 A 1 ATOM 6038 C CD1 . LEU A 0 763 . 17.423 -4.372 -0.202 1.00 95.68 763 A 1 ATOM 6039 C CD2 . LEU A 0 763 . 15.876 -2.495 0.249 1.00 95.68 763 A 1 ATOM 6040 N N . HIS A 0 764 . 15.932 -0.424 -4.465 1.00 96.01 764 A 1 ATOM 6041 C CA . HIS A 0 764 . 16.380 0.217 -5.703 1.00 96.01 764 A 1 ATOM 6042 C C . HIS A 0 764 . 17.614 1.070 -5.437 1.00 96.01 764 A 1 ATOM 6043 C CB . HIS A 0 764 . 15.239 1.050 -6.297 1.00 96.01 764 A 1 ATOM 6044 O O . HIS A 0 764 . 17.618 1.872 -4.510 1.00 96.01 764 A 1 ATOM 6045 C CG . HIS A 0 764 . 15.533 1.570 -7.678 1.00 96.01 764 A 1 ATOM 6046 C CD2 . HIS A 0 764 . 16.258 2.684 -7.990 1.00 96.01 764 A 1 ATOM 6047 N ND1 . HIS A 0 764 . 15.088 0.965 -8.853 1.00 96.01 764 A 1 ATOM 6048 C CE1 . HIS A 0 764 . 15.543 1.745 -9.846 1.00 96.01 764 A 1 ATOM 6049 N NE2 . HIS A 0 764 . 16.252 2.777 -9.362 1.00 96.01 764 A 1 ATOM 6050 N N . PHE A 0 765 . 18.640 0.922 -6.267 1.00 96.14 765 A 1 ATOM 6051 C CA . PHE A 0 765 . 19.861 1.715 -6.231 1.00 96.14 765 A 1 ATOM 6052 C C . PHE A 0 765 . 19.981 2.506 -7.530 1.00 96.14 765 A 1 ATOM 6053 C CB . PHE A 0 765 . 21.070 0.796 -6.013 1.00 96.14 765 A 1 ATOM 6054 O O . PHE A 0 765 . 20.174 1.926 -8.600 1.00 96.14 765 A 1 ATOM 6055 C CG . PHE A 0 765 . 21.029 0.027 -4.707 1.00 96.14 765 A 1 ATOM 6056 C CD1 . PHE A 0 765 . 21.192 0.713 -3.490 1.00 96.14 765 A 1 ATOM 6057 C CD2 . PHE A 0 765 . 20.813 -1.363 -4.701 1.00 96.14 765 A 1 ATOM 6058 C CE1 . PHE A 0 765 . 21.162 0.011 -2.274 1.00 96.14 765 A 1 ATOM 6059 C CE2 . PHE A 0 765 . 20.800 -2.069 -3.483 1.00 96.14 765 A 1 ATOM 6060 C CZ . PHE A 0 765 . 20.976 -1.382 -2.271 1.00 96.14 765 A 1 ATOM 6061 N N . HIS A 0 766 . 19.885 3.827 -7.421 1.00 95.58 766 A 1 ATOM 6062 C CA . HIS A 0 766 . 20.188 4.757 -8.502 1.00 95.58 766 A 1 ATOM 6063 C C . HIS A 0 766 . 21.637 5.223 -8.327 1.00 95.58 766 A 1 ATOM 6064 C CB . HIS A 0 766 . 19.174 5.903 -8.456 1.00 95.58 766 A 1 ATOM 6065 O O . HIS A 0 766 . 22.008 5.718 -7.259 1.00 95.58 766 A 1 ATOM 6066 C CG . HIS A 0 766 . 19.358 6.911 -9.556 1.00 95.58 766 A 1 ATOM 6067 C CD2 . HIS A 0 766 . 19.882 8.167 -9.428 1.00 95.58 766 A 1 ATOM 6068 N ND1 . HIS A 0 766 . 18.983 6.757 -10.868 1.00 95.58 766 A 1 ATOM 6069 C CE1 . HIS A 0 766 . 19.281 7.895 -11.516 1.00 95.58 766 A 1 ATOM 6070 N NE2 . HIS A 0 766 . 19.841 8.792 -10.679 1.00 95.58 766 A 1 ATOM 6071 N N . LEU A 0 767 . 22.485 5.010 -9.332 1.00 94.33 767 A 1 ATOM 6072 C CA . LEU A 0 767 . 23.931 5.227 -9.252 1.00 94.33 767 A 1 ATOM 6073 C C . LEU A 0 767 . 24.356 6.592 -9.811 1.00 94.33 767 A 1 ATOM 6074 C CB . LEU A 0 767 . 24.678 4.078 -9.959 1.00 94.33 767 A 1 ATOM 6075 O O . LEU A 0 767 . 23.727 7.141 -10.710 1.00 94.33 767 A 1 ATOM 6076 C CG . LEU A 0 767 . 24.359 2.657 -9.450 1.00 94.33 767 A 1 ATOM 6077 C CD1 . LEU A 0 767 . 25.212 1.647 -10.218 1.00 94.33 767 A 1 ATOM 6078 C CD2 . LEU A 0 767 . 24.627 2.482 -7.956 1.00 94.33 767 A 1 ATOM 6079 N N . LYS A 0 768 . 25.480 7.115 -9.313 1.00 91.84 768 A 1 ATOM 6080 C CA . LYS A 0 768 . 26.152 8.314 -9.841 1.00 91.84 768 A 1 ATOM 6081 C C . LYS A 0 768 . 26.785 8.026 -11.207 1.00 91.84 768 A 1 ATOM 6082 C CB . LYS A 0 768 . 27.216 8.805 -8.839 1.00 91.84 768 A 1 ATOM 6083 O O . LYS A 0 768 . 26.660 8.819 -12.132 1.00 91.84 768 A 1 ATOM 6084 C CG . LYS A 0 768 . 26.645 9.181 -7.459 1.00 91.84 768 A 1 ATOM 6085 C CD . LYS A 0 768 . 27.742 9.704 -6.523 1.00 91.84 768 A 1 ATOM 6086 C CE . LYS A 0 768 . 27.194 10.145 -5.154 1.00 91.84 768 A 1 ATOM 6087 N NZ . LYS A 0 768 . 27.451 9.157 -4.079 1.00 91.84 768 A 1 ATOM 6088 N N . ASN A 0 769 . 27.436 6.869 -11.335 1.00 91.32 769 A 1 ATOM 6089 C CA . ASN A 0 769 . 28.023 6.369 -12.575 1.00 91.32 769 A 1 ATOM 6090 C C . ASN A 0 769 . 27.385 5.024 -12.931 1.00 91.32 769 A 1 ATOM 6091 C CB . ASN A 0 769 . 29.549 6.223 -12.435 1.00 91.32 769 A 1 ATOM 6092 O O . ASN A 0 769 . 27.395 4.096 -12.118 1.00 91.32 769 A 1 ATOM 6093 C CG . ASN A 0 769 . 30.227 7.476 -11.918 1.00 91.32 769 A 1 ATOM 6094 N ND2 . ASN A 0 769 . 30.428 7.580 -10.626 1.00 91.32 769 A 1 ATOM 6095 O OD1 . ASN A 0 769 . 30.587 8.364 -12.665 1.00 91.32 769 A 1 ATOM 6096 N N . ALA A 0 770 . 26.875 4.896 -14.156 1.00 90.07 770 A 1 ATOM 6097 C CA . ALA A 0 770 . 26.335 3.634 -14.654 1.00 90.07 770 A 1 ATOM 6098 C C . ALA A 0 770 . 27.422 2.549 -14.700 1.00 90.07 770 A 1 ATOM 6099 C CB . ALA A 0 770 . 25.730 3.870 -16.042 1.00 90.07 770 A 1 ATOM 6100 O O . ALA A 0 770 . 28.483 2.770 -15.286 1.00 90.07 770 A 1 ATOM 6101 N N . ILE A 0 771 . 27.143 1.368 -14.144 1.00 90.34 771 A 1 ATOM 6102 C CA . ILE A 0 771 . 28.049 0.211 -14.218 1.00 90.34 771 A 1 ATOM 6103 C C . ILE A 0 771 . 27.650 -0.720 -15.369 1.00 90.34 771 A 1 ATOM 6104 C CB . ILE A 0 771 . 28.193 -0.513 -12.861 1.00 90.34 771 A 1 ATOM 6105 O O . ILE A 0 771 . 26.523 -0.672 -15.862 1.00 90.34 771 A 1 ATOM 6106 C CG1 . ILE A 0 771 . 26.882 -1.173 -12.391 1.00 90.34 771 A 1 ATOM 6107 C CG2 . ILE A 0 771 . 28.760 0.459 -11.809 1.00 90.34 771 A 1 ATOM 6108 C CD1 . ILE A 0 771 . 27.080 -2.079 -11.166 1.00 90.34 771 A 1 ATOM 6109 N N . MET A 0 772 . 28.573 -1.571 -15.820 1.00 85.59 772 A 1 ATOM 6110 C CA . MET A 0 772 . 28.332 -2.516 -16.914 1.00 85.59 772 A 1 ATOM 6111 C C . MET A 0 772 . 28.300 -3.954 -16.392 1.00 85.59 772 A 1 ATOM 6112 C CB . MET A 0 772 . 29.384 -2.307 -18.016 1.00 85.59 772 A 1 ATOM 6113 O O . MET A 0 772 . 29.315 -4.479 -15.941 1.00 85.59 772 A 1 ATOM 6114 C CG . MET A 0 772 . 29.136 -3.218 -19.228 1.00 85.59 772 A 1 ATOM 6115 S SD . MET A 0 772 . 30.184 -2.886 -20.678 1.00 85.59 772 A 1 ATOM 6116 C CE . MET A 0 772 . 29.444 -1.323 -21.233 1.00 85.59 772 A 1 ATOM 6117 N N . TYR A 0 773 . 27.147 -4.610 -16.522 1.00 86.22 773 A 1 ATOM 6118 C CA . TYR A 0 773 . 27.004 -6.058 -16.368 1.00 86.22 773 A 1 ATOM 6119 C C . TYR A 0 773 . 26.127 -6.610 -17.501 1.00 86.22 773 A 1 ATOM 6120 C CB . TYR A 0 773 . 26.511 -6.429 -14.958 1.00 86.22 773 A 1 ATOM 6121 O O . TYR A 0 773 . 25.275 -5.916 -18.053 1.00 86.22 773 A 1 ATOM 6122 C CG . TYR A 0 773 . 25.168 -5.857 -14.540 1.00 86.22 773 A 1 ATOM 6123 C CD1 . TYR A 0 773 . 25.108 -4.614 -13.882 1.00 86.22 773 A 1 ATOM 6124 C CD2 . TYR A 0 773 . 23.984 -6.578 -14.784 1.00 86.22 773 A 1 ATOM 6125 C CE1 . TYR A 0 773 . 23.868 -4.090 -13.470 1.00 86.22 773 A 1 ATOM 6126 C CE2 . TYR A 0 773 . 22.744 -6.068 -14.354 1.00 86.22 773 A 1 ATOM 6127 O OH . TYR A 0 773 . 21.481 -4.332 -13.303 1.00 86.22 773 A 1 ATOM 6128 C CZ . TYR A 0 773 . 22.683 -4.823 -13.695 1.00 86.22 773 A 1 ATOM 6129 N N . GLY A 0 774 . 26.379 -7.850 -17.926 1.00 79.75 774 A 1 ATOM 6130 C CA . GLY A 0 774 . 25.782 -8.378 -19.156 1.00 79.75 774 A 1 ATOM 6131 C C . GLY A 0 774 . 26.346 -7.687 -20.409 1.00 79.75 774 A 1 ATOM 6132 O O . GLY A 0 774 . 27.489 -7.940 -20.783 1.00 79.75 774 A 1 ATOM 6133 N N . LYS A 0 775 . 25.536 -6.854 -21.081 1.00 75.40 775 A 1 ATOM 6134 C CA . LYS A 0 775 . 25.890 -6.168 -22.349 1.00 75.40 775 A 1 ATOM 6135 C C . LYS A 0 775 . 25.559 -4.669 -22.413 1.00 75.40 775 A 1 ATOM 6136 C CB . LYS A 0 775 . 25.195 -6.852 -23.540 1.00 75.40 775 A 1 ATOM 6137 O O . LYS A 0 775 . 25.969 -4.024 -23.372 1.00 75.40 775 A 1 ATOM 6138 C CG . LYS A 0 775 . 25.742 -8.236 -23.916 1.00 75.40 775 A 1 ATOM 6139 C CD . LYS A 0 775 . 25.093 -8.654 -25.244 1.00 75.40 775 A 1 ATOM 6140 C CE . LYS A 0 775 . 25.561 -10.029 -25.719 1.00 75.40 775 A 1 ATOM 6141 N NZ . LYS A 0 775 . 24.913 -10.381 -27.008 1.00 75.40 775 A 1 ATOM 6142 N N . LYS A 0 776 . 24.795 -4.130 -21.462 1.00 81.83 776 A 1 ATOM 6143 C CA . LYS A 0 776 . 24.351 -2.725 -21.440 1.00 81.83 776 A 1 ATOM 6144 C C . LYS A 0 776 . 24.900 -2.033 -20.189 1.00 81.83 776 A 1 ATOM 6145 C CB . LYS A 0 776 . 22.809 -2.640 -21.516 1.00 81.83 776 A 1 ATOM 6146 O O . LYS A 0 776 . 25.319 -2.701 -19.241 1.00 81.83 776 A 1 ATOM 6147 C CG . LYS A 0 776 . 22.216 -3.033 -22.887 1.00 81.83 776 A 1 ATOM 6148 C CD . LYS A 0 776 . 20.709 -2.706 -22.985 1.00 81.83 776 A 1 ATOM 6149 C CE . LYS A 0 776 . 20.144 -3.004 -24.391 1.00 81.83 776 A 1 ATOM 6150 N NZ . LYS A 0 776 . 18.755 -2.492 -24.588 1.00 81.83 776 A 1 ATOM 6151 N N . LYS A 0 777 . 24.909 -0.702 -20.186 1.00 86.63 777 A 1 ATOM 6152 C CA . LYS A 0 777 . 25.144 0.090 -18.973 1.00 86.63 777 A 1 ATOM 6153 C C . LYS A 0 777 . 23.861 0.246 -18.170 1.00 86.63 777 A 1 ATOM 6154 C CB . LYS A 0 777 . 25.696 1.458 -19.351 1.00 86.63 777 A 1 ATOM 6155 O O . LYS A 0 777 . 22.781 0.411 -18.736 1.00 86.63 777 A 1 ATOM 6156 C CG . LYS A 0 777 . 27.081 1.308 -19.977 1.00 86.63 777 A 1 ATOM 6157 C CD . LYS A 0 777 . 27.505 2.632 -20.595 1.00 86.63 777 A 1 ATOM 6158 C CE . LYS A 0 777 . 28.434 3.400 -19.661 1.00 86.63 777 A 1 ATOM 6159 N NZ . LYS A 0 777 . 28.934 4.596 -20.356 1.00 86.63 777 A 1 ATOM 6160 N N . HIS A 0 778 . 23.999 0.229 -16.851 1.00 90.43 778 A 1 ATOM 6161 C CA . HIS A 0 778 . 22.891 0.312 -15.912 1.00 90.43 778 A 1 ATOM 6162 C C . HIS A 0 778 . 23.215 1.323 -14.804 1.00 90.43 778 A 1 ATOM 6163 C CB . HIS A 0 778 . 22.582 -1.110 -15.404 1.00 90.43 778 A 1 ATOM 6164 O O . HIS A 0 778 . 24.102 1.098 -13.979 1.00 90.43 778 A 1 ATOM 6165 C CG . HIS A 0 778 . 22.129 -2.040 -16.514 1.00 90.43 778 A 1 ATOM 6166 C CD2 . HIS A 0 778 . 22.576 -3.308 -16.790 1.00 90.43 778 A 1 ATOM 6167 N ND1 . HIS A 0 778 . 21.225 -1.720 -17.501 1.00 90.43 778 A 1 ATOM 6168 C CE1 . HIS A 0 778 . 21.114 -2.765 -18.331 1.00 90.43 778 A 1 ATOM 6169 N NE2 . HIS A 0 778 . 21.916 -3.765 -17.942 1.00 90.43 778 A 1 ATOM 6170 N N . THR A 0 779 . 22.506 2.455 -14.828 1.00 92.65 779 A 1 ATOM 6171 C CA . THR A 0 779 . 22.471 3.460 -13.748 1.00 92.65 779 A 1 ATOM 6172 C C . THR A 0 779 . 21.554 3.010 -12.617 1.00 92.65 779 A 1 ATOM 6173 C CB . THR A 0 779 . 21.942 4.808 -14.267 1.00 92.65 779 A 1 ATOM 6174 O O . THR A 0 779 . 21.844 3.250 -11.453 1.00 92.65 779 A 1 ATOM 6175 C CG2 . THR A 0 779 . 22.235 5.964 -13.315 1.00 92.65 779 A 1 ATOM 6176 O OG1 . THR A 0 779 . 22.547 5.136 -15.497 1.00 92.65 779 A 1 ATOM 6177 N N . ASP A 0 780 . 20.471 2.320 -12.963 1.00 94.82 780 A 1 ATOM 6178 C CA . ASP A 0 780 . 19.436 1.879 -12.041 1.00 94.82 780 A 1 ATOM 6179 C C . ASP A 0 780 . 19.490 0.361 -11.881 1.00 94.82 780 A 1 ATOM 6180 C CB . ASP A 0 780 . 18.084 2.385 -12.552 1.00 94.82 780 A 1 ATOM 6181 O O . ASP A 0 780 . 19.473 -0.386 -12.866 1.00 94.82 780 A 1 ATOM 6182 C CG . ASP A 0 780 . 18.014 3.899 -12.360 1.00 94.82 780 A 1 ATOM 6183 O OD1 . ASP A 0 780 . 17.591 4.316 -11.259 1.00 94.82 780 A 1 ATOM 6184 O OD2 . ASP A 0 780 . 18.479 4.634 -13.256 1.00 94.82 780 A 1 ATOM 6185 N N . ILE A 0 781 . 19.591 -0.095 -10.631 1.00 94.84 781 A 1 ATOM 6186 C CA . ILE A 0 781 . 19.681 -1.512 -10.275 1.00 94.84 781 A 1 ATOM 6187 C C . ILE A 0 781 . 18.727 -1.802 -9.126 1.00 94.84 781 A 1 ATOM 6188 C CB . ILE A 0 781 . 21.117 -1.943 -9.906 1.00 94.84 781 A 1 ATOM 6189 O O . ILE A 0 781 . 18.839 -1.242 -8.039 1.00 94.84 781 A 1 ATOM 6190 C CG1 . ILE A 0 781 . 22.140 -1.480 -10.965 1.00 94.84 781 A 1 ATOM 6191 C CG2 . ILE A 0 781 . 21.132 -3.479 -9.735 1.00 94.84 781 A 1 ATOM 6192 C CD1 . ILE A 0 781 . 23.587 -1.799 -10.593 1.00 94.84 781 A 1 ATOM 6193 N N . GLN A 0 782 . 17.812 -2.729 -9.361 1.00 94.50 782 A 1 ATOM 6194 C CA . GLN A 0 782 . 16.757 -3.100 -8.436 1.00 94.50 782 A 1 ATOM 6195 C C . GLN A 0 782 . 16.882 -4.567 -8.030 1.00 94.50 782 A 1 ATOM 6196 C CB . GLN A 0 782 . 15.424 -2.773 -9.112 1.00 94.50 782 A 1 ATOM 6197 O O . GLN A 0 782 . 17.013 -5.452 -8.878 1.00 94.50 782 A 1 ATOM 6198 C CG . GLN A 0 782 . 14.205 -3.270 -8.332 1.00 94.50 782 A 1 ATOM 6199 C CD . GLN A 0 782 . 12.930 -2.815 -9.017 1.00 94.50 782 A 1 ATOM 6200 N NE2 . GLN A 0 782 . 12.584 -1.564 -8.866 1.00 94.50 782 A 1 ATOM 6201 O OE1 . GLN A 0 782 . 12.264 -3.569 -9.716 1.00 94.50 782 A 1 ATOM 6202 N N . PHE A 0 783 . 16.757 -4.829 -6.732 1.00 95.34 783 A 1 ATOM 6203 C CA . PHE A 0 783 . 16.599 -6.166 -6.171 1.00 95.34 783 A 1 ATOM 6204 C C . PHE A 0 783 . 15.201 -6.305 -5.588 1.00 95.34 783 A 1 ATOM 6205 C CB . PHE A 0 783 . 17.671 -6.440 -5.118 1.00 95.34 783 A 1 ATOM 6206 O O . PHE A 0 783 . 14.799 -5.484 -4.769 1.00 95.34 783 A 1 ATOM 6207 C CG . PHE A 0 783 . 19.070 -6.281 -5.658 1.00 95.34 783 A 1 ATOM 6208 C CD1 . PHE A 0 783 . 19.627 -7.281 -6.474 1.00 95.34 783 A 1 ATOM 6209 C CD2 . PHE A 0 783 . 19.779 -5.092 -5.417 1.00 95.34 783 A 1 ATOM 6210 C CE1 . PHE A 0 783 . 20.898 -7.089 -7.038 1.00 95.34 783 A 1 ATOM 6211 C CE2 . PHE A 0 783 . 21.060 -4.915 -5.964 1.00 95.34 783 A 1 ATOM 6212 C CZ . PHE A 0 783 . 21.621 -5.914 -6.777 1.00 95.34 783 A 1 ATOM 6213 N N . TYR A 0 784 . 14.457 -7.329 -5.999 1.00 94.35 784 A 1 ATOM 6214 C CA . TYR A 0 784 . 13.057 -7.493 -5.608 1.00 94.35 784 A 1 ATOM 6215 C C . TYR A 0 784 . 12.693 -8.948 -5.323 1.00 94.35 784 A 1 ATOM 6216 C CB . TYR A 0 784 . 12.120 -6.870 -6.663 1.00 94.35 784 A 1 ATOM 6217 O O . TYR A 0 784 . 13.294 -9.879 -5.864 1.00 94.35 784 A 1 ATOM 6218 C CG . TYR A 0 784 . 11.993 -7.646 -7.963 1.00 94.35 784 A 1 ATOM 6219 C CD1 . TYR A 0 784 . 13.074 -7.678 -8.862 1.00 94.35 784 A 1 ATOM 6220 C CD2 . TYR A 0 784 . 10.807 -8.347 -8.268 1.00 94.35 784 A 1 ATOM 6221 C CE1 . TYR A 0 784 . 12.980 -8.421 -10.050 1.00 94.35 784 A 1 ATOM 6222 C CE2 . TYR A 0 784 . 10.693 -9.063 -9.479 1.00 94.35 784 A 1 ATOM 6223 O OH . TYR A 0 784 . 11.707 -9.761 -11.557 1.00 94.35 784 A 1 ATOM 6224 C CZ . TYR A 0 784 . 11.785 -9.097 -10.372 1.00 94.35 784 A 1 ATOM 6225 N N . THR A 0 785 . 11.665 -9.127 -4.500 1.00 92.44 785 A 1 ATOM 6226 C CA . THR A 0 785 . 10.998 -10.411 -4.263 1.00 92.44 785 A 1 ATOM 6227 C C . THR A 0 785 . 9.507 -10.232 -4.540 1.00 92.44 785 A 1 ATOM 6228 C CB . THR A 0 785 . 11.264 -10.930 -2.839 1.00 92.44 785 A 1 ATOM 6229 O O . THR A 0 785 . 8.917 -9.211 -4.184 1.00 92.44 785 A 1 ATOM 6230 C CG2 . THR A 0 785 . 10.590 -12.265 -2.529 1.00 92.44 785 A 1 ATOM 6231 O OG1 . THR A 0 785 . 12.645 -11.140 -2.643 1.00 92.44 785 A 1 ATOM 6232 N N . GLU A 0 786 . 8.903 -11.214 -5.202 1.00 89.17 786 A 1 ATOM 6233 C CA . GLU A 0 786 . 7.464 -11.248 -5.484 1.00 89.17 786 A 1 ATOM 6234 C C . GLU A 0 786 . 6.718 -11.742 -4.238 1.00 89.17 786 A 1 ATOM 6235 C CB . GLU A 0 786 . 7.201 -12.103 -6.737 1.00 89.17 786 A 1 ATOM 6236 O O . GLU A 0 786 . 7.113 -12.731 -3.618 1.00 89.17 786 A 1 ATOM 6237 C CG . GLU A 0 786 . 7.796 -11.414 -7.980 1.00 89.17 786 A 1 ATOM 6238 C CD . GLU A 0 786 . 7.790 -12.267 -9.251 1.00 89.17 786 A 1 ATOM 6239 O OE1 . GLU A 0 786 . 7.658 -11.680 -10.346 1.00 89.17 786 A 1 ATOM 6240 O OE2 . GLU A 0 786 . 8.102 -13.481 -9.203 1.00 89.17 786 A 1 ATOM 6241 N N . VAL A 0 787 . 5.676 -11.015 -3.833 1.00 78.64 787 A 1 ATOM 6242 C CA . VAL A 0 787 . 4.967 -11.216 -2.563 1.00 78.64 787 A 1 ATOM 6243 C C . VAL A 0 787 . 3.497 -11.514 -2.849 1.00 78.64 787 A 1 ATOM 6244 C CB . VAL A 0 787 . 5.172 -10.037 -1.592 1.00 78.64 787 A 1 ATOM 6245 O O . VAL A 0 787 . 2.632 -10.643 -2.776 1.00 78.64 787 A 1 ATOM 6246 C CG1 . VAL A 0 787 . 4.607 -10.407 -0.218 1.00 78.64 787 A 1 ATOM 6247 C CG2 . VAL A 0 787 . 6.656 -9.704 -1.390 1.00 78.64 787 A 1 ATOM 6248 N N . GLY A 0 788 . 3.263 -12.775 -3.199 1.00 67.29 788 A 1 ATOM 6249 C CA . GLY A 0 788 . 1.977 -13.338 -3.596 1.00 67.29 788 A 1 ATOM 6250 C C . GLY A 0 788 . 2.162 -14.244 -4.813 1.00 67.29 788 A 1 ATOM 6251 O O . GLY A 0 788 . 2.848 -13.877 -5.765 1.00 67.29 788 A 1 ATOM 6252 N N . GLU A 0 789 . 1.573 -15.438 -4.783 1.00 58.96 789 A 1 ATOM 6253 C CA . GLU A 0 789 . 1.439 -16.262 -5.987 1.00 58.96 789 A 1 ATOM 6254 C C . GLU A 0 789 . 0.234 -15.768 -6.794 1.00 58.96 789 A 1 ATOM 6255 C CB . GLU A 0 789 . 1.312 -17.758 -5.635 1.00 58.96 789 A 1 ATOM 6256 O O . GLU A 0 789 . -0.773 -15.346 -6.223 1.00 58.96 789 A 1 ATOM 6257 C CG . GLU A 0 789 . 2.619 -18.318 -5.045 1.00 58.96 789 A 1 ATOM 6258 C CD . GLU A 0 789 . 2.567 -19.830 -4.756 1.00 58.96 789 A 1 ATOM 6259 O OE1 . GLU A 0 789 . 3.583 -20.507 -5.042 1.00 58.96 789 A 1 ATOM 6260 O OE2 . GLU A 0 789 . 1.544 -20.297 -4.207 1.00 58.96 789 A 1 ATOM 6261 N N . LEU A 0 790 . 0.300 -15.843 -8.126 1.00 53.60 790 A 1 ATOM 6262 C CA . LEU A 0 790 . -0.889 -15.640 -8.949 1.00 53.60 790 A 1 ATOM 6263 C C . LEU A 0 790 . -1.815 -16.843 -8.707 1.00 53.60 790 A 1 ATOM 6264 C CB . LEU A 0 790 . -0.482 -15.464 -10.431 1.00 53.60 790 A 1 ATOM 6265 O O . LEU A 0 790 . -1.539 -17.930 -9.216 1.00 53.60 790 A 1 ATOM 6266 C CG . LEU A 0 790 . -1.436 -14.524 -11.192 1.00 53.60 790 A 1 ATOM 6267 C CD1 . LEU A 0 790 . -1.052 -13.062 -10.947 1.00 53.60 790 A 1 ATOM 6268 C CD2 . LEU A 0 790 . -1.379 -14.777 -12.697 1.00 53.60 790 A 1 ATOM 6269 N N . THR A 0 791 . -2.877 -16.673 -7.913 1.00 51.97 791 A 1 ATOM 6270 C CA . THR A 0 791 . -3.787 -17.736 -7.430 1.00 51.97 791 A 1 ATOM 6271 C C . THR A 0 791 . -4.702 -18.279 -8.536 1.00 51.97 791 A 1 ATOM 6272 C CB . THR A 0 791 . -4.570 -17.275 -6.185 1.00 51.97 791 A 1 ATOM 6273 O O . THR A 0 791 . -5.927 -18.226 -8.488 1.00 51.97 791 A 1 ATOM 6274 C CG2 . THR A 0 791 . -3.682 -17.265 -4.941 1.00 51.97 791 A 1 ATOM 6275 O OG1 . THR A 0 791 . -5.044 -15.958 -6.353 1.00 51.97 791 A 1 ATOM 6276 N N . THR A 0 792 . -4.064 -18.816 -9.572 1.00 45.88 792 A 1 ATOM 6277 C CA . THR A 0 792 . -4.641 -19.220 -10.857 1.00 45.88 792 A 1 ATOM 6278 C C . THR A 0 792 . -4.407 -20.700 -11.156 1.00 45.88 792 A 1 ATOM 6279 C CB . THR A 0 792 . -4.162 -18.313 -12.006 1.00 45.88 792 A 1 ATOM 6280 O O . THR A 0 792 . -4.441 -21.109 -12.315 1.00 45.88 792 A 1 ATOM 6281 C CG2 . THR A 0 792 . -4.690 -16.886 -11.858 1.00 45.88 792 A 1 ATOM 6282 O OG1 . THR A 0 792 . -2.754 -18.240 -12.058 1.00 45.88 792 A 1 ATOM 6283 N N . ASP A 0 793 . -4.268 -21.537 -10.118 1.00 44.87 793 A 1 ATOM 6284 C CA . ASP A 0 793 . -4.472 -22.984 -10.268 1.00 44.87 793 A 1 ATOM 6285 C C . ASP A 0 793 . -5.975 -23.283 -10.414 1.00 44.87 793 A 1 ATOM 6286 C CB . ASP A 0 793 . -3.762 -23.810 -9.182 1.00 44.87 793 A 1 ATOM 6287 O O . ASP A 0 793 . -6.645 -23.864 -9.562 1.00 44.87 793 A 1 ATOM 6288 C CG . ASP A 0 793 . -3.563 -25.277 -9.613 1.00 44.87 793 A 1 ATOM 6289 O OD1 . ASP A 0 793 . -4.055 -25.664 -10.709 1.00 44.87 793 A 1 ATOM 6290 O OD2 . ASP A 0 793 . -2.865 -25.999 -8.866 1.00 44.87 793 A 1 ATOM 6291 N N . LEU A 0 794 . -6.525 -22.831 -11.543 1.00 51.34 794 A 1 ATOM 6292 C CA . LEU A 0 794 . -7.895 -23.068 -11.994 1.00 51.34 794 A 1 ATOM 6293 C C . LEU A 0 794 . -8.095 -24.524 -12.461 1.00 51.34 794 A 1 ATOM 6294 C CB . LEU A 0 794 . -8.227 -22.021 -13.083 1.00 51.34 794 A 1 ATOM 6295 O O . LEU A 0 794 . -9.065 -24.833 -13.157 1.00 51.34 794 A 1 ATOM 6296 C CG . LEU A 0 794 . -8.472 -20.607 -12.520 1.00 51.34 794 A 1 ATOM 6297 C CD1 . LEU A 0 794 . -8.380 -19.563 -13.633 1.00 51.34 794 A 1 ATOM 6298 C CD2 . LEU A 0 794 . -9.865 -20.497 -11.890 1.00 51.34 794 A 1 ATOM 6299 N N . SER A 0 795 . -7.178 -25.431 -12.102 1.00 43.85 795 A 1 ATOM 6300 C CA . SER A 0 795 . -7.123 -26.797 -12.596 1.00 43.85 795 A 1 ATOM 6301 C C . SER A 0 795 . -7.411 -27.833 -11.495 1.00 43.85 795 A 1 ATOM 6302 C CB . SER A 0 795 . -5.812 -27.018 -13.374 1.00 43.85 795 A 1 ATOM 6303 O O . SER A 0 795 . -6.756 -27.923 -10.467 1.00 43.85 795 A 1 ATOM 6304 O OG . SER A 0 795 . -4.728 -27.474 -12.594 1.00 43.85 795 A 1 ATOM 6305 N N . LYS A 0 796 . -8.400 -28.692 -11.769 1.00 47.04 796 A 1 ATOM 6306 C CA . LYS A 0 796 . -8.567 -30.036 -11.178 1.00 47.04 796 A 1 ATOM 6307 C C . LYS A 0 796 . -8.941 -30.149 -9.671 1.00 47.04 796 A 1 ATOM 6308 C CB . LYS A 0 796 . -7.366 -30.922 -11.595 1.00 47.04 796 A 1 ATOM 6309 O O . LYS A 0 796 . -8.198 -30.654 -8.837 1.00 47.04 796 A 1 ATOM 6310 C CG . LYS A 0 796 . -7.169 -30.973 -13.128 1.00 47.04 796 A 1 ATOM 6311 C CD . LYS A 0 796 . -5.975 -31.833 -13.569 1.00 47.04 796 A 1 ATOM 6312 C CE . LYS A 0 796 . -5.831 -31.749 -15.100 1.00 47.04 796 A 1 ATOM 6313 N NZ . LYS A 0 796 . -4.717 -32.584 -15.624 1.00 47.04 796 A 1 ATOM 6314 N N . THR A 0 797 . -10.247 -29.983 -9.413 1.00 44.59 797 A 1 ATOM 6315 C CA . THR A 0 797 . -11.058 -31.014 -8.697 1.00 44.59 797 A 1 ATOM 6316 C C . THR A 0 797 . -11.060 -31.078 -7.144 1.00 44.59 797 A 1 ATOM 6317 C CB . THR A 0 797 . -10.864 -32.420 -9.340 1.00 44.59 797 A 1 ATOM 6318 O O . THR A 0 797 . -11.171 -32.169 -6.586 1.00 44.59 797 A 1 ATOM 6319 C CG2 . THR A 0 797 . -12.059 -33.372 -9.207 1.00 44.59 797 A 1 ATOM 6320 O OG1 . THR A 0 797 . -10.709 -32.332 -10.740 1.00 44.59 797 A 1 ATOM 6321 N N . HIS A 0 798 . -11.089 -29.957 -6.403 1.00 49.05 798 A 1 ATOM 6322 C CA . HIS A 0 798 . -11.329 -29.976 -4.934 1.00 49.05 798 A 1 ATOM 6323 C C . HIS A 0 798 . -12.334 -28.915 -4.417 1.00 49.05 798 A 1 ATOM 6324 C CB . HIS A 0 798 . -9.981 -29.931 -4.189 1.00 49.05 798 A 1 ATOM 6325 O O . HIS A 0 798 . -11.960 -27.860 -3.925 1.00 49.05 798 A 1 ATOM 6326 C CG . HIS A 0 798 . -9.259 -31.259 -4.199 1.00 49.05 798 A 1 ATOM 6327 C CD2 . HIS A 0 798 . -8.084 -31.563 -4.835 1.00 49.05 798 A 1 ATOM 6328 N ND1 . HIS A 0 798 . -9.694 -32.412 -3.584 1.00 49.05 798 A 1 ATOM 6329 C CE1 . HIS A 0 798 . -8.809 -33.385 -3.850 1.00 49.05 798 A 1 ATOM 6330 N NE2 . HIS A 0 798 . -7.801 -32.917 -4.593 1.00 49.05 798 A 1 ATOM 6331 N N . SER A 0 799 . -13.642 -29.207 -4.464 1.00 46.60 799 A 1 ATOM 6332 C CA . SER A 0 799 . -14.711 -28.196 -4.303 1.00 46.60 799 A 1 ATOM 6333 C C . SER A 0 799 . -15.423 -28.128 -2.927 1.00 46.60 799 A 1 ATOM 6334 C CB . SER A 0 799 . -15.720 -28.372 -5.453 1.00 46.60 799 A 1 ATOM 6335 O O . SER A 0 799 . -16.649 -27.980 -2.913 1.00 46.60 799 A 1 ATOM 6336 O OG . SER A 0 799 . -16.561 -29.484 -5.193 1.00 46.60 799 A 1 ATOM 6337 N N . ARG A 0 800 . -14.739 -28.335 -1.780 1.00 50.35 800 A 1 ATOM 6338 C CA . ARG A 0 800 . -15.400 -28.380 -0.438 1.00 50.35 800 A 1 ATOM 6339 C C . ARG A 0 800 . -14.649 -27.802 0.787 1.00 50.35 800 A 1 ATOM 6340 C CB . ARG A 0 800 . -15.969 -29.797 -0.141 1.00 50.35 800 A 1 ATOM 6341 O O . ARG A 0 800 . -15.040 -28.109 1.913 1.00 50.35 800 A 1 ATOM 6342 C CG . ARG A 0 800 . -17.276 -30.054 -0.900 1.00 50.35 800 A 1 ATOM 6343 C CD . ARG A 0 800 . -18.128 -31.184 -0.318 1.00 50.35 800 A 1 ATOM 6344 N NE . ARG A 0 800 . -19.366 -31.287 -1.108 1.00 50.35 800 A 1 ATOM 6345 N NH1 . ARG A 0 800 . -20.672 -32.547 0.311 1.00 50.35 800 A 1 ATOM 6346 N NH2 . ARG A 0 800 . -21.555 -31.652 -1.517 1.00 50.35 800 A 1 ATOM 6347 C CZ . ARG A 0 800 . -20.514 -31.833 -0.766 1.00 50.35 800 A 1 ATOM 6348 N N . MET A 0 801 . -13.574 -27.025 0.619 1.00 51.36 801 A 1 ATOM 6349 C CA . MET A 0 801 . -12.819 -26.448 1.762 1.00 51.36 801 A 1 ATOM 6350 C C . MET A 0 801 . -12.404 -24.970 1.601 1.00 51.36 801 A 1 ATOM 6351 C CB . MET A 0 801 . -11.607 -27.343 2.107 1.00 51.36 801 A 1 ATOM 6352 O O . MET A 0 801 . -11.810 -24.410 2.520 1.00 51.36 801 A 1 ATOM 6353 C CG . MET A 0 801 . -12.038 -28.670 2.756 1.00 51.36 801 A 1 ATOM 6354 S SD . MET A 0 801 . -10.744 -29.860 3.233 1.00 51.36 801 A 1 ATOM 6355 C CE . MET A 0 801 . -9.586 -28.776 4.120 1.00 51.36 801 A 1 ATOM 6356 N N . GLN A 0 802 . -12.774 -24.336 0.482 1.00 62.33 802 A 1 ATOM 6357 C CA . GLN A 0 802 . -12.224 -23.058 0.013 1.00 62.33 802 A 1 ATOM 6358 C C . GLN A 0 802 . -12.217 -21.942 1.062 1.00 62.33 802 A 1 ATOM 6359 C CB . GLN A 0 802 . -12.908 -22.664 -1.307 1.00 62.33 802 A 1 ATOM 6360 O O . GLN A 0 802 . -11.144 -21.609 1.526 1.00 62.33 802 A 1 ATOM 6361 C CG . GLN A 0 802 . -12.119 -23.284 -2.469 1.00 62.33 802 A 1 ATOM 6362 C CD . GLN A 0 802 . -12.750 -23.032 -3.830 1.00 62.33 802 A 1 ATOM 6363 N NE2 . GLN A 0 802 . -12.008 -22.464 -4.754 1.00 62.33 802 A 1 ATOM 6364 O OE1 . GLN A 0 802 . -13.897 -23.380 -4.095 1.00 62.33 802 A 1 ATOM 6365 N N . ASP A 0 803 . -13.352 -21.445 1.555 1.00 67.07 803 A 1 ATOM 6366 C CA . ASP A 0 803 . -13.417 -20.258 2.430 1.00 67.07 803 A 1 ATOM 6367 C C . ASP A 0 803 . -12.461 -20.288 3.648 1.00 67.07 803 A 1 ATOM 6368 C CB . ASP A 0 803 . -14.856 -20.099 2.961 1.00 67.07 803 A 1 ATOM 6369 O O . ASP A 0 803 . -11.992 -19.241 4.095 1.00 67.07 803 A 1 ATOM 6370 C CG . ASP A 0 803 . -15.975 -20.136 1.907 1.00 67.07 803 A 1 ATOM 6371 O OD1 . ASP A 0 803 . -16.027 -21.125 1.127 1.00 67.07 803 A 1 ATOM 6372 O OD2 . ASP A 0 803 . -16.852 -19.249 1.964 1.00 67.07 803 A 1 ATOM 6373 N N . ARG A 0 804 . -12.153 -21.478 4.196 1.00 65.87 804 A 1 ATOM 6374 C CA . ARG A 0 804 . -11.182 -21.628 5.294 1.00 65.87 804 A 1 ATOM 6375 C C . ARG A 0 804 . -9.749 -21.779 4.791 1.00 65.87 804 A 1 ATOM 6376 C CB . ARG A 0 804 . -11.551 -22.796 6.223 1.00 65.87 804 A 1 ATOM 6377 O O . ARG A 0 804 . -8.861 -21.173 5.375 1.00 65.87 804 A 1 ATOM 6378 C CG . ARG A 0 804 . -11.052 -22.510 7.651 1.00 65.87 804 A 1 ATOM 6379 C CD . ARG A 0 804 . -10.985 -23.770 8.523 1.00 65.87 804 A 1 ATOM 6380 N NE . ARG A 0 804 . -9.624 -24.329 8.517 1.00 65.87 804 A 1 ATOM 6381 N NH1 . ARG A 0 804 . -10.030 -26.565 8.772 1.00 65.87 804 A 1 ATOM 6382 N NH2 . ARG A 0 804 . -7.937 -25.820 8.504 1.00 65.87 804 A 1 ATOM 6383 C CZ . ARG A 0 804 . -9.207 -25.571 8.598 1.00 65.87 804 A 1 ATOM 6384 N N . ASP A 0 805 . -9.528 -22.556 3.734 1.00 70.20 805 A 1 ATOM 6385 C CA . ASP A 0 805 . -8.205 -22.745 3.128 1.00 70.20 805 A 1 ATOM 6386 C C . ASP A 0 805 . -7.704 -21.452 2.444 1.00 70.20 805 A 1 ATOM 6387 C CB . ASP A 0 805 . -8.253 -23.917 2.128 1.00 70.20 805 A 1 ATOM 6388 O O . ASP A 0 805 . -6.503 -21.180 2.471 1.00 70.20 805 A 1 ATOM 6389 C CG . ASP A 0 805 . -8.470 -25.317 2.736 1.00 70.20 805 A 1 ATOM 6390 O OD1 . ASP A 0 805 . -8.491 -25.484 3.982 1.00 70.20 805 A 1 ATOM 6391 O OD2 . ASP A 0 805 . -8.601 -26.270 1.932 1.00 70.20 805 A 1 ATOM 6392 N N . ASP A 0 806 . -8.631 -20.642 1.917 1.00 72.52 806 A 1 ATOM 6393 C CA . ASP A 0 806 . -8.466 -19.331 1.276 1.00 72.52 806 A 1 ATOM 6394 C C . ASP A 0 806 . -8.231 -18.228 2.315 1.00 72.52 806 A 1 ATOM 6395 C CB . ASP A 0 806 . -9.722 -18.954 0.457 1.00 72.52 806 A 1 ATOM 6396 O O . ASP A 0 806 . -7.352 -17.393 2.132 1.00 72.52 806 A 1 ATOM 6397 C CG . ASP A 0 806 . -10.056 -19.855 -0.744 1.00 72.52 806 A 1 ATOM 6398 O OD1 . ASP A 0 806 . -9.166 -20.585 -1.234 1.00 72.52 806 A 1 ATOM 6399 O OD2 . ASP A 0 806 . -11.228 -19.806 -1.185 1.00 72.52 806 A 1 ATOM 6400 N N . LEU A 0 807 . -8.945 -18.230 3.449 1.00 73.95 807 A 1 ATOM 6401 C CA . LEU A 0 807 . -8.664 -17.298 4.550 1.00 73.95 807 A 1 ATOM 6402 C C . LEU A 0 807 . -7.377 -17.690 5.296 1.00 73.95 807 A 1 ATOM 6403 C CB . LEU A 0 807 . -9.914 -17.170 5.437 1.00 73.95 807 A 1 ATOM 6404 O O . LEU A 0 807 . -6.617 -16.815 5.701 1.00 73.95 807 A 1 ATOM 6405 C CG . LEU A 0 807 . -9.856 -16.011 6.455 1.00 73.95 807 A 1 ATOM 6406 C CD1 . LEU A 0 807 . -11.266 -15.480 6.737 1.00 73.95 807 A 1 ATOM 6407 C CD2 . LEU A 0 807 . -9.281 -16.441 7.808 1.00 73.95 807 A 1 ATOM 6408 N N . GLU A 0 808 . -7.062 -18.986 5.402 1.00 75.74 808 A 1 ATOM 6409 C CA . GLU A 0 808 . -5.723 -19.451 5.785 1.00 75.74 808 A 1 ATOM 6410 C C . GLU A 0 808 . -4.672 -19.114 4.720 1.00 75.74 808 A 1 ATOM 6411 C CB . GLU A 0 808 . -5.697 -20.969 6.060 1.00 75.74 808 A 1 ATOM 6412 O O . GLU A 0 808 . -3.509 -18.957 5.076 1.00 75.74 808 A 1 ATOM 6413 C CG . GLU A 0 808 . -6.240 -21.315 7.453 1.00 75.74 808 A 1 ATOM 6414 C CD . GLU A 0 808 . -6.250 -22.822 7.755 1.00 75.74 808 A 1 ATOM 6415 O OE1 . GLU A 0 808 . -7.149 -23.257 8.513 1.00 75.74 808 A 1 ATOM 6416 O OE2 . GLU A 0 808 . -5.366 -23.583 7.304 1.00 75.74 808 A 1 ATOM 6417 N N . ALA A 0 809 . -5.024 -19.006 3.433 1.00 75.16 809 A 1 ATOM 6418 C CA . ALA A 0 809 . -4.110 -18.546 2.386 1.00 75.16 809 A 1 ATOM 6419 C C . ALA A 0 809 . -3.852 -17.047 2.513 1.00 75.16 809 A 1 ATOM 6420 C CB . ALA A 0 809 . -4.615 -18.928 0.987 1.00 75.16 809 A 1 ATOM 6421 O O . ALA A 0 809 . -2.693 -16.660 2.552 1.00 75.16 809 A 1 ATOM 6422 N N . GLU A 0 810 . -4.889 -16.228 2.693 1.00 78.87 810 A 1 ATOM 6423 C CA . GLU A 0 810 . -4.760 -14.791 2.933 1.00 78.87 810 A 1 ATOM 6424 C C . GLU A 0 810 . -3.991 -14.509 4.235 1.00 78.87 810 A 1 ATOM 6425 C CB . GLU A 0 810 . -6.157 -14.139 2.982 1.00 78.87 810 A 1 ATOM 6426 O O . GLU A 0 810 . -3.147 -13.618 4.278 1.00 78.87 810 A 1 ATOM 6427 C CG . GLU A 0 810 . -6.023 -12.625 2.764 1.00 78.87 810 A 1 ATOM 6428 C CD . GLU A 0 810 . -7.218 -11.773 3.207 1.00 78.87 810 A 1 ATOM 6429 O OE1 . GLU A 0 810 . -7.251 -10.604 2.760 1.00 78.87 810 A 1 ATOM 6430 O OE2 . GLU A 0 810 . -7.912 -12.079 4.209 1.00 78.87 810 A 1 ATOM 6431 N N . GLN A 0 811 . -4.214 -15.290 5.299 1.00 82.03 811 A 1 ATOM 6432 C CA . GLN A 0 811 . -3.420 -15.190 6.528 1.00 82.03 811 A 1 ATOM 6433 C C . GLN A 0 811 . -1.965 -15.609 6.306 1.00 82.03 811 A 1 ATOM 6434 C CB . GLN A 0 811 . -4.056 -15.990 7.672 1.00 82.03 811 A 1 ATOM 6435 O O . GLN A 0 811 . -1.077 -14.848 6.675 1.00 82.03 811 A 1 ATOM 6436 C CG . GLN A 0 811 . -5.262 -15.242 8.260 1.00 82.03 811 A 1 ATOM 6437 C CD . GLN A 0 811 . -5.922 -15.971 9.426 1.00 82.03 811 A 1 ATOM 6438 N NE2 . GLN A 0 811 . -6.936 -15.384 10.023 1.00 82.03 811 A 1 ATOM 6439 O OE1 . GLN A 0 811 . -5.565 -17.056 9.849 1.00 82.03 811 A 1 ATOM 6440 N N . ARG A 0 812 . -1.697 -16.749 5.649 1.00 79.24 812 A 1 ATOM 6441 C CA . ARG A 0 812 . -0.327 -17.159 5.286 1.00 79.24 812 A 1 ATOM 6442 C C . ARG A 0 812 . 0.358 -16.137 4.383 1.00 79.24 812 A 1 ATOM 6443 C CB . ARG A 0 812 . -0.337 -18.529 4.592 1.00 79.24 812 A 1 ATOM 6444 O O . ARG A 0 812 . 1.550 -15.904 4.541 1.00 79.24 812 A 1 ATOM 6445 C CG . ARG A 0 812 . -0.471 -19.686 5.592 1.00 79.24 812 A 1 ATOM 6446 C CD . ARG A 0 812 . -0.600 -21.036 4.869 1.00 79.24 812 A 1 ATOM 6447 N NE . ARG A 0 812 . -1.913 -21.192 4.207 1.00 79.24 812 A 1 ATOM 6448 N NH1 . ARG A 0 812 . -1.246 -21.604 2.043 1.00 79.24 812 A 1 ATOM 6449 N NH2 . ARG A 0 812 . -3.405 -21.730 2.561 1.00 79.24 812 A 1 ATOM 6450 C CZ . ARG A 0 812 . -2.179 -21.512 2.951 1.00 79.24 812 A 1 ATOM 6451 N N . GLU A 0 813 . -0.376 -15.511 3.469 1.00 80.42 813 A 1 ATOM 6452 C CA . GLU A 0 813 . 0.138 -14.467 2.591 1.00 80.42 813 A 1 ATOM 6453 C C . GLU A 0 813 . 0.451 -13.200 3.387 1.00 80.42 813 A 1 ATOM 6454 C CB . GLU A 0 813 . -0.848 -14.171 1.454 1.00 80.42 813 A 1 ATOM 6455 O O . GLU A 0 813 . 1.549 -12.677 3.256 1.00 80.42 813 A 1 ATOM 6456 C CG . GLU A 0 813 . -0.133 -13.407 0.332 1.00 80.42 813 A 1 ATOM 6457 C CD . GLU A 0 813 . -1.107 -12.659 -0.576 1.00 80.42 813 A 1 ATOM 6458 O OE1 . GLU A 0 813 . -0.752 -11.509 -0.925 1.00 80.42 813 A 1 ATOM 6459 O OE2 . GLU A 0 813 . -2.186 -13.200 -0.887 1.00 80.42 813 A 1 ATOM 6460 N N . ARG A 0 814 . -0.442 -12.734 4.270 1.00 83.94 814 A 1 ATOM 6461 C CA . ARG A 0 814 . -0.192 -11.589 5.165 1.00 83.94 814 A 1 ATOM 6462 C C . ARG A 0 814 . 0.990 -11.846 6.103 1.00 83.94 814 A 1 ATOM 6463 C CB . ARG A 0 814 . -1.462 -11.259 5.960 1.00 83.94 814 A 1 ATOM 6464 O O . ARG A 0 814 . 1.871 -10.998 6.199 1.00 83.94 814 A 1 ATOM 6465 C CG . ARG A 0 814 . -2.568 -10.608 5.107 1.00 83.94 814 A 1 ATOM 6466 C CD . ARG A 0 814 . -3.859 -10.605 5.931 1.00 83.94 814 A 1 ATOM 6467 N NE . ARG A 0 814 . -5.030 -10.068 5.209 1.00 83.94 814 A 1 ATOM 6468 N NH1 . ARG A 0 814 . -6.320 -9.698 7.074 1.00 83.94 814 A 1 ATOM 6469 N NH2 . ARG A 0 814 . -7.247 -9.476 5.114 1.00 83.94 814 A 1 ATOM 6470 C CZ . ARG A 0 814 . -6.175 -9.744 5.783 1.00 83.94 814 A 1 ATOM 6471 N N . GLU A 0 815 . 1.067 -13.025 6.721 1.00 85.96 815 A 1 ATOM 6472 C CA . GLU A 0 815 . 2.217 -13.452 7.528 1.00 85.96 815 A 1 ATOM 6473 C C . GLU A 0 815 . 3.506 -13.502 6.695 1.00 85.96 815 A 1 ATOM 6474 C CB . GLU A 0 815 . 1.969 -14.841 8.142 1.00 85.96 815 A 1 ATOM 6475 O O . GLU A 0 815 . 4.559 -13.086 7.175 1.00 85.96 815 A 1 ATOM 6476 C CG . GLU A 0 815 . 0.994 -14.847 9.330 1.00 85.96 815 A 1 ATOM 6477 C CD . GLU A 0 815 . 0.828 -16.244 9.965 1.00 85.96 815 A 1 ATOM 6478 O OE1 . GLU A 0 815 . 0.010 -16.356 10.906 1.00 85.96 815 A 1 ATOM 6479 O OE2 . GLU A 0 815 . 1.548 -17.188 9.554 1.00 85.96 815 A 1 ATOM 6480 N N . MET A 0 816 . 3.444 -13.962 5.442 1.00 81.87 816 A 1 ATOM 6481 C CA . MET A 0 816 . 4.571 -13.945 4.506 1.00 81.87 816 A 1 ATOM 6482 C C . MET A 0 816 . 4.954 -12.511 4.110 1.00 81.87 816 A 1 ATOM 6483 C CB . MET A 0 816 . 4.232 -14.831 3.296 1.00 81.87 816 A 1 ATOM 6484 O O . MET A 0 816 . 6.143 -12.193 4.112 1.00 81.87 816 A 1 ATOM 6485 C CG . MET A 0 816 . 5.315 -14.859 2.215 1.00 81.87 816 A 1 ATOM 6486 S SD . MET A 0 816 . 4.946 -16.039 0.889 1.00 81.87 816 A 1 ATOM 6487 C CE . MET A 0 816 . 6.253 -15.636 -0.300 1.00 81.87 816 A 1 ATOM 6488 N N . ARG A 0 817 . 3.984 -11.619 3.850 1.00 86.65 817 A 1 ATOM 6489 C CA . ARG A 0 817 . 4.209 -10.188 3.586 1.00 86.65 817 A 1 ATOM 6490 C C . ARG A 0 817 . 4.928 -9.547 4.774 1.00 86.65 817 A 1 ATOM 6491 C CB . ARG A 0 817 . 2.895 -9.422 3.276 1.00 86.65 817 A 1 ATOM 6492 O O . ARG A 0 817 . 5.930 -8.866 4.577 1.00 86.65 817 A 1 ATOM 6493 C CG . ARG A 0 817 . 2.004 -9.928 2.113 1.00 86.65 817 A 1 ATOM 6494 C CD . ARG A 0 817 . 1.640 -8.808 1.120 1.00 86.65 817 A 1 ATOM 6495 N NE . ARG A 0 817 . 0.726 -9.239 0.038 1.00 86.65 817 A 1 ATOM 6496 N NH1 . ARG A 0 817 . 0.817 -7.314 -1.224 1.00 86.65 817 A 1 ATOM 6497 N NH2 . ARG A 0 817 . -0.367 -9.065 -1.940 1.00 86.65 817 A 1 ATOM 6498 C CZ . ARG A 0 817 . 0.396 -8.536 -1.034 1.00 86.65 817 A 1 ATOM 6499 N N . GLU A 0 818 . 4.472 -9.793 6.002 1.00 87.84 818 A 1 ATOM 6500 C CA . GLU A 0 818 . 5.099 -9.273 7.224 1.00 87.84 818 A 1 ATOM 6501 C C . GLU A 0 818 . 6.496 -9.862 7.469 1.00 87.84 818 A 1 ATOM 6502 C CB . GLU A 0 818 . 4.194 -9.499 8.445 1.00 87.84 818 A 1 ATOM 6503 O O . GLU A 0 818 . 7.436 -9.104 7.703 1.00 87.84 818 A 1 ATOM 6504 C CG . GLU A 0 818 . 2.987 -8.546 8.444 1.00 87.84 818 A 1 ATOM 6505 C CD . GLU A 0 818 . 2.141 -8.614 9.728 1.00 87.84 818 A 1 ATOM 6506 O OE1 . GLU A 0 818 . 1.183 -7.812 9.813 1.00 87.84 818 A 1 ATOM 6507 O OE2 . GLU A 0 818 . 2.468 -9.421 10.628 1.00 87.84 818 A 1 ATOM 6508 N N . GLN A 0 819 . 6.679 -11.181 7.344 1.00 88.48 819 A 1 ATOM 6509 C CA . GLN A 0 819 . 7.990 -11.831 7.486 1.00 88.48 819 A 1 ATOM 6510 C C . GLN A 0 819 . 9.007 -11.303 6.464 1.00 88.48 819 A 1 ATOM 6511 C CB . GLN A 0 819 . 7.840 -13.354 7.336 1.00 88.48 819 A 1 ATOM 6512 O O . GLN A 0 819 . 10.158 -11.034 6.817 1.00 88.48 819 A 1 ATOM 6513 C CG . GLN A 0 819 . 7.237 -14.009 8.587 1.00 88.48 819 A 1 ATOM 6514 C CD . GLN A 0 819 . 6.875 -15.472 8.344 1.00 88.48 819 A 1 ATOM 6515 N NE2 . GLN A 0 819 . 5.648 -15.866 8.599 1.00 88.48 819 A 1 ATOM 6516 O OE1 . GLN A 0 819 . 7.697 -16.284 7.948 1.00 88.48 819 A 1 ATOM 6517 N N . ILE A 0 820 . 8.583 -11.102 5.214 1.00 89.90 820 A 1 ATOM 6518 C CA . ILE A 0 820 . 9.419 -10.542 4.149 1.00 89.90 820 A 1 ATOM 6519 C C . ILE A 0 820 . 9.731 -9.061 4.423 1.00 89.90 820 A 1 ATOM 6520 C CB . ILE A 0 820 . 8.764 -10.816 2.776 1.00 89.90 820 A 1 ATOM 6521 O O . ILE A 0 820 . 10.902 -8.683 4.373 1.00 89.90 820 A 1 ATOM 6522 C CG1 . ILE A 0 820 . 8.869 -12.321 2.432 1.00 89.90 820 A 1 ATOM 6523 C CG2 . ILE A 0 820 . 9.431 -9.987 1.678 1.00 89.90 820 A 1 ATOM 6524 C CD1 . ILE A 0 820 . 8.101 -12.732 1.169 1.00 89.90 820 A 1 ATOM 6525 N N . LYS A 0 821 . 8.747 -8.234 4.812 1.00 90.81 821 A 1 ATOM 6526 C CA . LYS A 0 821 . 8.981 -6.838 5.239 1.00 90.81 821 A 1 ATOM 6527 C C . LYS A 0 821 . 9.955 -6.754 6.417 1.00 90.81 821 A 1 ATOM 6528 C CB . LYS A 0 821 . 7.653 -6.154 5.610 1.00 90.81 821 A 1 ATOM 6529 O O . LYS A 0 821 . 10.850 -5.914 6.407 1.00 90.81 821 A 1 ATOM 6530 C CG . LYS A 0 821 . 6.791 -5.780 4.394 1.00 90.81 821 A 1 ATOM 6531 C CD . LYS A 0 821 . 5.423 -5.256 4.856 1.00 90.81 821 A 1 ATOM 6532 C CE . LYS A 0 821 . 4.464 -5.119 3.671 1.00 90.81 821 A 1 ATOM 6533 N NZ . LYS A 0 821 . 3.211 -4.443 4.062 1.00 90.81 821 A 1 ATOM 6534 N N . MET A 0 822 . 9.839 -7.638 7.412 1.00 91.47 822 A 1 ATOM 6535 C CA . MET A 0 822 . 10.777 -7.714 8.540 1.00 91.47 822 A 1 ATOM 6536 C C . MET A 0 822 . 12.190 -8.121 8.100 1.00 91.47 822 A 1 ATOM 6537 C CB . MET A 0 822 . 10.263 -8.699 9.601 1.00 91.47 822 A 1 ATOM 6538 O O . MET A 0 822 . 13.167 -7.582 8.623 1.00 91.47 822 A 1 ATOM 6539 C CG . MET A 0 822 . 9.083 -8.146 10.407 1.00 91.47 822 A 1 ATOM 6540 S SD . MET A 0 822 . 8.469 -9.272 11.693 1.00 91.47 822 A 1 ATOM 6541 C CE . MET A 0 822 . 9.823 -9.203 12.893 1.00 91.47 822 A 1 ATOM 6542 N N . ALA A 0 823 . 12.318 -9.041 7.139 1.00 91.51 823 A 1 ATOM 6543 C CA . ALA A 0 823 . 13.609 -9.458 6.593 1.00 91.51 823 A 1 ATOM 6544 C C . ALA A 0 823 . 14.290 -8.338 5.788 1.00 91.51 823 A 1 ATOM 6545 C CB . ALA A 0 823 . 13.408 -10.727 5.756 1.00 91.51 823 A 1 ATOM 6546 O O . ALA A 0 823 . 15.471 -8.070 6.012 1.00 91.51 823 A 1 ATOM 6547 N N . PHE A 0 824 . 13.547 -7.651 4.911 1.00 93.63 824 A 1 ATOM 6548 C CA . PHE A 0 824 . 14.038 -6.494 4.156 1.00 93.63 824 A 1 ATOM 6549 C C . PHE A 0 824 . 14.403 -5.334 5.087 1.00 93.63 824 A 1 ATOM 6550 C CB . PHE A 0 824 . 13.000 -6.047 3.115 1.00 93.63 824 A 1 ATOM 6551 O O . PHE A 0 824 . 15.515 -4.821 5.001 1.00 93.63 824 A 1 ATOM 6552 C CG . PHE A 0 824 . 13.117 -6.726 1.761 1.00 93.63 824 A 1 ATOM 6553 C CD1 . PHE A 0 824 . 13.471 -5.969 0.625 1.00 93.63 824 A 1 ATOM 6554 C CD2 . PHE A 0 824 . 12.855 -8.104 1.620 1.00 93.63 824 A 1 ATOM 6555 C CE1 . PHE A 0 824 . 13.553 -6.581 -0.638 1.00 93.63 824 A 1 ATOM 6556 C CE2 . PHE A 0 824 . 12.945 -8.717 0.357 1.00 93.63 824 A 1 ATOM 6557 C CZ . PHE A 0 824 . 13.289 -7.954 -0.771 1.00 93.63 824 A 1 ATOM 6558 N N . ARG A 0 825 . 13.537 -4.972 6.044 1.00 91.26 825 A 1 ATOM 6559 C CA . ARG A 0 825 . 13.826 -3.898 7.006 1.00 91.26 825 A 1 ATOM 6560 C C . ARG A 0 825 . 15.053 -4.211 7.864 1.00 91.26 825 A 1 ATOM 6561 C CB . ARG A 0 825 . 12.574 -3.592 7.837 1.00 91.26 825 A 1 ATOM 6562 O O . ARG A 0 825 . 15.969 -3.406 7.928 1.00 91.26 825 A 1 ATOM 6563 C CG . ARG A 0 825 . 12.755 -2.292 8.629 1.00 91.26 825 A 1 ATOM 6564 C CD . ARG A 0 825 . 11.446 -1.875 9.302 1.00 91.26 825 A 1 ATOM 6565 N NE . ARG A 0 825 . 11.568 -0.506 9.824 1.00 91.26 825 A 1 ATOM 6566 N NH1 . ARG A 0 825 . 9.337 0.060 9.841 1.00 91.26 825 A 1 ATOM 6567 N NH2 . ARG A 0 825 . 10.886 1.616 10.247 1.00 91.26 825 A 1 ATOM 6568 C CZ . ARG A 0 825 . 10.598 0.377 9.974 1.00 91.26 825 A 1 ATOM 6569 N N . SER A 0 826 . 15.170 -5.433 8.395 1.00 91.74 826 A 1 ATOM 6570 C CA . SER A 0 826 . 16.385 -5.853 9.113 1.00 91.74 826 A 1 ATOM 6571 C C . SER A 0 826 . 17.632 -5.979 8.214 1.00 91.74 826 A 1 ATOM 6572 C CB . SER A 0 826 . 16.147 -7.167 9.874 1.00 91.74 826 A 1 ATOM 6573 O O . SER A 0 826 . 18.727 -6.176 8.755 1.00 91.74 826 A 1 ATOM 6574 O OG . SER A 0 826 . 17.344 -7.551 10.547 1.00 91.74 826 A 1 ATOM 6575 N N . PHE A 0 827 . 17.510 -5.922 6.885 1.00 92.50 827 A 1 ATOM 6576 C CA . PHE A 0 827 . 18.645 -5.785 5.969 1.00 92.50 827 A 1 ATOM 6577 C C . PHE A 0 827 . 18.991 -4.306 5.748 1.00 92.50 827 A 1 ATOM 6578 C CB . PHE A 0 827 . 18.361 -6.537 4.659 1.00 92.50 827 A 1 ATOM 6579 O O . PHE A 0 827 . 20.163 -3.953 5.875 1.00 92.50 827 A 1 ATOM 6580 C CG . PHE A 0 827 . 19.506 -6.490 3.666 1.00 92.50 827 A 1 ATOM 6581 C CD1 . PHE A 0 827 . 19.558 -5.465 2.702 1.00 92.50 827 A 1 ATOM 6582 C CD2 . PHE A 0 827 . 20.529 -7.458 3.712 1.00 92.50 827 A 1 ATOM 6583 C CE1 . PHE A 0 827 . 20.626 -5.408 1.791 1.00 92.50 827 A 1 ATOM 6584 C CE2 . PHE A 0 827 . 21.592 -7.407 2.791 1.00 92.50 827 A 1 ATOM 6585 C CZ . PHE A 0 827 . 21.641 -6.379 1.835 1.00 92.50 827 A 1 ATOM 6586 N N . VAL A 0 828 . 17.991 -3.447 5.520 1.00 92.72 828 A 1 ATOM 6587 C CA . VAL A 0 828 . 18.113 -1.979 5.436 1.00 92.72 828 A 1 ATOM 6588 C C . VAL A 0 828 . 18.772 -1.410 6.694 1.00 92.72 828 A 1 ATOM 6589 C CB . VAL A 0 828 . 16.735 -1.336 5.168 1.00 92.72 828 A 1 ATOM 6590 O O . VAL A 0 828 . 19.903 -0.936 6.601 1.00 92.72 828 A 1 ATOM 6591 C CG1 . VAL A 0 828 . 16.738 0.178 5.376 1.00 92.72 828 A 1 ATOM 6592 C CG2 . VAL A 0 828 . 16.291 -1.629 3.730 1.00 92.72 828 A 1 ATOM 6593 N N . ASP A 0 829 . 18.165 -1.605 7.874 1.00 90.82 829 A 1 ATOM 6594 C CA . ASP A 0 829 . 18.641 -1.070 9.162 1.00 90.82 829 A 1 ATOM 6595 C C . ASP A 0 829 . 20.132 -1.401 9.408 1.00 90.82 829 A 1 ATOM 6596 C CB . ASP A 0 829 . 17.865 -1.711 10.342 1.00 90.82 829 A 1 ATOM 6597 O O . ASP A 0 829 . 20.880 -0.651 10.037 1.00 90.82 829 A 1 ATOM 6598 C CG . ASP A 0 829 . 16.328 -1.616 10.406 1.00 90.82 829 A 1 ATOM 6599 O OD1 . ASP A 0 829 . 15.706 -0.703 9.824 1.00 90.82 829 A 1 ATOM 6600 O OD2 . ASP A 0 829 . 15.764 -2.494 11.106 1.00 90.82 829 A 1 ATOM 6601 N N . ARG A 0 830 . 20.591 -2.574 8.944 1.00 88.04 830 A 1 ATOM 6602 C CA . ARG A 0 830 . 21.980 -3.041 9.111 1.00 88.04 830 A 1 ATOM 6603 C C . ARG A 0 830 . 22.919 -2.541 8.024 1.00 88.04 830 A 1 ATOM 6604 C CB . ARG A 0 830 . 22.030 -4.566 9.148 1.00 88.04 830 A 1 ATOM 6605 O O . ARG A 0 830 . 24.101 -2.361 8.309 1.00 88.04 830 A 1 ATOM 6606 C CG . ARG A 0 830 . 21.319 -5.115 10.382 1.00 88.04 830 A 1 ATOM 6607 C CD . ARG A 0 830 . 21.475 -6.632 10.393 1.00 88.04 830 A 1 ATOM 6608 N NE . ARG A 0 830 . 20.454 -7.249 11.248 1.00 88.04 830 A 1 ATOM 6609 N NH1 . ARG A 0 830 . 21.456 -9.288 11.499 1.00 88.04 830 A 1 ATOM 6610 N NH2 . ARG A 0 830 . 19.341 -8.976 12.183 1.00 88.04 830 A 1 ATOM 6611 C CZ . ARG A 0 830 . 20.427 -8.500 11.649 1.00 88.04 830 A 1 ATOM 6612 N N . SER A 0 831 . 22.410 -2.344 6.814 1.00 89.52 831 A 1 ATOM 6613 C CA . SER A 0 831 . 23.168 -1.800 5.690 1.00 89.52 831 A 1 ATOM 6614 C C . SER A 0 831 . 23.508 -0.338 5.952 1.00 89.52 831 A 1 ATOM 6615 C CB . SER A 0 831 . 22.391 -1.961 4.384 1.00 89.52 831 A 1 ATOM 6616 O O . SER A 0 831 . 24.673 0.020 5.853 1.00 89.52 831 A 1 ATOM 6617 O OG . SER A 0 831 . 22.149 -3.337 4.157 1.00 89.52 831 A 1 ATOM 6618 N N . GLU A 0 832 . 22.553 0.460 6.432 1.00 90.33 832 A 1 ATOM 6619 C CA . GLU A 0 832 . 22.778 1.842 6.888 1.00 90.33 832 A 1 ATOM 6620 C C . GLU A 0 832 . 23.809 1.894 8.025 1.00 90.33 832 A 1 ATOM 6621 C CB . GLU A 0 832 . 21.456 2.424 7.397 1.00 90.33 832 A 1 ATOM 6622 O O . GLU A 0 832 . 24.798 2.620 7.956 1.00 90.33 832 A 1 ATOM 6623 C CG . GLU A 0 832 . 20.396 2.505 6.294 1.00 90.33 832 A 1 ATOM 6624 C CD . GLU A 0 832 . 19.033 2.951 6.825 1.00 90.33 832 A 1 ATOM 6625 O OE1 . GLU A 0 832 . 18.283 3.518 6.003 1.00 90.33 832 A 1 ATOM 6626 O OE2 . GLU A 0 832 . 18.745 2.668 8.015 1.00 90.33 832 A 1 ATOM 6627 N N . ASN A 0 833 . 23.655 1.053 9.057 1.00 87.52 833 A 1 ATOM 6628 C CA . ASN A 0 833 . 24.609 0.996 10.172 1.00 87.52 833 A 1 ATOM 6629 C C . ASN A 0 833 . 26.038 0.591 9.748 1.00 87.52 833 A 1 ATOM 6630 C CB . ASN A 0 833 . 24.067 0.068 11.275 1.00 87.52 833 A 1 ATOM 6631 O O . ASN A 0 833 . 26.998 0.984 10.414 1.00 87.52 833 A 1 ATOM 6632 C CG . ASN A 0 833 . 23.208 0.818 12.277 1.00 87.52 833 A 1 ATOM 6633 N ND2 . ASN A 0 833 . 21.907 0.688 12.219 1.00 87.52 833 A 1 ATOM 6634 O OD1 . ASN A 0 833 . 23.708 1.528 13.136 1.00 87.52 833 A 1 ATOM 6635 N N . LEU A 0 834 . 26.194 -0.173 8.660 1.00 85.75 834 A 1 ATOM 6636 C CA . LEU A 0 834 . 27.491 -0.540 8.080 1.00 85.75 834 A 1 ATOM 6637 C C . LEU A 0 834 . 28.042 0.568 7.163 1.00 85.75 834 A 1 ATOM 6638 C CB . LEU A 0 834 . 27.311 -1.884 7.346 1.00 85.75 834 A 1 ATOM 6639 O O . LEU A 0 834 . 29.220 0.917 7.247 1.00 85.75 834 A 1 ATOM 6640 C CG . LEU A 0 834 . 28.587 -2.498 6.741 1.00 85.75 834 A 1 ATOM 6641 C CD1 . LEU A 0 834 . 29.659 -2.775 7.800 1.00 85.75 834 A 1 ATOM 6642 C CD2 . LEU A 0 834 . 28.231 -3.831 6.079 1.00 85.75 834 A 1 ATOM 6643 N N . ALA A 0 835 . 27.177 1.148 6.331 1.00 85.37 835 A 1 ATOM 6644 C CA . ALA A 0 835 . 27.486 2.156 5.324 1.00 85.37 835 A 1 ATOM 6645 C C . ALA A 0 835 . 27.500 3.599 5.861 1.00 85.37 835 A 1 ATOM 6646 C CB . ALA A 0 835 . 26.506 1.984 4.162 1.00 85.37 835 A 1 ATOM 6647 O O . ALA A 0 835 . 27.841 4.510 5.116 1.00 85.37 835 A 1 ATOM 6648 N N . ARG A 0 836 . 27.243 3.825 7.159 1.00 83.81 836 A 1 ATOM 6649 C CA . ARG A 0 836 . 27.219 5.134 7.855 1.00 83.81 836 A 1 ATOM 6650 C C . ARG A 0 836 . 28.455 6.039 7.666 1.00 83.81 836 A 1 ATOM 6651 C CB . ARG A 0 836 . 26.960 4.845 9.348 1.00 83.81 836 A 1 ATOM 6652 O O . ARG A 0 836 . 28.448 7.191 8.077 1.00 83.81 836 A 1 ATOM 6653 C CG . ARG A 0 836 . 26.623 6.103 10.158 1.00 83.81 836 A 1 ATOM 6654 C CD . ARG A 0 836 . 26.147 5.752 11.564 1.00 83.81 836 A 1 ATOM 6655 N NE . ARG A 0 836 . 25.822 6.989 12.291 1.00 83.81 836 A 1 ATOM 6656 N NH1 . ARG A 0 836 . 24.921 6.021 14.160 1.00 83.81 836 A 1 ATOM 6657 N NH2 . ARG A 0 836 . 24.866 8.247 13.915 1.00 83.81 836 A 1 ATOM 6658 C CZ . ARG A 0 836 . 25.213 7.079 13.454 1.00 83.81 836 A 1 ATOM 6659 N N . ARG A 0 837 . 29.547 5.536 7.082 1.00 85.77 837 A 1 ATOM 6660 C CA . ARG A 0 837 . 30.726 6.338 6.684 1.00 85.77 837 A 1 ATOM 6661 C C . ARG A 0 837 . 30.604 6.984 5.297 1.00 85.77 837 A 1 ATOM 6662 C CB . ARG A 0 837 . 31.983 5.466 6.709 1.00 85.77 837 A 1 ATOM 6663 O O . ARG A 0 837 . 31.446 7.805 4.955 1.00 85.77 837 A 1 ATOM 6664 C CG . ARG A 0 837 . 32.298 4.906 8.097 1.00 85.77 837 A 1 ATOM 6665 C CD . ARG A 0 837 . 33.623 4.152 7.998 1.00 85.77 837 A 1 ATOM 6666 N NE . ARG A 0 837 . 33.964 3.484 9.262 1.00 85.77 837 A 1 ATOM 6667 N NH1 . ARG A 0 837 . 35.897 2.512 8.508 1.00 85.77 837 A 1 ATOM 6668 N NH2 . ARG A 0 837 . 35.191 2.102 10.588 1.00 85.77 837 A 1 ATOM 6669 C CZ . ARG A 0 837 . 35.014 2.708 9.448 1.00 85.77 837 A 1 ATOM 6670 N N . TYR A 0 838 . 29.611 6.566 4.520 1.00 85.42 838 A 1 ATOM 6671 C CA . TYR A 0 838 . 29.342 6.950 3.134 1.00 85.42 838 A 1 ATOM 6672 C C . TYR A 0 838 . 27.997 7.686 2.982 1.00 85.42 838 A 1 ATOM 6673 C CB . TYR A 0 838 . 29.372 5.685 2.254 1.00 85.42 838 A 1 ATOM 6674 O O . TYR A 0 838 . 27.590 7.937 1.856 1.00 85.42 838 A 1 ATOM 6675 C CG . TYR A 0 838 . 30.686 4.922 2.246 1.00 85.42 838 A 1 ATOM 6676 C CD1 . TYR A 0 838 . 31.701 5.303 1.349 1.00 85.42 838 A 1 ATOM 6677 C CD2 . TYR A 0 838 . 30.875 3.810 3.091 1.00 85.42 838 A 1 ATOM 6678 C CE1 . TYR A 0 838 . 32.902 4.571 1.283 1.00 85.42 838 A 1 ATOM 6679 C CE2 . TYR A 0 838 . 32.079 3.077 3.036 1.00 85.42 838 A 1 ATOM 6680 O OH . TYR A 0 838 . 34.244 2.739 2.055 1.00 85.42 838 A 1 ATOM 6681 C CZ . TYR A 0 838 . 33.090 3.454 2.126 1.00 85.42 838 A 1 ATOM 6682 N N . ASP A 0 839 . 27.324 8.004 4.098 1.00 84.32 839 A 1 ATOM 6683 C CA . ASP A 0 839 . 26.021 8.694 4.151 1.00 84.32 839 A 1 ATOM 6684 C C . ASP A 0 839 . 24.893 8.000 3.355 1.00 84.32 839 A 1 ATOM 6685 C CB . ASP A 0 839 . 26.205 10.212 3.893 1.00 84.32 839 A 1 ATOM 6686 O O . ASP A 0 839 . 24.060 8.628 2.714 1.00 84.32 839 A 1 ATOM 6687 C CG . ASP A 0 839 . 25.816 11.116 5.074 1.00 84.32 839 A 1 ATOM 6688 O OD1 . ASP A 0 839 . 25.730 10.608 6.221 1.00 84.32 839 A 1 ATOM 6689 O OD2 . ASP A 0 839 . 25.759 12.345 4.853 1.00 84.32 839 A 1 ATOM 6690 N N . LEU A 0 840 . 24.868 6.661 3.401 1.00 88.65 840 A 1 ATOM 6691 C CA . LEU A 0 840 . 23.813 5.853 2.785 1.00 88.65 840 A 1 ATOM 6692 C C . LEU A 0 840 . 22.607 5.690 3.729 1.00 88.65 840 A 1 ATOM 6693 C CB . LEU A 0 840 . 24.407 4.494 2.376 1.00 88.65 840 A 1 ATOM 6694 O O . LEU A 0 840 . 22.692 4.947 4.711 1.00 88.65 840 A 1 ATOM 6695 C CG . LEU A 0 840 . 23.425 3.604 1.589 1.00 88.65 840 A 1 ATOM 6696 C CD1 . LEU A 0 840 . 23.230 4.115 0.162 1.00 88.65 840 A 1 ATOM 6697 C CD2 . LEU A 0 840 . 23.965 2.175 1.499 1.00 88.65 840 A 1 ATOM 6698 N N . GLU A 0 841 . 21.491 6.320 3.371 1.00 90.83 841 A 1 ATOM 6699 C CA . GLU A 0 841 . 20.148 6.138 3.945 1.00 90.83 841 A 1 ATOM 6700 C C . GLU A 0 841 . 19.224 5.475 2.902 1.00 90.83 841 A 1 ATOM 6701 C CB . GLU A 0 841 . 19.634 7.510 4.433 1.00 90.83 841 A 1 ATOM 6702 O O . GLU A 0 841 . 19.403 5.686 1.700 1.00 90.83 841 A 1 ATOM 6703 C CG . GLU A 0 841 . 18.271 7.449 5.149 1.00 90.83 841 A 1 ATOM 6704 C CD . GLU A 0 841 . 17.878 8.745 5.894 1.00 90.83 841 A 1 ATOM 6705 O OE1 . GLU A 0 841 . 16.706 8.821 6.335 1.00 90.83 841 A 1 ATOM 6706 O OE2 . GLU A 0 841 . 18.747 9.623 6.101 1.00 90.83 841 A 1 ATOM 6707 N N . PHE A 0 842 . 18.263 4.647 3.332 1.00 93.34 842 A 1 ATOM 6708 C CA . PHE A 0 842 . 17.246 4.069 2.443 1.00 93.34 842 A 1 ATOM 6709 C C . PHE A 0 842 . 15.929 4.840 2.541 1.00 93.34 842 A 1 ATOM 6710 C CB . PHE A 0 842 . 17.029 2.583 2.736 1.00 93.34 842 A 1 ATOM 6711 O O . PHE A 0 842 . 15.080 4.581 3.399 1.00 93.34 842 A 1 ATOM 6712 C CG . PHE A 0 842 . 18.087 1.654 2.172 1.00 93.34 842 A 1 ATOM 6713 C CD1 . PHE A 0 842 . 17.834 0.925 0.994 1.00 93.34 842 A 1 ATOM 6714 C CD2 . PHE A 0 842 . 19.321 1.512 2.827 1.00 93.34 842 A 1 ATOM 6715 C CE1 . PHE A 0 842 . 18.805 0.040 0.491 1.00 93.34 842 A 1 ATOM 6716 C CE2 . PHE A 0 842 . 20.291 0.624 2.331 1.00 93.34 842 A 1 ATOM 6717 C CZ . PHE A 0 842 . 20.027 -0.121 1.168 1.00 93.34 842 A 1 ATOM 6718 N N . GLU A 0 843 . 15.717 5.751 1.598 1.00 93.57 843 A 1 ATOM 6719 C CA . GLU A 0 843 . 14.488 6.529 1.516 1.00 93.57 843 A 1 ATOM 6720 C C . GLU A 0 843 . 13.265 5.631 1.252 1.00 93.57 843 A 1 ATOM 6721 C CB . GLU A 0 843 . 14.625 7.606 0.439 1.00 93.57 843 A 1 ATOM 6722 O O . GLU A 0 843 . 13.295 4.711 0.430 1.00 93.57 843 A 1 ATOM 6723 C CG . GLU A 0 843 . 15.586 8.731 0.843 1.00 93.57 843 A 1 ATOM 6724 C CD . GLU A 0 843 . 15.622 9.816 -0.235 1.00 93.57 843 A 1 ATOM 6725 O OE1 . GLU A 0 843 . 16.711 10.158 -0.730 1.00 93.57 843 A 1 ATOM 6726 O OE2 . GLU A 0 843 . 14.536 10.325 -0.593 1.00 93.57 843 A 1 ATOM 6727 N N . THR A 0 844 . 12.160 5.906 1.949 1.00 93.10 844 A 1 ATOM 6728 C CA . THR A 0 844 . 10.881 5.197 1.783 1.00 93.10 844 A 1 ATOM 6729 C C . THR A 0 844 . 9.863 6.141 1.127 1.00 93.10 844 A 1 ATOM 6730 C CB . THR A 0 844 . 10.361 4.694 3.138 1.00 93.10 844 A 1 ATOM 6731 O O . THR A 0 844 . 9.656 7.230 1.659 1.00 93.10 844 A 1 ATOM 6732 C CG2 . THR A 0 844 . 9.068 3.884 3.016 1.00 93.10 844 A 1 ATOM 6733 O OG1 . THR A 0 844 . 11.308 3.839 3.744 1.00 93.10 844 A 1 ATOM 6734 N N . PRO A 0 845 . 9.214 5.771 0.005 1.00 92.72 845 A 1 ATOM 6735 C CA . PRO A 0 845 . 8.317 6.672 -0.719 1.00 92.72 845 A 1 ATOM 6736 C C . PRO A 0 845 . 7.024 6.996 0.038 1.00 92.72 845 A 1 ATOM 6737 C CB . PRO A 0 845 . 8.047 5.997 -2.067 1.00 92.72 845 A 1 ATOM 6738 O O . PRO A 0 845 . 6.351 6.115 0.584 1.00 92.72 845 A 1 ATOM 6739 C CG . PRO A 0 845 . 8.283 4.513 -1.788 1.00 92.72 845 A 1 ATOM 6740 C CD . PRO A 0 845 . 9.381 4.524 -0.728 1.00 92.72 845 A 1 ATOM 6741 N N . PHE A 0 846 . 6.632 8.270 0.005 1.00 91.79 846 A 1 ATOM 6742 C CA . PHE A 0 846 . 5.426 8.794 0.640 1.00 91.79 846 A 1 ATOM 6743 C C . PHE A 0 846 . 4.189 8.502 -0.219 1.00 91.79 846 A 1 ATOM 6744 C CB . PHE A 0 846 . 5.602 10.296 0.920 1.00 91.79 846 A 1 ATOM 6745 O O . PHE A 0 846 . 3.697 9.361 -0.948 1.00 91.79 846 A 1 ATOM 6746 C CG . PHE A 0 846 . 6.787 10.650 1.801 1.00 91.79 846 A 1 ATOM 6747 C CD1 . PHE A 0 846 . 6.877 10.139 3.111 1.00 91.79 846 A 1 ATOM 6748 C CD2 . PHE A 0 846 . 7.799 11.503 1.317 1.00 91.79 846 A 1 ATOM 6749 C CE1 . PHE A 0 846 . 7.980 10.460 3.923 1.00 91.79 846 A 1 ATOM 6750 C CE2 . PHE A 0 846 . 8.893 11.834 2.135 1.00 91.79 846 A 1 ATOM 6751 C CZ . PHE A 0 846 . 8.990 11.307 3.433 1.00 91.79 846 A 1 ATOM 6752 N N . ARG A 0 847 . 3.652 7.278 -0.122 1.00 89.13 847 A 1 ATOM 6753 C CA . ARG A 0 847 . 2.478 6.838 -0.908 1.00 89.13 847 A 1 ATOM 6754 C C . ARG A 0 847 . 1.246 7.746 -0.753 1.00 89.13 847 A 1 ATOM 6755 C CB . ARG A 0 847 . 2.145 5.374 -0.565 1.00 89.13 847 A 1 ATOM 6756 O O . ARG A 0 847 . 0.461 7.847 -1.687 1.00 89.13 847 A 1 ATOM 6757 C CG . ARG A 0 847 . 1.184 4.745 -1.590 1.00 89.13 847 A 1 ATOM 6758 C CD . ARG A 0 847 . 0.849 3.291 -1.233 1.00 89.13 847 A 1 ATOM 6759 N NE . ARG A 0 847 . 0.105 2.618 -2.319 1.00 89.13 847 A 1 ATOM 6760 N NH1 . ARG A 0 847 . 1.924 1.991 -3.580 1.00 89.13 847 A 1 ATOM 6761 N NH2 . ARG A 0 847 . -0.056 1.296 -4.194 1.00 89.13 847 A 1 ATOM 6762 C CZ . ARG A 0 847 . 0.650 1.979 -3.342 1.00 89.13 847 A 1 ATOM 6763 N N . GLU A 0 848 . 1.083 8.414 0.391 1.00 86.86 848 A 1 ATOM 6764 C CA . GLU A 0 848 . -0.021 9.361 0.643 1.00 86.86 848 A 1 ATOM 6765 C C . GLU A 0 848 . 0.079 10.660 -0.181 1.00 86.86 848 A 1 ATOM 6766 C CB . GLU A 0 848 . -0.109 9.684 2.149 1.00 86.86 848 A 1 ATOM 6767 O O . GLU A 0 848 . -0.937 11.307 -0.409 1.00 86.86 848 A 1 ATOM 6768 C CG . GLU A 0 848 . -0.407 8.435 3.000 1.00 86.86 848 A 1 ATOM 6769 C CD . GLU A 0 848 . -0.676 8.718 4.491 1.00 86.86 848 A 1 ATOM 6770 O OE1 . GLU A 0 848 . -1.078 7.752 5.184 1.00 86.86 848 A 1 ATOM 6771 O OE2 . GLU A 0 848 . -0.481 9.866 4.947 1.00 86.86 848 A 1 ATOM 6772 N N . LEU A 0 849 . 1.277 11.006 -0.668 1.00 90.06 849 A 1 ATOM 6773 C CA . LEU A 0 849 . 1.544 12.129 -1.579 1.00 90.06 849 A 1 ATOM 6774 C C . LEU A 0 849 . 1.678 11.673 -3.046 1.00 90.06 849 A 1 ATOM 6775 C CB . LEU A 0 849 . 2.816 12.860 -1.104 1.00 90.06 849 A 1 ATOM 6776 O O . LEU A 0 849 . 2.116 12.439 -3.903 1.00 90.06 849 A 1 ATOM 6777 C CG . LEU A 0 849 . 2.742 13.504 0.291 1.00 90.06 849 A 1 ATOM 6778 C CD1 . LEU A 0 849 . 4.108 14.093 0.645 1.00 90.06 849 A 1 ATOM 6779 C CD2 . LEU A 0 849 . 1.704 14.626 0.357 1.00 90.06 849 A 1 ATOM 6780 N N . GLY A 0 850 . 1.366 10.407 -3.341 1.00 91.43 850 A 1 ATOM 6781 C CA . GLY A 0 850 . 1.532 9.835 -4.672 1.00 91.43 850 A 1 ATOM 6782 C C . GLY A 0 850 . 0.423 10.234 -5.648 1.00 91.43 850 A 1 ATOM 6783 O O . GLY A 0 850 . -0.756 10.242 -5.295 1.00 91.43 850 A 1 ATOM 6784 N N . PHE A 0 851 . 0.795 10.500 -6.899 1.00 93.83 851 A 1 ATOM 6785 C CA . PHE A 0 851 . -0.119 10.862 -7.986 1.00 93.83 851 A 1 ATOM 6786 C C . PHE A 0 851 . 0.151 10.031 -9.247 1.00 93.83 851 A 1 ATOM 6787 C CB . PHE A 0 851 . -0.059 12.375 -8.253 1.00 93.83 851 A 1 ATOM 6788 O O . PHE A 0 851 . 1.224 9.455 -9.424 1.00 93.83 851 A 1 ATOM 6789 C CG . PHE A 0 851 . 1.306 12.904 -8.655 1.00 93.83 851 A 1 ATOM 6790 C CD1 . PHE A 0 851 . 2.201 13.353 -7.664 1.00 93.83 851 A 1 ATOM 6791 C CD2 . PHE A 0 851 . 1.678 12.960 -10.013 1.00 93.83 851 A 1 ATOM 6792 C CE1 . PHE A 0 851 . 3.464 13.848 -8.027 1.00 93.83 851 A 1 ATOM 6793 C CE2 . PHE A 0 851 . 2.944 13.457 -10.375 1.00 93.83 851 A 1 ATOM 6794 C CZ . PHE A 0 851 . 3.835 13.897 -9.380 1.00 93.83 851 A 1 ATOM 6795 N N . HIS A 0 852 . -0.842 9.939 -10.130 1.00 94.49 852 A 1 ATOM 6796 C CA . HIS A 0 852 . -0.724 9.187 -11.379 1.00 94.49 852 A 1 ATOM 6797 C C . HIS A 0 852 . -0.251 10.072 -12.534 1.00 94.49 852 A 1 ATOM 6798 C CB . HIS A 0 852 . -2.044 8.476 -11.694 1.00 94.49 852 A 1 ATOM 6799 O O . HIS A 0 852 . -0.717 11.199 -12.682 1.00 94.49 852 A 1 ATOM 6800 C CG . HIS A 0 852 . -2.274 7.282 -10.804 1.00 94.49 852 A 1 ATOM 6801 C CD2 . HIS A 0 852 . -3.199 7.160 -9.802 1.00 94.49 852 A 1 ATOM 6802 N ND1 . HIS A 0 852 . -1.566 6.104 -10.851 1.00 94.49 852 A 1 ATOM 6803 C CE1 . HIS A 0 852 . -2.066 5.283 -9.913 1.00 94.49 852 A 1 ATOM 6804 N NE2 . HIS A 0 852 . -3.065 5.883 -9.244 1.00 94.49 852 A 1 ATOM 6805 N N . GLY A 0 853 . 0.640 9.536 -13.368 1.00 93.78 853 A 1 ATOM 6806 C CA . GLY A 0 853 . 1.174 10.209 -14.552 1.00 93.78 853 A 1 ATOM 6807 C C . GLY A 0 853 . 1.953 9.246 -15.449 1.00 93.78 853 A 1 ATOM 6808 O O . GLY A 0 853 . 2.252 8.119 -15.053 1.00 93.78 853 A 1 ATOM 6809 N N . CYS A 0 854 . 2.263 9.673 -16.670 1.00 94.61 854 A 1 ATOM 6810 C CA . CYS A 0 854 . 2.935 8.878 -17.696 1.00 94.61 854 A 1 ATOM 6811 C C . CYS A 0 854 . 4.330 9.460 -18.008 1.00 94.61 854 A 1 ATOM 6812 C CB . CYS A 0 854 . 2.020 8.820 -18.928 1.00 94.61 854 A 1 ATOM 6813 O O . CYS A 0 854 . 4.452 10.306 -18.893 1.00 94.61 854 A 1 ATOM 6814 S SG . CYS A 0 854 . 2.671 7.599 -20.104 1.00 94.61 854 A 1 ATOM 6815 N N . PRO A 0 855 . 5.393 9.046 -17.292 1.00 93.42 855 A 1 ATOM 6816 C CA . PRO A 0 855 . 6.766 9.484 -17.566 1.00 93.42 855 A 1 ATOM 6817 C C . PRO A 0 855 . 7.398 8.805 -18.794 1.00 93.42 855 A 1 ATOM 6818 C CB . PRO A 0 855 . 7.541 9.132 -16.295 1.00 93.42 855 A 1 ATOM 6819 O O . PRO A 0 855 . 8.454 9.225 -19.260 1.00 93.42 855 A 1 ATOM 6820 C CG . PRO A 0 855 . 6.817 7.901 -15.757 1.00 93.42 855 A 1 ATOM 6821 C CD . PRO A 0 855 . 5.361 8.167 -16.131 1.00 93.42 855 A 1 ATOM 6822 N N . PHE A 0 856 . 6.786 7.724 -19.293 1.00 91.67 856 A 1 ATOM 6823 C CA . PHE A 0 856 . 7.292 6.924 -20.410 1.00 91.67 856 A 1 ATOM 6824 C C . PHE A 0 856 . 6.146 6.506 -21.350 1.00 91.67 856 A 1 ATOM 6825 C CB . PHE A 0 856 . 8.119 5.735 -19.877 1.00 91.67 856 A 1 ATOM 6826 O O . PHE A 0 856 . 5.671 7.320 -22.135 1.00 91.67 856 A 1 ATOM 6827 C CG . PHE A 0 856 . 9.352 6.091 -19.063 1.00 91.67 856 A 1 ATOM 6828 C CD1 . PHE A 0 856 . 10.443 6.736 -19.677 1.00 91.67 856 A 1 ATOM 6829 C CD2 . PHE A 0 856 . 9.439 5.724 -17.705 1.00 91.67 856 A 1 ATOM 6830 C CE1 . PHE A 0 856 . 11.613 7.005 -18.943 1.00 91.67 856 A 1 ATOM 6831 C CE2 . PHE A 0 856 . 10.615 5.978 -16.979 1.00 91.67 856 A 1 ATOM 6832 C CZ . PHE A 0 856 . 11.704 6.617 -17.595 1.00 91.67 856 A 1 ATOM 6833 N N . ARG A 0 857 . 5.700 5.240 -21.288 1.00 89.75 857 A 1 ATOM 6834 C CA . ARG A 0 857 . 4.598 4.690 -22.107 1.00 89.75 857 A 1 ATOM 6835 C C . ARG A 0 857 . 3.430 4.111 -21.289 1.00 89.75 857 A 1 ATOM 6836 C CB . ARG A 0 857 . 5.139 3.648 -23.108 1.00 89.75 857 A 1 ATOM 6837 O O . ARG A 0 857 . 2.421 3.740 -21.879 1.00 89.75 857 A 1 ATOM 6838 C CG . ARG A 0 857 . 6.140 4.202 -24.139 1.00 89.75 857 A 1 ATOM 6839 C CD . ARG A 0 857 . 6.470 3.113 -25.173 1.00 89.75 857 A 1 ATOM 6840 N NE . ARG A 0 857 . 7.475 3.551 -26.168 1.00 89.75 857 A 1 ATOM 6841 N NH1 . ARG A 0 857 . 9.063 1.910 -25.835 1.00 89.75 857 A 1 ATOM 6842 N NH2 . ARG A 0 857 . 9.397 3.394 -27.407 1.00 89.75 857 A 1 ATOM 6843 C CZ . ARG A 0 857 . 8.621 2.956 -26.464 1.00 89.75 857 A 1 ATOM 6844 N N . SER A 0 858 . 3.549 4.021 -19.961 1.00 91.32 858 A 1 ATOM 6845 C CA . SER A 0 858 . 2.487 3.574 -19.046 1.00 91.32 858 A 1 ATOM 6846 C C . SER A 0 858 . 2.168 4.645 -17.999 1.00 91.32 858 A 1 ATOM 6847 C CB . SER A 0 858 . 2.833 2.232 -18.369 1.00 91.32 858 A 1 ATOM 6848 O O . SER A 0 858 . 3.045 5.393 -17.560 1.00 91.32 858 A 1 ATOM 6849 O OG . SER A 0 858 . 4.044 2.282 -17.640 1.00 91.32 858 A 1 ATOM 6850 N N . THR A 0 859 . 0.898 4.717 -17.588 1.00 92.99 859 A 1 ATOM 6851 C CA . THR A 0 859 . 0.469 5.536 -16.447 1.00 92.99 859 A 1 ATOM 6852 C C . THR A 0 859 . 0.831 4.816 -15.152 1.00 92.99 859 A 1 ATOM 6853 C CB . THR A 0 859 . -1.040 5.819 -16.478 1.00 92.99 859 A 1 ATOM 6854 O O . THR A 0 859 . 0.165 3.859 -14.763 1.00 92.99 859 A 1 ATOM 6855 C CG2 . THR A 0 859 . -1.463 6.811 -15.393 1.00 92.99 859 A 1 ATOM 6856 O OG1 . THR A 0 859 . -1.412 6.381 -17.714 1.00 92.99 859 A 1 ATOM 6857 N N . VAL A 0 860 . 1.867 5.293 -14.472 1.00 93.30 860 A 1 ATOM 6858 C CA . VAL A 0 860 . 2.366 4.718 -13.216 1.00 93.30 860 A 1 ATOM 6859 C C . VAL A 0 860 . 1.904 5.541 -12.013 1.00 93.30 860 A 1 ATOM 6860 C CB . VAL A 0 860 . 3.898 4.539 -13.252 1.00 93.30 860 A 1 ATOM 6861 O O . VAL A 0 860 . 1.403 6.659 -12.157 1.00 93.30 860 A 1 ATOM 6862 C CG1 . VAL A 0 860 . 4.326 3.628 -14.404 1.00 93.30 860 A 1 ATOM 6863 C CG2 . VAL A 0 860 . 4.651 5.867 -13.369 1.00 93.30 860 A 1 ATOM 6864 N N . LEU A 0 861 . 2.061 4.995 -10.804 1.00 94.08 861 A 1 ATOM 6865 C CA . LEU A 0 861 . 2.010 5.788 -9.575 1.00 94.08 861 A 1 ATOM 6866 C C . LEU A 0 861 . 3.398 6.391 -9.325 1.00 94.08 861 A 1 ATOM 6867 C CB . LEU A 0 861 . 1.524 4.912 -8.404 1.00 94.08 861 A 1 ATOM 6868 O O . LEU A 0 861 . 4.373 5.660 -9.133 1.00 94.08 861 A 1 ATOM 6869 C CG . LEU A 0 861 . 1.367 5.678 -7.073 1.00 94.08 861 A 1 ATOM 6870 C CD1 . LEU A 0 861 . 0.252 6.723 -7.122 1.00 94.08 861 A 1 ATOM 6871 C CD2 . LEU A 0 861 . 1.041 4.695 -5.947 1.00 94.08 861 A 1 ATOM 6872 N N . LEU A 0 862 . 3.479 7.716 -9.328 1.00 94.75 862 A 1 ATOM 6873 C CA . LEU A 0 862 . 4.653 8.483 -8.924 1.00 94.75 862 A 1 ATOM 6874 C C . LEU A 0 862 . 4.519 8.811 -7.440 1.00 94.75 862 A 1 ATOM 6875 C CB . LEU A 0 862 . 4.732 9.755 -9.779 1.00 94.75 862 A 1 ATOM 6876 O O . LEU A 0 862 . 3.438 9.175 -6.984 1.00 94.75 862 A 1 ATOM 6877 C CG . LEU A 0 862 . 5.065 9.439 -11.247 1.00 94.75 862 A 1 ATOM 6878 C CD1 . LEU A 0 862 . 4.278 10.349 -12.180 1.00 94.75 862 A 1 ATOM 6879 C CD2 . LEU A 0 862 . 6.566 9.585 -11.505 1.00 94.75 862 A 1 ATOM 6880 N N . MET A 0 863 . 5.599 8.665 -6.678 1.00 93.62 863 A 1 ATOM 6881 C CA . MET A 0 863 . 5.623 8.955 -5.244 1.00 93.62 863 A 1 ATOM 6882 C C . MET A 0 863 . 6.862 9.790 -4.916 1.00 93.62 863 A 1 ATOM 6883 C CB . MET A 0 863 . 5.640 7.657 -4.426 1.00 93.62 863 A 1 ATOM 6884 O O . MET A 0 863 . 7.965 9.403 -5.320 1.00 93.62 863 A 1 ATOM 6885 C CG . MET A 0 863 . 4.361 6.824 -4.594 1.00 93.62 863 A 1 ATOM 6886 S SD . MET A 0 863 . 4.454 5.131 -3.943 1.00 93.62 863 A 1 ATOM 6887 C CE . MET A 0 863 . 5.580 4.439 -5.188 1.00 93.62 863 A 1 ATOM 6888 N N . PRO A 0 864 . 6.724 10.909 -4.188 1.00 94.15 864 A 1 ATOM 6889 C CA . PRO A 0 864 . 7.878 11.629 -3.678 1.00 94.15 864 A 1 ATOM 6890 C C . PRO A 0 864 . 8.533 10.853 -2.527 1.00 94.15 864 A 1 ATOM 6891 C CB . PRO A 0 864 . 7.353 13.004 -3.266 1.00 94.15 864 A 1 ATOM 6892 O O . PRO A 0 864 . 7.886 10.097 -1.795 1.00 94.15 864 A 1 ATOM 6893 C CG . PRO A 0 864 . 5.912 12.714 -2.852 1.00 94.15 864 A 1 ATOM 6894 C CD . PRO A 0 864 . 5.490 11.566 -3.771 1.00 94.15 864 A 1 ATOM 6895 N N . THR A 0 865 . 9.833 11.052 -2.371 1.00 92.67 865 A 1 ATOM 6896 C CA . THR A 0 865 . 10.654 10.621 -1.236 1.00 92.67 865 A 1 ATOM 6897 C C . THR A 0 865 . 11.191 11.867 -0.515 1.00 92.67 865 A 1 ATOM 6898 C CB . THR A 0 865 . 11.772 9.671 -1.702 1.00 92.67 865 A 1 ATOM 6899 O O . THR A 0 865 . 10.628 12.951 -0.665 1.00 92.67 865 A 1 ATOM 6900 C CG2 . THR A 0 865 . 11.303 8.507 -2.570 1.00 92.67 865 A 1 ATOM 6901 O OG1 . THR A 0 865 . 12.765 10.340 -2.434 1.00 92.67 865 A 1 ATOM 6902 N N . SER A 0 866 . 12.254 11.746 0.284 1.00 89.66 866 A 1 ATOM 6903 C CA . SER A 0 866 . 12.901 12.895 0.932 1.00 89.66 866 A 1 ATOM 6904 C C . SER A 0 866 . 13.720 13.749 -0.048 1.00 89.66 866 A 1 ATOM 6905 C CB . SER A 0 866 . 13.825 12.414 2.056 1.00 89.66 866 A 1 ATOM 6906 O O . SER A 0 866 . 13.839 14.951 0.169 1.00 89.66 866 A 1 ATOM 6907 O OG . SER A 0 866 . 13.136 11.610 3.001 1.00 89.66 866 A 1 ATOM 6908 N N . SER A 0 867 . 14.288 13.151 -1.106 1.00 92.09 867 A 1 ATOM 6909 C CA . SER A 0 867 . 15.185 13.822 -2.071 1.00 92.09 867 A 1 ATOM 6910 C C . SER A 0 867 . 14.815 13.643 -3.555 1.00 92.09 867 A 1 ATOM 6911 C CB . SER A 0 867 . 16.619 13.325 -1.853 1.00 92.09 867 A 1 ATOM 6912 O O . SER A 0 867 . 15.466 14.220 -4.437 1.00 92.09 867 A 1 ATOM 6913 O OG . SER A 0 867 . 16.797 12.059 -2.462 1.00 92.09 867 A 1 ATOM 6914 N N . ALA A 0 868 . 13.807 12.823 -3.873 1.00 93.83 868 A 1 ATOM 6915 C CA . ALA A 0 868 . 13.483 12.438 -5.244 1.00 93.83 868 A 1 ATOM 6916 C C . ALA A 0 868 . 11.973 12.303 -5.505 1.00 93.83 868 A 1 ATOM 6917 C CB . ALA A 0 868 . 14.229 11.134 -5.569 1.00 93.83 868 A 1 ATOM 6918 O O . ALA A 0 868 . 11.188 12.019 -4.606 1.00 93.83 868 A 1 ATOM 6919 N N . LEU A 0 869 . 11.568 12.431 -6.770 1.00 95.29 869 A 1 ATOM 6920 C CA . LEU A 0 869 . 10.306 11.886 -7.274 1.00 95.29 869 A 1 ATOM 6921 C C . LEU A 0 869 . 10.603 10.556 -7.971 1.00 95.29 869 A 1 ATOM 6922 C CB . LEU A 0 869 . 9.628 12.905 -8.209 1.00 95.29 869 A 1 ATOM 6923 O O . LEU A 0 869 . 11.435 10.517 -8.884 1.00 95.29 869 A 1 ATOM 6924 C CG . LEU A 0 869 . 8.260 12.435 -8.746 1.00 95.29 869 A 1 ATOM 6925 C CD1 . LEU A 0 869 . 7.215 12.342 -7.633 1.00 95.29 869 A 1 ATOM 6926 C CD2 . LEU A 0 869 . 7.732 13.396 -9.807 1.00 95.29 869 A 1 ATOM 6927 N N . ILE A 0 870 . 9.941 9.471 -7.554 1.00 95.11 870 A 1 ATOM 6928 C CA . ILE A 0 870 . 10.227 8.128 -8.073 1.00 95.11 870 A 1 ATOM 6929 C C . ILE A 0 870 . 8.989 7.383 -8.573 1.00 95.11 870 A 1 ATOM 6930 C CB . ILE A 0 870 . 11.043 7.268 -7.074 1.00 95.11 870 A 1 ATOM 6931 O O . ILE A 0 870 . 7.886 7.522 -8.046 1.00 95.11 870 A 1 ATOM 6932 C CG1 . ILE A 0 870 . 10.228 6.747 -5.866 1.00 95.11 870 A 1 ATOM 6933 C CG2 . ILE A 0 870 . 12.304 8.019 -6.617 1.00 95.11 870 A 1 ATOM 6934 C CD1 . ILE A 0 870 . 10.993 5.729 -5.006 1.00 95.11 870 A 1 ATOM 6935 N N . SER A 0 871 . 9.206 6.499 -9.545 1.00 94.60 871 A 1 ATOM 6936 C CA . SER A 0 871 . 8.358 5.331 -9.772 1.00 94.60 871 A 1 ATOM 6937 C C . SER A 0 871 . 9.236 4.146 -10.169 1.00 94.60 871 A 1 ATOM 6938 C CB . SER A 0 871 . 7.285 5.601 -10.824 1.00 94.60 871 A 1 ATOM 6939 O O . SER A 0 871 . 9.883 4.156 -11.214 1.00 94.60 871 A 1 ATOM 6940 O OG . SER A 0 871 . 6.298 4.601 -10.683 1.00 94.60 871 A 1 ATOM 6941 N N . VAL A 0 872 . 9.307 3.143 -9.291 1.00 93.19 872 A 1 ATOM 6942 C CA . VAL A 0 872 . 10.244 2.007 -9.403 1.00 93.19 872 A 1 ATOM 6943 C C . VAL A 0 872 . 9.543 0.642 -9.427 1.00 93.19 872 A 1 ATOM 6944 C CB . VAL A 0 872 . 11.338 2.077 -8.310 1.00 93.19 872 A 1 ATOM 6945 O O . VAL A 0 872 . 10.206 -0.389 -9.465 1.00 93.19 872 A 1 ATOM 6946 C CG1 . VAL A 0 872 . 12.226 3.317 -8.464 1.00 93.19 872 A 1 ATOM 6947 C CG2 . VAL A 0 872 . 10.756 2.086 -6.891 1.00 93.19 872 A 1 ATOM 6948 N N . VAL A 0 873 . 8.207 0.596 -9.402 1.00 90.58 873 A 1 ATOM 6949 C CA . VAL A 0 873 . 7.448 -0.672 -9.435 1.00 90.58 873 A 1 ATOM 6950 C C . VAL A 0 873 . 7.504 -1.307 -10.831 1.00 90.58 873 A 1 ATOM 6951 C CB . VAL A 0 873 . 5.987 -0.449 -8.990 1.00 90.58 873 A 1 ATOM 6952 O O . VAL A 0 873 . 7.833 -2.493 -10.982 1.00 90.58 873 A 1 ATOM 6953 C CG1 . VAL A 0 873 . 5.195 -1.761 -8.969 1.00 90.58 873 A 1 ATOM 6954 C CG2 . VAL A 0 873 . 5.918 0.156 -7.582 1.00 90.58 873 A 1 ATOM 6955 N N . GLU A 0 874 . 7.213 -0.491 -11.845 1.00 89.07 874 A 1 ATOM 6956 C CA . GLU A 0 874 . 7.319 -0.823 -13.266 1.00 89.07 874 A 1 ATOM 6957 C C . GLU A 0 874 . 8.718 -0.498 -13.821 1.00 89.07 874 A 1 ATOM 6958 C CB . GLU A 0 874 . 6.203 -0.119 -14.065 1.00 89.07 874 A 1 ATOM 6959 O O . GLU A 0 874 . 9.558 0.103 -13.148 1.00 89.07 874 A 1 ATOM 6960 C CG . GLU A 0 874 . 4.813 -0.660 -13.687 1.00 89.07 874 A 1 ATOM 6961 C CD . GLU A 0 874 . 3.669 -0.182 -14.601 1.00 89.07 874 A 1 ATOM 6962 O OE1 . GLU A 0 874 . 2.513 -0.466 -14.223 1.00 89.07 874 A 1 ATOM 6963 O OE2 . GLU A 0 874 . 3.938 0.421 -15.670 1.00 89.07 874 A 1 ATOM 6964 N N . LEU A 0 875 . 8.980 -0.935 -15.057 1.00 87.76 875 A 1 ATOM 6965 C CA . LEU A 0 875 . 10.191 -0.605 -15.806 1.00 87.76 875 A 1 ATOM 6966 C C . LEU A 0 875 . 9.822 0.031 -17.159 1.00 87.76 875 A 1 ATOM 6967 C CB . LEU A 0 875 . 11.058 -1.857 -16.027 1.00 87.76 875 A 1 ATOM 6968 O O . LEU A 0 875 . 8.873 -0.442 -17.783 1.00 87.76 875 A 1 ATOM 6969 C CG . LEU A 0 875 . 11.736 -2.432 -14.773 1.00 87.76 875 A 1 ATOM 6970 C CD1 . LEU A 0 875 . 12.549 -3.658 -15.201 1.00 87.76 875 A 1 ATOM 6971 C CD2 . LEU A 0 875 . 12.704 -1.454 -14.101 1.00 87.76 875 A 1 ATOM 6972 N N . PRO A 0 876 . 10.603 1.006 -17.667 1.00 91.89 876 A 1 ATOM 6973 C CA . PRO A 0 876 . 11.819 1.563 -17.066 1.00 91.89 876 A 1 ATOM 6974 C C . PRO A 0 876 . 11.534 2.379 -15.795 1.00 91.89 876 A 1 ATOM 6975 C CB . PRO A 0 876 . 12.469 2.410 -18.164 1.00 91.89 876 A 1 ATOM 6976 O O . PRO A 0 876 . 10.484 2.997 -15.658 1.00 91.89 876 A 1 ATOM 6977 C CG . PRO A 0 876 . 11.289 2.830 -19.037 1.00 91.89 876 A 1 ATOM 6978 C CD . PRO A 0 876 . 10.325 1.651 -18.940 1.00 91.89 876 A 1 ATOM 6979 N N . ALA A 0 877 . 12.468 2.331 -14.844 1.00 92.61 877 A 1 ATOM 6980 C CA . ALA A 0 877 . 12.333 3.036 -13.574 1.00 92.61 877 A 1 ATOM 6981 C C . ALA A 0 877 . 12.494 4.550 -13.777 1.00 92.61 877 A 1 ATOM 6982 C CB . ALA A 0 877 . 13.360 2.481 -12.582 1.00 92.61 877 A 1 ATOM 6983 O O . ALA A 0 877 . 13.397 4.994 -14.488 1.00 92.61 877 A 1 ATOM 6984 N N . PHE A 0 878 . 11.642 5.333 -13.122 1.00 94.95 878 A 1 ATOM 6985 C CA . PHE A 0 878 . 11.703 6.789 -13.109 1.00 94.95 878 A 1 ATOM 6986 C C . PHE A 0 878 . 12.302 7.272 -11.785 1.00 94.95 878 A 1 ATOM 6987 C CB . PHE A 0 878 . 10.295 7.348 -13.336 1.00 94.95 878 A 1 ATOM 6988 O O . PHE A 0 878 . 11.794 6.925 -10.718 1.00 94.95 878 A 1 ATOM 6989 C CG . PHE A 0 878 . 10.274 8.842 -13.574 1.00 94.95 878 A 1 ATOM 6990 C CD1 . PHE A 0 878 . 9.954 9.724 -12.526 1.00 94.95 878 A 1 ATOM 6991 C CD2 . PHE A 0 878 . 10.563 9.349 -14.855 1.00 94.95 878 A 1 ATOM 6992 C CE1 . PHE A 0 878 . 9.884 11.105 -12.772 1.00 94.95 878 A 1 ATOM 6993 C CE2 . PHE A 0 878 . 10.469 10.728 -15.106 1.00 94.95 878 A 1 ATOM 6994 C CZ . PHE A 0 878 . 10.119 11.605 -14.066 1.00 94.95 878 A 1 ATOM 6995 N N . VAL A 0 879 . 13.371 8.070 -11.848 1.00 94.89 879 A 1 ATOM 6996 C CA . VAL A 0 879 . 14.018 8.693 -10.682 1.00 94.89 879 A 1 ATOM 6997 C C . VAL A 0 879 . 14.451 10.111 -11.056 1.00 94.89 879 A 1 ATOM 6998 C CB . VAL A 0 879 . 15.231 7.868 -10.184 1.00 94.89 879 A 1 ATOM 6999 O O . VAL A 0 879 . 15.370 10.298 -11.853 1.00 94.89 879 A 1 ATOM 7000 C CG1 . VAL A 0 879 . 15.888 8.524 -8.958 1.00 94.89 879 A 1 ATOM 7001 C CG2 . VAL A 0 879 . 14.851 6.435 -9.778 1.00 94.89 879 A 1 ATOM 7002 N N . VAL A 0 880 . 13.808 11.116 -10.463 1.00 94.80 880 A 1 ATOM 7003 C CA . VAL A 0 880 . 14.177 12.534 -10.589 1.00 94.80 880 A 1 ATOM 7004 C C . VAL A 0 880 . 14.671 13.031 -9.238 1.00 94.80 880 A 1 ATOM 7005 C CB . VAL A 0 880 . 12.993 13.369 -11.115 1.00 94.80 880 A 1 ATOM 7006 O O . VAL A 0 880 . 13.911 13.081 -8.280 1.00 94.80 880 A 1 ATOM 7007 C CG1 . VAL A 0 880 . 13.220 14.881 -10.995 1.00 94.80 880 A 1 ATOM 7008 C CG2 . VAL A 0 880 . 12.768 13.058 -12.598 1.00 94.80 880 A 1 ATOM 7009 N N . THR A 0 881 . 15.949 13.398 -9.154 1.00 94.91 881 A 1 ATOM 7010 C CA . THR A 0 881 . 16.537 14.034 -7.966 1.00 94.91 881 A 1 ATOM 7011 C C . THR A 0 881 . 16.104 15.492 -7.890 1.00 94.91 881 A 1 ATOM 7012 C CB . THR A 0 881 . 18.066 13.974 -8.038 1.00 94.91 881 A 1 ATOM 7013 O O . THR A 0 881 . 16.399 16.249 -8.812 1.00 94.91 881 A 1 ATOM 7014 C CG2 . THR A 0 881 . 18.748 14.501 -6.778 1.00 94.91 881 A 1 ATOM 7015 O OG1 . THR A 0 881 . 18.479 12.641 -8.253 1.00 94.91 881 A 1 ATOM 7016 N N . LEU A 0 882 . 15.454 15.887 -6.796 1.00 93.15 882 A 1 ATOM 7017 C CA . LEU A 0 882 . 14.907 17.235 -6.617 1.00 93.15 882 A 1 ATOM 7018 C C . LEU A 0 882 . 16.023 18.291 -6.556 1.00 93.15 882 A 1 ATOM 7019 C CB . LEU A 0 882 . 13.994 17.234 -5.374 1.00 93.15 882 A 1 ATOM 7020 O O . LEU A 0 882 . 15.936 19.310 -7.236 1.00 93.15 882 A 1 ATOM 7021 C CG . LEU A 0 882 . 12.797 16.262 -5.473 1.00 93.15 882 A 1 ATOM 7022 C CD1 . LEU A 0 882 . 11.975 16.289 -4.188 1.00 93.15 882 A 1 ATOM 7023 C CD2 . LEU A 0 882 . 11.865 16.549 -6.654 1.00 93.15 882 A 1 ATOM 7024 N N . ASP A 0 883 . 17.145 17.983 -5.897 1.00 91.89 883 A 1 ATOM 7025 C CA . ASP A 0 883 . 18.330 18.856 -5.854 1.00 91.89 883 A 1 ATOM 7026 C C . ASP A 0 883 . 18.919 19.186 -7.239 1.00 91.89 883 A 1 ATOM 7027 C CB . ASP A 0 883 . 19.448 18.201 -5.028 1.00 91.89 883 A 1 ATOM 7028 O O . ASP A 0 883 . 19.589 20.209 -7.386 1.00 91.89 883 A 1 ATOM 7029 C CG . ASP A 0 883 . 19.120 18.010 -3.550 1.00 91.89 883 A 1 ATOM 7030 O OD1 . ASP A 0 883 . 18.328 18.813 -3.018 1.00 91.89 883 A 1 ATOM 7031 O OD2 . ASP A 0 883 . 19.692 17.056 -2.980 1.00 91.89 883 A 1 ATOM 7032 N N . GLU A 0 884 . 18.679 18.354 -8.262 1.00 92.74 884 A 1 ATOM 7033 C CA . GLU A 0 884 . 19.148 18.580 -9.640 1.00 92.74 884 A 1 ATOM 7034 C C . GLU A 0 884 . 18.171 19.405 -10.491 1.00 92.74 884 A 1 ATOM 7035 C CB . GLU A 0 884 . 19.440 17.246 -10.351 1.00 92.74 884 A 1 ATOM 7036 O O . GLU A 0 884 . 18.540 19.811 -11.594 1.00 92.74 884 A 1 ATOM 7037 C CG . GLU A 0 884 . 20.656 16.506 -9.782 1.00 92.74 884 A 1 ATOM 7038 C CD . GLU A 0 884 . 20.980 15.214 -10.550 1.00 92.74 884 A 1 ATOM 7039 O OE1 . GLU A 0 884 . 22.056 14.626 -10.309 1.00 92.74 884 A 1 ATOM 7040 O OE2 . GLU A 0 884 . 20.127 14.683 -11.306 1.00 92.74 884 A 1 ATOM 7041 N N . VAL A 0 885 . 16.946 19.650 -10.018 1.00 93.46 885 A 1 ATOM 7042 C CA . VAL A 0 885 . 15.926 20.426 -10.739 1.00 93.46 885 A 1 ATOM 7043 C C . VAL A 0 885 . 16.274 21.916 -10.690 1.00 93.46 885 A 1 ATOM 7044 C CB . VAL A 0 885 . 14.514 20.141 -10.183 1.00 93.46 885 A 1 ATOM 7045 O O . VAL A 0 885 . 16.677 22.435 -9.649 1.00 93.46 885 A 1 ATOM 7046 C CG1 . VAL A 0 885 . 13.416 20.923 -10.911 1.00 93.46 885 A 1 ATOM 7047 C CG2 . VAL A 0 885 . 14.165 18.651 -10.320 1.00 93.46 885 A 1 ATOM 7048 N N . GLU A 0 886 . 16.148 22.584 -11.833 1.00 91.03 886 A 1 ATOM 7049 C CA . GLU A 0 886 . 16.259 24.036 -12.002 1.00 91.03 886 A 1 ATOM 7050 C C . GLU A 0 886 . 14.910 24.694 -11.688 1.00 91.03 886 A 1 ATOM 7051 C CB . GLU A 0 886 . 16.698 24.318 -13.456 1.00 91.03 886 A 1 ATOM 7052 O O . GLU A 0 886 . 14.807 25.521 -10.788 1.00 91.03 886 A 1 ATOM 7053 C CG . GLU A 0 886 . 17.031 25.785 -13.761 1.00 91.03 886 A 1 ATOM 7054 C CD . GLU A 0 886 . 18.389 26.223 -13.207 1.00 91.03 886 A 1 ATOM 7055 O OE1 . GLU A 0 886 . 18.926 27.290 -13.576 1.00 91.03 886 A 1 ATOM 7056 O OE2 . GLU A 0 886 . 18.995 25.486 -12.400 1.00 91.03 886 A 1 ATOM 7057 N N . PHE A 0 887 . 13.873 24.257 -12.406 1.00 93.31 887 A 1 ATOM 7058 C CA . PHE A 0 887 . 12.468 24.587 -12.197 1.00 93.31 887 A 1 ATOM 7059 C C . PHE A 0 887 . 11.574 23.517 -12.840 1.00 93.31 887 A 1 ATOM 7060 C CB . PHE A 0 887 . 12.155 25.971 -12.780 1.00 93.31 887 A 1 ATOM 7061 O O . PHE A 0 887 . 12.060 22.606 -13.525 1.00 93.31 887 A 1 ATOM 7062 C CG . PHE A 0 887 . 12.205 26.090 -14.292 1.00 93.31 887 A 1 ATOM 7063 C CD1 . PHE A 0 887 . 13.412 26.414 -14.935 1.00 93.31 887 A 1 ATOM 7064 C CD2 . PHE A 0 887 . 11.032 25.928 -15.053 1.00 93.31 887 A 1 ATOM 7065 C CE1 . PHE A 0 887 . 13.450 26.560 -16.331 1.00 93.31 887 A 1 ATOM 7066 C CE2 . PHE A 0 887 . 11.071 26.065 -16.450 1.00 93.31 887 A 1 ATOM 7067 C CZ . PHE A 0 887 . 12.280 26.386 -17.089 1.00 93.31 887 A 1 ATOM 7068 N N . VAL A 0 888 . 10.263 23.641 -12.636 1.00 94.86 888 A 1 ATOM 7069 C CA . VAL A 0 888 . 9.246 22.790 -13.262 1.00 94.86 888 A 1 ATOM 7070 C C . VAL A 0 888 . 8.288 23.612 -14.122 1.00 94.86 888 A 1 ATOM 7071 C CB . VAL A 0 888 . 8.508 21.973 -12.189 1.00 94.86 888 A 1 ATOM 7072 O O . VAL A 0 888 . 7.773 24.628 -13.669 1.00 94.86 888 A 1 ATOM 7073 C CG1 . VAL A 0 888 . 7.344 21.165 -12.761 1.00 94.86 888 A 1 ATOM 7074 C CG2 . VAL A 0 888 . 9.482 20.976 -11.550 1.00 94.86 888 A 1 ATOM 7075 N N . MET A 0 889 . 8.016 23.168 -15.349 1.00 93.80 889 A 1 ATOM 7076 C CA . MET A 0 889 . 6.919 23.710 -16.161 1.00 93.80 889 A 1 ATOM 7077 C C . MET A 0 889 . 5.687 22.810 -16.044 1.00 93.80 889 A 1 ATOM 7078 C CB . MET A 0 889 . 7.363 23.891 -17.622 1.00 93.80 889 A 1 ATOM 7079 O O . MET A 0 889 . 5.805 21.589 -16.163 1.00 93.80 889 A 1 ATOM 7080 C CG . MET A 0 889 . 6.264 24.513 -18.493 1.00 93.80 889 A 1 ATOM 7081 S SD . MET A 0 889 . 5.719 26.154 -17.966 1.00 93.80 889 A 1 ATOM 7082 C CE . MET A 0 889 . 7.064 27.188 -18.597 1.00 93.80 889 A 1 ATOM 7083 N N . LEU A 0 890 . 4.516 23.408 -15.836 1.00 94.62 890 A 1 ATOM 7084 C CA . LEU A 0 890 . 3.213 22.747 -15.861 1.00 94.62 890 A 1 ATOM 7085 C C . LEU A 0 890 . 2.519 23.104 -17.184 1.00 94.62 890 A 1 ATOM 7086 C CB . LEU A 0 890 . 2.406 23.157 -14.611 1.00 94.62 890 A 1 ATOM 7087 O O . LEU A 0 890 . 1.948 24.181 -17.329 1.00 94.62 890 A 1 ATOM 7088 C CG . LEU A 0 890 . 3.094 22.860 -13.261 1.00 94.62 890 A 1 ATOM 7089 C CD1 . LEU A 0 890 . 2.238 23.357 -12.095 1.00 94.62 890 A 1 ATOM 7090 C CD2 . LEU A 0 890 . 3.325 21.361 -13.055 1.00 94.62 890 A 1 ATOM 7091 N N . GLU A 0 891 . 2.612 22.215 -18.172 1.00 93.33 891 A 1 ATOM 7092 C CA . GLU A 0 891 . 2.087 22.441 -19.522 1.00 93.33 891 A 1 ATOM 7093 C C . GLU A 0 891 . 0.636 21.968 -19.671 1.00 93.33 891 A 1 ATOM 7094 C CB . GLU A 0 891 . 2.941 21.737 -20.587 1.00 93.33 891 A 1 ATOM 7095 O O . GLU A 0 891 . 0.197 21.005 -19.036 1.00 93.33 891 A 1 ATOM 7096 C CG . GLU A 0 891 . 4.408 22.184 -20.658 1.00 93.33 891 A 1 ATOM 7097 C CD . GLU A 0 891 . 5.131 21.593 -21.880 1.00 93.33 891 A 1 ATOM 7098 O OE1 . GLU A 0 891 . 6.202 22.126 -22.252 1.00 93.33 891 A 1 ATOM 7099 O OE2 . GLU A 0 891 . 4.608 20.644 -22.509 1.00 93.33 891 A 1 ATOM 7100 N N . ARG A 0 892 . -0.096 22.603 -20.594 1.00 90.28 892 A 1 ATOM 7101 C CA . ARG A 0 892 . -1.513 22.335 -20.896 1.00 90.28 892 A 1 ATOM 7102 C C . ARG A 0 892 . -2.434 22.577 -19.694 1.00 90.28 892 A 1 ATOM 7103 C CB . ARG A 0 892 . -1.694 20.954 -21.564 1.00 90.28 892 A 1 ATOM 7104 O O . ARG A 0 892 . -3.495 21.958 -19.578 1.00 90.28 892 A 1 ATOM 7105 C CG . ARG A 0 892 . -0.718 20.736 -22.734 1.00 90.28 892 A 1 ATOM 7106 C CD . ARG A 0 892 . -1.067 19.506 -23.578 1.00 90.28 892 A 1 ATOM 7107 N NE . ARG A 0 892 . -0.859 18.243 -22.846 1.00 90.28 892 A 1 ATOM 7108 N NH1 . ARG A 0 892 . -2.809 17.146 -23.352 1.00 90.28 892 A 1 ATOM 7109 N NH2 . ARG A 0 892 . -1.277 16.136 -22.105 1.00 90.28 892 A 1 ATOM 7110 C CZ . ARG A 0 892 . -1.644 17.189 -22.768 1.00 90.28 892 A 1 ATOM 7111 N N . VAL A 0 893 . -2.049 23.499 -18.810 1.00 89.11 893 A 1 ATOM 7112 C CA . VAL A 0 893 . -2.917 23.986 -17.734 1.00 89.11 893 A 1 ATOM 7113 C C . VAL A 0 893 . -3.962 24.922 -18.345 1.00 89.11 893 A 1 ATOM 7114 C CB . VAL A 0 893 . -2.118 24.658 -16.601 1.00 89.11 893 A 1 ATOM 7115 O O . VAL A 0 893 . -3.645 25.977 -18.882 1.00 89.11 893 A 1 ATOM 7116 C CG1 . VAL A 0 893 . -3.073 25.142 -15.503 1.00 89.11 893 A 1 ATOM 7117 C CG2 . VAL A 0 893 . -1.144 23.664 -15.952 1.00 89.11 893 A 1 ATOM 7118 N N . SER A 0 894 . -5.223 24.495 -18.322 1.00 85.44 894 A 1 ATOM 7119 C CA . SER A 0 894 . -6.378 25.266 -18.790 1.00 85.44 894 A 1 ATOM 7120 C C . SER A 0 894 . -7.649 24.691 -18.173 1.00 85.44 894 A 1 ATOM 7121 C CB . SER A 0 894 . -6.473 25.198 -20.322 1.00 85.44 894 A 1 ATOM 7122 O O . SER A 0 894 . -7.786 23.471 -18.059 1.00 85.44 894 A 1 ATOM 7123 O OG . SER A 0 894 . -7.693 25.752 -20.804 1.00 85.44 894 A 1 ATOM 7124 N N . LEU A 0 895 . -8.619 25.552 -17.850 1.00 79.77 895 A 1 ATOM 7125 C CA . LEU A 0 895 . -9.934 25.169 -17.312 1.00 79.77 895 A 1 ATOM 7126 C C . LEU A 0 895 . -10.705 24.178 -18.211 1.00 79.77 895 A 1 ATOM 7127 C CB . LEU A 0 895 . -10.768 26.452 -17.111 1.00 79.77 895 A 1 ATOM 7128 O O . LEU A 0 895 . -11.593 23.468 -17.739 1.00 79.77 895 A 1 ATOM 7129 C CG . LEU A 0 895 . -10.205 27.450 -16.078 1.00 79.77 895 A 1 ATOM 7130 C CD1 . LEU A 0 895 . -11.038 28.729 -16.100 1.00 79.77 895 A 1 ATOM 7131 C CD2 . LEU A 0 895 . -10.237 26.878 -14.658 1.00 79.77 895 A 1 ATOM 7132 N N . SER A 0 896 . -10.361 24.110 -19.501 1.00 84.39 896 A 1 ATOM 7133 C CA . SER A 0 896 . -10.966 23.191 -20.472 1.00 84.39 896 A 1 ATOM 7134 C C . SER A 0 896 . -10.380 21.768 -20.452 1.00 84.39 896 A 1 ATOM 7135 C CB . SER A 0 896 . -10.854 23.800 -21.874 1.00 84.39 896 A 1 ATOM 7136 O O . SER A 0 896 . -11.043 20.824 -20.896 1.00 84.39 896 A 1 ATOM 7137 O OG . SER A 0 896 . -9.506 23.889 -22.296 1.00 84.39 896 A 1 ATOM 7138 N N . ILE A 0 897 . -9.159 21.578 -19.933 1.00 87.01 897 A 1 ATOM 7139 C CA . ILE A 0 897 . -8.379 20.342 -20.101 1.00 87.01 897 A 1 ATOM 7140 C C . ILE A 0 897 . -8.380 19.518 -18.802 1.00 87.01 897 A 1 ATOM 7141 C CB . ILE A 0 897 . -6.957 20.629 -20.654 1.00 87.01 897 A 1 ATOM 7142 O O . ILE A 0 897 . -8.133 20.005 -17.703 1.00 87.01 897 A 1 ATOM 7143 C CG1 . ILE A 0 897 . -7.001 21.565 -21.887 1.00 87.01 897 A 1 ATOM 7144 C CG2 . ILE A 0 897 . -6.281 19.307 -21.066 1.00 87.01 897 A 1 ATOM 7145 C CD1 . ILE A 0 897 . -5.641 21.907 -22.512 1.00 87.01 897 A 1 ATOM 7146 N N . ARG A 0 898 . -8.659 18.212 -18.918 1.00 90.86 898 A 1 ATOM 7147 C CA . ARG A 0 898 . -8.766 17.288 -17.765 1.00 90.86 898 A 1 ATOM 7148 C C . ARG A 0 898 . -7.424 16.748 -17.258 1.00 90.86 898 A 1 ATOM 7149 C CB . ARG A 0 898 . -9.718 16.135 -18.103 1.00 90.86 898 A 1 ATOM 7150 O O . ARG A 0 898 . -7.394 16.035 -16.254 1.00 90.86 898 A 1 ATOM 7151 C CG . ARG A 0 898 . -11.136 16.633 -18.399 1.00 90.86 898 A 1 ATOM 7152 C CD . ARG A 0 898 . -12.062 15.439 -18.627 1.00 90.86 898 A 1 ATOM 7153 N NE . ARG A 0 898 . -13.419 15.888 -18.976 1.00 90.86 898 A 1 ATOM 7154 N NH1 . ARG A 0 898 . -14.369 13.814 -19.205 1.00 90.86 898 A 1 ATOM 7155 N NH2 . ARG A 0 898 . -15.590 15.646 -19.597 1.00 90.86 898 A 1 ATOM 7156 C CZ . ARG A 0 898 . -14.451 15.116 -19.254 1.00 90.86 898 A 1 ATOM 7157 N N . THR A 0 899 . -6.339 17.039 -17.965 1.00 93.62 899 A 1 ATOM 7158 C CA . THR A 0 899 . -4.990 16.538 -17.689 1.00 93.62 899 A 1 ATOM 7159 C C . THR A 0 899 . -3.940 17.554 -18.113 1.00 93.62 899 A 1 ATOM 7160 C CB . THR A 0 899 . -4.673 15.246 -18.458 1.00 93.62 899 A 1 ATOM 7161 O O . THR A 0 899 . -3.998 18.020 -19.250 1.00 93.62 899 A 1 ATOM 7162 C CG2 . THR A 0 899 . -5.492 14.032 -18.027 1.00 93.62 899 A 1 ATOM 7163 O OG1 . THR A 0 899 . -4.889 15.441 -19.841 1.00 93.62 899 A 1 ATOM 7164 N N . PHE A 0 900 . -2.959 17.805 -17.256 1.00 94.59 900 A 1 ATOM 7165 C CA . PHE A 0 900 . -1.775 18.611 -17.559 1.00 94.59 900 A 1 ATOM 7166 C C . PHE A 0 900 . -0.540 17.706 -17.695 1.00 94.59 900 A 1 ATOM 7167 C CB . PHE A 0 900 . -1.613 19.696 -16.481 1.00 94.59 900 A 1 ATOM 7168 O O . PHE A 0 900 . -0.579 16.529 -17.319 1.00 94.59 900 A 1 ATOM 7169 C CG . PHE A 0 900 . -1.292 19.184 -15.088 1.00 94.59 900 A 1 ATOM 7170 C CD1 . PHE A 0 900 . -2.319 18.706 -14.252 1.00 94.59 900 A 1 ATOM 7171 C CD2 . PHE A 0 900 . 0.036 19.197 -14.620 1.00 94.59 900 A 1 ATOM 7172 C CE1 . PHE A 0 900 . -2.021 18.243 -12.959 1.00 94.59 900 A 1 ATOM 7173 C CE2 . PHE A 0 900 . 0.333 18.736 -13.325 1.00 94.59 900 A 1 ATOM 7174 C CZ . PHE A 0 900 . -0.695 18.267 -12.491 1.00 94.59 900 A 1 ATOM 7175 N N . ASP A 0 901 . 0.552 18.252 -18.222 1.00 95.09 901 A 1 ATOM 7176 C CA . ASP A 0 901 . 1.866 17.607 -18.232 1.00 95.09 901 A 1 ATOM 7177 C C . ASP A 0 901 . 2.835 18.388 -17.332 1.00 95.09 901 A 1 ATOM 7178 C CB . ASP A 0 901 . 2.410 17.466 -19.663 1.00 95.09 901 A 1 ATOM 7179 O O . ASP A 0 901 . 2.657 19.579 -17.087 1.00 95.09 901 A 1 ATOM 7180 C CG . ASP A 0 901 . 1.461 16.742 -20.622 1.00 95.09 901 A 1 ATOM 7181 O OD1 . ASP A 0 901 . 0.735 15.796 -20.236 1.00 95.09 901 A 1 ATOM 7182 O OD2 . ASP A 0 901 . 1.377 17.113 -21.806 1.00 95.09 901 A 1 ATOM 7183 N N . MET A 0 902 . 3.866 17.721 -16.820 1.00 94.97 902 A 1 ATOM 7184 C CA . MET A 0 902 . 4.861 18.317 -15.928 1.00 94.97 902 A 1 ATOM 7185 C C . MET A 0 902 . 6.273 18.054 -16.450 1.00 94.97 902 A 1 ATOM 7186 C CB . MET A 0 902 . 4.647 17.767 -14.513 1.00 94.97 902 A 1 ATOM 7187 O O . MET A 0 902 . 6.631 16.907 -16.717 1.00 94.97 902 A 1 ATOM 7188 C CG . MET A 0 902 . 5.650 18.346 -13.514 1.00 94.97 902 A 1 ATOM 7189 S SD . MET A 0 902 . 5.420 17.853 -11.783 1.00 94.97 902 A 1 ATOM 7190 C CE . MET A 0 902 . 5.469 16.059 -11.958 1.00 94.97 902 A 1 ATOM 7191 N N . VAL A 0 903 . 7.088 19.101 -16.566 1.00 95.62 903 A 1 ATOM 7192 C CA . VAL A 0 903 . 8.434 19.041 -17.152 1.00 95.62 903 A 1 ATOM 7193 C C . VAL A 0 903 . 9.481 19.474 -16.138 1.00 95.62 903 A 1 ATOM 7194 C CB . VAL A 0 903 . 8.547 19.911 -18.418 1.00 95.62 903 A 1 ATOM 7195 O O . VAL A 0 903 . 9.494 20.626 -15.714 1.00 95.62 903 A 1 ATOM 7196 C CG1 . VAL A 0 903 . 9.879 19.617 -19.123 1.00 95.62 903 A 1 ATOM 7197 C CG2 . VAL A 0 903 . 7.369 19.677 -19.368 1.00 95.62 903 A 1 ATOM 7198 N N . PHE A 0 904 . 10.399 18.576 -15.789 1.00 95.31 904 A 1 ATOM 7199 C CA . PHE A 0 904 . 11.558 18.896 -14.957 1.00 95.31 904 A 1 ATOM 7200 C C . PHE A 0 904 . 12.711 19.400 -15.824 1.00 95.31 904 A 1 ATOM 7201 C CB . PHE A 0 904 . 11.982 17.673 -14.138 1.00 95.31 904 A 1 ATOM 7202 O O . PHE A 0 904 . 13.331 18.621 -16.558 1.00 95.31 904 A 1 ATOM 7203 C CG . PHE A 0 904 . 10.939 17.221 -13.142 1.00 95.31 904 A 1 ATOM 7204 C CD1 . PHE A 0 904 . 10.878 17.823 -11.872 1.00 95.31 904 A 1 ATOM 7205 C CD2 . PHE A 0 904 . 10.003 16.232 -13.494 1.00 95.31 904 A 1 ATOM 7206 C CE1 . PHE A 0 904 . 9.882 17.446 -10.956 1.00 95.31 904 A 1 ATOM 7207 C CE2 . PHE A 0 904 . 9.008 15.856 -12.578 1.00 95.31 904 A 1 ATOM 7208 C CZ . PHE A 0 904 . 8.942 16.467 -11.313 1.00 95.31 904 A 1 ATOM 7209 N N . VAL A 0 905 . 13.027 20.688 -15.700 1.00 93.92 905 A 1 ATOM 7210 C CA . VAL A 0 905 . 14.253 21.287 -16.238 1.00 93.92 905 A 1 ATOM 7211 C C . VAL A 0 905 . 15.376 21.067 -15.225 1.00 93.92 905 A 1 ATOM 7212 C CB . VAL A 0 905 . 14.029 22.776 -16.568 1.00 93.92 905 A 1 ATOM 7213 O O . VAL A 0 905 . 15.151 21.157 -14.020 1.00 93.92 905 A 1 ATOM 7214 C CG1 . VAL A 0 905 . 15.288 23.433 -17.146 1.00 93.92 905 A 1 ATOM 7215 C CG2 . VAL A 0 905 . 12.915 22.899 -17.616 1.00 93.92 905 A 1 ATOM 7216 N N . PHE A 0 906 . 16.586 20.742 -15.682 1.00 94.12 906 A 1 ATOM 7217 C CA . PHE A 0 906 . 17.712 20.406 -14.805 1.00 94.12 906 A 1 ATOM 7218 C C . PHE A 0 906 . 18.769 21.512 -14.748 1.00 94.12 906 A 1 ATOM 7219 C CB . PHE A 0 906 . 18.327 19.065 -15.229 1.00 94.12 906 A 1 ATOM 7220 O O . PHE A 0 906 . 19.019 22.196 -15.735 1.00 94.12 906 A 1 ATOM 7221 C CG . PHE A 0 906 . 17.408 17.870 -15.040 1.00 94.12 906 A 1 ATOM 7222 C CD1 . PHE A 0 906 . 17.033 17.472 -13.742 1.00 94.12 906 A 1 ATOM 7223 C CD2 . PHE A 0 906 . 16.919 17.159 -16.152 1.00 94.12 906 A 1 ATOM 7224 C CE1 . PHE A 0 906 . 16.168 16.382 -13.554 1.00 94.12 906 A 1 ATOM 7225 C CE2 . PHE A 0 906 . 16.060 16.060 -15.964 1.00 94.12 906 A 1 ATOM 7226 C CZ . PHE A 0 906 . 15.679 15.674 -14.666 1.00 94.12 906 A 1 ATOM 7227 N N . LYS A 0 907 . 19.451 21.609 -13.599 1.00 91.18 907 A 1 ATOM 7228 C CA . LYS A 0 907 . 20.586 22.514 -13.331 1.00 91.18 907 A 1 ATOM 7229 C C . LYS A 0 907 . 21.785 22.311 -14.268 1.00 91.18 907 A 1 ATOM 7230 C CB . LYS A 0 907 . 21.013 22.325 -11.860 1.00 91.18 907 A 1 ATOM 7231 O O . LYS A 0 907 . 22.635 23.197 -14.363 1.00 91.18 907 A 1 ATOM 7232 C CG . LYS A 0 907 . 20.093 23.089 -10.896 1.00 91.18 907 A 1 ATOM 7233 C CD . LYS A 0 907 . 20.126 22.559 -9.465 1.00 91.18 907 A 1 ATOM 7234 C CE . LYS A 0 907 . 19.344 23.509 -8.544 1.00 91.18 907 A 1 ATOM 7235 N NZ . LYS A 0 907 . 18.491 22.765 -7.588 1.00 91.18 907 A 1 ATOM 7236 N N . ASP A 0 908 . 21.853 21.149 -14.920 1.00 88.80 908 A 1 ATOM 7237 C CA . ASP A 0 908 . 22.754 20.820 -16.025 1.00 88.80 908 A 1 ATOM 7238 C C . ASP A 0 908 . 21.969 20.825 -17.346 1.00 88.80 908 A 1 ATOM 7239 C CB . ASP A 0 908 . 23.415 19.452 -15.766 1.00 88.80 908 A 1 ATOM 7240 O O . ASP A 0 908 . 21.207 19.900 -17.632 1.00 88.80 908 A 1 ATOM 7241 C CG . ASP A 0 908 . 24.201 18.915 -16.974 1.00 88.80 908 A 1 ATOM 7242 O OD1 . ASP A 0 908 . 24.557 19.721 -17.865 1.00 88.80 908 A 1 ATOM 7243 O OD2 . ASP A 0 908 . 24.424 17.684 -17.015 1.00 88.80 908 A 1 ATOM 7244 N N . TYR A 0 909 . 22.194 21.849 -18.169 1.00 87.30 909 A 1 ATOM 7245 C CA . TYR A 0 909 . 21.534 22.025 -19.464 1.00 87.30 909 A 1 ATOM 7246 C C . TYR A 0 909 . 21.928 20.965 -20.516 1.00 87.30 909 A 1 ATOM 7247 C CB . TYR A 0 909 . 21.786 23.467 -19.943 1.00 87.30 909 A 1 ATOM 7248 O O . TYR A 0 909 . 21.246 20.828 -21.532 1.00 87.30 909 A 1 ATOM 7249 C CG . TYR A 0 909 . 21.155 24.518 -19.039 1.00 87.30 909 A 1 ATOM 7250 C CD1 . TYR A 0 909 . 19.755 24.621 -18.998 1.00 87.30 909 A 1 ATOM 7251 C CD2 . TYR A 0 909 . 21.934 25.353 -18.207 1.00 87.30 909 A 1 ATOM 7252 C CE1 . TYR A 0 909 . 19.128 25.533 -18.133 1.00 87.30 909 A 1 ATOM 7253 C CE2 . TYR A 0 909 . 21.306 26.273 -17.334 1.00 87.30 909 A 1 ATOM 7254 O OH . TYR A 0 909 . 19.241 27.236 -16.477 1.00 87.30 909 A 1 ATOM 7255 C CZ . TYR A 0 909 . 19.895 26.370 -17.301 1.00 87.30 909 A 1 ATOM 7256 N N . HIS A 0 910 . 22.978 20.162 -20.290 1.00 85.62 910 A 1 ATOM 7257 C CA . HIS A 0 910 . 23.290 19.007 -21.143 1.00 85.62 910 A 1 ATOM 7258 C C . HIS A 0 910 . 22.376 17.797 -20.879 1.00 85.62 910 A 1 ATOM 7259 C CB . HIS A 0 910 . 24.761 18.609 -20.972 1.00 85.62 910 A 1 ATOM 7260 O O . HIS A 0 910 . 22.264 16.908 -21.733 1.00 85.62 910 A 1 ATOM 7261 C CG . HIS A 0 910 . 25.747 19.707 -21.278 1.00 85.62 910 A 1 ATOM 7262 C CD2 . HIS A 0 910 . 26.698 20.196 -20.424 1.00 85.62 910 A 1 ATOM 7263 N ND1 . HIS A 0 910 . 25.874 20.394 -22.465 1.00 85.62 910 A 1 ATOM 7264 C CE1 . HIS A 0 910 . 26.893 21.261 -22.334 1.00 85.62 910 A 1 ATOM 7265 N NE2 . HIS A 0 910 . 27.436 21.166 -21.113 1.00 85.62 910 A 1 ATOM 7266 N N . LYS A 0 911 . 21.706 17.751 -19.722 1.00 88.35 911 A 1 ATOM 7267 C CA . LYS A 0 911 . 20.744 16.711 -19.349 1.00 88.35 911 A 1 ATOM 7268 C C . LYS A 0 911 . 19.378 17.041 -19.962 1.00 88.35 911 A 1 ATOM 7269 C CB . LYS A 0 911 . 20.724 16.628 -17.813 1.00 88.35 911 A 1 ATOM 7270 O O . LYS A 0 911 . 18.797 18.087 -19.684 1.00 88.35 911 A 1 ATOM 7271 C CG . LYS A 0 911 . 19.948 15.434 -17.242 1.00 88.35 911 A 1 ATOM 7272 C CD . LYS A 0 911 . 20.027 15.473 -15.706 1.00 88.35 911 A 1 ATOM 7273 C CE . LYS A 0 911 . 19.103 14.432 -15.068 1.00 88.35 911 A 1 ATOM 7274 N NZ . LYS A 0 911 . 18.813 14.757 -13.650 1.00 88.35 911 A 1 ATOM 7275 N N . LYS A 0 912 . 18.840 16.138 -20.796 1.00 91.01 912 A 1 ATOM 7276 C CA . LYS A 0 912 . 17.486 16.290 -21.367 1.00 91.01 912 A 1 ATOM 7277 C C . LYS A 0 912 . 16.451 16.470 -20.235 1.00 91.01 912 A 1 ATOM 7278 C CB . LYS A 0 912 . 17.080 15.068 -22.212 1.00 91.01 912 A 1 ATOM 7279 O O . LYS A 0 912 . 16.514 15.687 -19.283 1.00 91.01 912 A 1 ATOM 7280 C CG . LYS A 0 912 . 17.839 14.906 -23.540 1.00 91.01 912 A 1 ATOM 7281 C CD . LYS A 0 912 . 17.217 13.753 -24.350 1.00 91.01 912 A 1 ATOM 7282 C CE . LYS A 0 912 . 17.873 13.570 -25.726 1.00 91.01 912 A 1 ATOM 7283 N NZ . LYS A 0 912 . 17.169 12.533 -26.532 1.00 91.01 912 A 1 ATOM 7284 N N . PRO A 0 913 . 15.498 17.417 -20.343 1.00 93.23 913 A 1 ATOM 7285 C CA . PRO A 0 913 . 14.367 17.517 -19.422 1.00 93.23 913 A 1 ATOM 7286 C C . PRO A 0 913 . 13.582 16.209 -19.305 1.00 93.23 913 A 1 ATOM 7287 C CB . PRO A 0 913 . 13.483 18.650 -19.958 1.00 93.23 913 A 1 ATOM 7288 O O . PRO A 0 913 . 13.502 15.439 -20.266 1.00 93.23 913 A 1 ATOM 7289 C CG . PRO A 0 913 . 14.506 19.550 -20.635 1.00 93.23 913 A 1 ATOM 7290 C CD . PRO A 0 913 . 15.467 18.542 -21.267 1.00 93.23 913 A 1 ATOM 7291 N N . ALA A 0 914 . 13.000 15.965 -18.132 1.00 94.02 914 A 1 ATOM 7292 C CA . ALA A 0 914 . 12.147 14.804 -17.890 1.00 94.02 914 A 1 ATOM 7293 C C . ALA A 0 914 . 10.670 15.219 -17.928 1.00 94.02 914 A 1 ATOM 7294 C CB . ALA A 0 914 . 12.554 14.133 -16.571 1.00 94.02 914 A 1 ATOM 7295 O O . ALA A 0 914 . 10.236 16.019 -17.102 1.00 94.02 914 A 1 ATOM 7296 N N . MET A 0 915 . 9.915 14.666 -18.878 1.00 93.71 915 A 1 ATOM 7297 C CA . MET A 0 915 . 8.471 14.882 -19.019 1.00 93.71 915 A 1 ATOM 7298 C C . MET A 0 915 . 7.693 13.876 -18.157 1.00 93.71 915 A 1 ATOM 7299 C CB . MET A 0 915 . 8.031 14.721 -20.489 1.00 93.71 915 A 1 ATOM 7300 O O . MET A 0 915 . 8.097 12.718 -18.043 1.00 93.71 915 A 1 ATOM 7301 C CG . MET A 0 915 . 8.862 15.462 -21.548 1.00 93.71 915 A 1 ATOM 7302 S SD . MET A 0 915 . 8.804 17.272 -21.548 1.00 93.71 915 A 1 ATOM 7303 C CE . MET A 0 915 . 7.092 17.580 -22.084 1.00 93.71 915 A 1 ATOM 7304 N N . ILE A 0 916 . 6.550 14.286 -17.611 1.00 95.67 916 A 1 ATOM 7305 C CA . ILE A 0 916 . 5.513 13.404 -17.069 1.00 95.67 916 A 1 ATOM 7306 C C . ILE A 0 916 . 4.172 13.840 -17.642 1.00 95.67 916 A 1 ATOM 7307 C CB . ILE A 0 916 . 5.466 13.411 -15.528 1.00 95.67 916 A 1 ATOM 7308 O O . ILE A 0 916 . 3.661 14.905 -17.303 1.00 95.67 916 A 1 ATOM 7309 C CG1 . ILE A 0 916 . 6.858 13.129 -14.922 1.00 95.67 916 A 1 ATOM 7310 C CG2 . ILE A 0 916 . 4.407 12.388 -15.063 1.00 95.67 916 A 1 ATOM 7311 C CD1 . ILE A 0 916 . 6.832 12.821 -13.423 1.00 95.67 916 A 1 ATOM 7312 N N . ASN A 0 917 . 3.586 12.991 -18.478 1.00 94.53 917 A 1 ATOM 7313 C CA . ASN A 0 917 . 2.414 13.349 -19.260 1.00 94.53 917 A 1 ATOM 7314 C C . ASN A 0 917 . 1.107 12.871 -18.605 1.00 94.53 917 A 1 ATOM 7315 C CB . ASN A 0 917 . 2.586 12.814 -20.695 1.00 94.53 917 A 1 ATOM 7316 O O . ASN A 0 917 . 1.082 11.873 -17.882 1.00 94.53 917 A 1 ATOM 7317 C CG . ASN A 0 917 . 3.826 13.332 -21.414 1.00 94.53 917 A 1 ATOM 7318 N ND2 . ASN A 0 917 . 4.149 12.767 -22.553 1.00 94.53 917 A 1 ATOM 7319 O OD1 . ASN A 0 917 . 4.537 14.221 -20.981 1.00 94.53 917 A 1 ATOM 7320 N N . SER A 0 918 . -0.008 13.509 -18.951 1.00 92.85 918 A 1 ATOM 7321 C CA . SER A 0 918 . -1.378 13.093 -18.617 1.00 92.85 918 A 1 ATOM 7322 C C . SER A 0 918 . -1.667 12.974 -17.113 1.00 92.85 918 A 1 ATOM 7323 C CB . SER A 0 918 . -1.768 11.827 -19.390 1.00 92.85 918 A 1 ATOM 7324 O O . SER A 0 918 . -2.359 12.050 -16.678 1.00 92.85 918 A 1 ATOM 7325 O OG . SER A 0 918 . -1.545 12.025 -20.773 1.00 92.85 918 A 1 ATOM 7326 N N . ILE A 0 919 . -1.154 13.908 -16.310 1.00 95.06 919 A 1 ATOM 7327 C CA . ILE A 0 919 . -1.457 14.000 -14.877 1.00 95.06 919 A 1 ATOM 7328 C C . ILE A 0 919 . -2.889 14.547 -14.720 1.00 95.06 919 A 1 ATOM 7329 C CB . ILE A 0 919 . -0.427 14.883 -14.137 1.00 95.06 919 A 1 ATOM 7330 O O . ILE A 0 919 . -3.196 15.589 -15.302 1.00 95.06 919 A 1 ATOM 7331 C CG1 . ILE A 0 919 . 1.018 14.380 -14.372 1.00 95.06 919 A 1 ATOM 7332 C CG2 . ILE A 0 919 . -0.753 14.885 -12.629 1.00 95.06 919 A 1 ATOM 7333 C CD1 . ILE A 0 919 . 2.092 15.330 -13.834 1.00 95.06 919 A 1 ATOM 7334 N N . PRO A 0 920 . -3.798 13.895 -13.965 1.00 93.09 920 A 1 ATOM 7335 C CA . PRO A 0 920 . -5.169 14.381 -13.785 1.00 93.09 920 A 1 ATOM 7336 C C . PRO A 0 920 . -5.213 15.780 -13.160 1.00 93.09 920 A 1 ATOM 7337 C CB . PRO A 0 920 . -5.857 13.348 -12.884 1.00 93.09 920 A 1 ATOM 7338 O O . PRO A 0 920 . -4.568 16.011 -12.139 1.00 93.09 920 A 1 ATOM 7339 C CG . PRO A 0 920 . -5.054 12.071 -13.124 1.00 93.09 920 A 1 ATOM 7340 C CD . PRO A 0 920 . -3.636 12.594 -13.337 1.00 93.09 920 A 1 ATOM 7341 N N . SER A 0 921 . -6.030 16.695 -13.695 1.00 90.08 921 A 1 ATOM 7342 C CA . SER A 0 921 . -6.109 18.080 -13.189 1.00 90.08 921 A 1 ATOM 7343 C C . SER A 0 921 . -6.550 18.185 -11.722 1.00 90.08 921 A 1 ATOM 7344 C CB . SER A 0 921 . -6.992 18.948 -14.093 1.00 90.08 921 A 1 ATOM 7345 O O . SER A 0 921 . -6.187 19.133 -11.034 1.00 90.08 921 A 1 ATOM 7346 O OG . SER A 0 921 . -8.313 18.447 -14.188 1.00 90.08 921 A 1 ATOM 7347 N N . THR A 0 922 . -7.212 17.157 -11.179 1.00 91.04 922 A 1 ATOM 7348 C CA . THR A 0 922 . -7.507 17.021 -9.740 1.00 91.04 922 A 1 ATOM 7349 C C . THR A 0 922 . -6.266 16.928 -8.841 1.00 91.04 922 A 1 ATOM 7350 C CB . THR A 0 922 . -8.368 15.775 -9.479 1.00 91.04 922 A 1 ATOM 7351 O O . THR A 0 922 . -6.401 17.051 -7.628 1.00 91.04 922 A 1 ATOM 7352 C CG2 . THR A 0 922 . -9.748 15.878 -10.126 1.00 91.04 922 A 1 ATOM 7353 O OG1 . THR A 0 922 . -7.749 14.618 -10.005 1.00 91.04 922 A 1 ATOM 7354 N N . ALA A 0 923 . -5.081 16.669 -9.401 1.00 91.14 923 A 1 ATOM 7355 C CA . ALA A 0 923 . -3.805 16.639 -8.684 1.00 91.14 923 A 1 ATOM 7356 C C . ALA A 0 923 . -2.977 17.930 -8.852 1.00 91.14 923 A 1 ATOM 7357 C CB . ALA A 0 923 . -3.023 15.398 -9.136 1.00 91.14 923 A 1 ATOM 7358 O O . ALA A 0 923 . -1.938 18.049 -8.211 1.00 91.14 923 A 1 ATOM 7359 N N . LEU A 0 924 . -3.418 18.892 -9.677 1.00 90.84 924 A 1 ATOM 7360 C CA . LEU A 0 924 . -2.655 20.107 -9.999 1.00 90.84 924 A 1 ATOM 7361 C C . LEU A 0 924 . -2.257 20.890 -8.739 1.00 90.84 924 A 1 ATOM 7362 C CB . LEU A 0 924 . -3.495 20.958 -10.973 1.00 90.84 924 A 1 ATOM 7363 O O . LEU A 0 924 . -1.082 21.160 -8.520 1.00 90.84 924 A 1 ATOM 7364 C CG . LEU A 0 924 . -2.846 22.289 -11.394 1.00 90.84 924 A 1 ATOM 7365 C CD1 . LEU A 0 924 . -1.533 22.087 -12.148 1.00 90.84 924 A 1 ATOM 7366 C CD2 . LEU A 0 924 . -3.804 23.066 -12.295 1.00 90.84 924 A 1 ATOM 7367 N N . GLU A 0 925 . -3.229 21.173 -7.873 1.00 89.30 925 A 1 ATOM 7368 C CA . GLU A 0 925 . -3.025 21.911 -6.620 1.00 89.30 925 A 1 ATOM 7369 C C . GLU A 0 925 . -2.078 21.182 -5.647 1.00 89.30 925 A 1 ATOM 7370 C CB . GLU A 0 925 . -4.421 22.131 -6.011 1.00 89.30 925 A 1 ATOM 7371 O O . GLU A 0 925 . -1.216 21.801 -5.024 1.00 89.30 925 A 1 ATOM 7372 C CG . GLU A 0 925 . -4.455 22.915 -4.694 1.00 89.30 925 A 1 ATOM 7373 C CD . GLU A 0 925 . -4.026 24.383 -4.809 1.00 89.30 925 A 1 ATOM 7374 O OE1 . GLU A 0 925 . -4.158 25.078 -3.776 1.00 89.30 925 A 1 ATOM 7375 O OE2 . GLU A 0 925 . -3.542 24.817 -5.875 1.00 89.30 925 A 1 ATOM 7376 N N . LEU A 0 926 . -2.174 19.847 -5.576 1.00 90.18 926 A 1 ATOM 7377 C CA . LEU A 0 926 . -1.275 19.010 -4.773 1.00 90.18 926 A 1 ATOM 7378 C C . LEU A 0 926 . 0.168 19.071 -5.300 1.00 90.18 926 A 1 ATOM 7379 C CB . LEU A 0 926 . -1.823 17.568 -4.765 1.00 90.18 926 A 1 ATOM 7380 O O . LEU A 0 926 . 1.105 19.118 -4.506 1.00 90.18 926 A 1 ATOM 7381 C CG . LEU A 0 926 . -0.981 16.555 -3.962 1.00 90.18 926 A 1 ATOM 7382 C CD1 . LEU A 0 926 . -1.001 16.849 -2.461 1.00 90.18 926 A 1 ATOM 7383 C CD2 . LEU A 0 926 . -1.531 15.144 -4.181 1.00 90.18 926 A 1 ATOM 7384 N N . VAL A 0 927 . 0.353 19.094 -6.625 1.00 92.14 927 A 1 ATOM 7385 C CA . VAL A 0 927 . 1.673 19.242 -7.256 1.00 92.14 927 A 1 ATOM 7386 C C . VAL A 0 927 . 2.241 20.647 -7.022 1.00 92.14 927 A 1 ATOM 7387 C CB . VAL A 0 927 . 1.626 18.857 -8.751 1.00 92.14 927 A 1 ATOM 7388 O O . VAL A 0 927 . 3.406 20.752 -6.643 1.00 92.14 927 A 1 ATOM 7389 C CG1 . VAL A 0 927 . 2.933 19.172 -9.488 1.00 92.14 927 A 1 ATOM 7390 C CG2 . VAL A 0 927 . 1.379 17.348 -8.907 1.00 92.14 927 A 1 ATOM 7391 N N . LYS A 0 928 . 1.439 21.715 -7.154 1.00 91.24 928 A 1 ATOM 7392 C CA . LYS A 0 928 . 1.865 23.097 -6.849 1.00 91.24 928 A 1 ATOM 7393 C C . LYS A 0 928 . 2.326 23.254 -5.396 1.00 91.24 928 A 1 ATOM 7394 C CB . LYS A 0 928 . 0.726 24.094 -7.130 1.00 91.24 928 A 1 ATOM 7395 O O . LYS A 0 928 . 3.389 23.821 -5.144 1.00 91.24 928 A 1 ATOM 7396 C CG . LYS A 0 928 . 0.397 24.284 -8.618 1.00 91.24 928 A 1 ATOM 7397 C CD . LYS A 0 928 . -0.696 25.353 -8.773 1.00 91.24 928 A 1 ATOM 7398 C CE . LYS A 0 928 . -1.115 25.484 -10.236 1.00 91.24 928 A 1 ATOM 7399 N NZ . LYS A 0 928 . -1.869 26.729 -10.501 1.00 91.24 928 A 1 ATOM 7400 N N . GLU A 0 929 . 1.552 22.738 -4.437 1.00 89.13 929 A 1 ATOM 7401 C CA . GLU A 0 929 . 1.909 22.787 -3.012 1.00 89.13 929 A 1 ATOM 7402 C C . GLU A 0 929 . 3.157 21.942 -2.708 1.00 89.13 929 A 1 ATOM 7403 C CB . GLU A 0 929 . 0.694 22.384 -2.153 1.00 89.13 929 A 1 ATOM 7404 O O . GLU A 0 929 . 4.047 22.400 -1.989 1.00 89.13 929 A 1 ATOM 7405 C CG . GLU A 0 929 . 0.959 22.577 -0.646 1.00 89.13 929 A 1 ATOM 7406 C CD . GLU A 0 929 . -0.284 22.431 0.255 1.00 89.13 929 A 1 ATOM 7407 O OE1 . GLU A 0 929 . -0.107 22.504 1.494 1.00 89.13 929 A 1 ATOM 7408 O OE2 . GLU A 0 929 . -1.413 22.319 -0.272 1.00 89.13 929 A 1 ATOM 7409 N N . TRP A 0 930 . 3.278 20.753 -3.311 1.00 91.49 930 A 1 ATOM 7410 C CA . TRP A 0 930 . 4.462 19.904 -3.178 1.00 91.49 930 A 1 ATOM 7411 C C . TRP A 0 930 . 5.737 20.582 -3.706 1.00 91.49 930 A 1 ATOM 7412 C CB . TRP A 0 930 . 4.216 18.556 -3.869 1.00 91.49 930 A 1 ATOM 7413 O O . TRP A 0 930 . 6.731 20.629 -2.981 1.00 91.49 930 A 1 ATOM 7414 C CG . TRP A 0 930 . 5.435 17.700 -4.028 1.00 91.49 930 A 1 ATOM 7415 C CD1 . TRP A 0 930 . 6.249 17.297 -3.027 1.00 91.49 930 A 1 ATOM 7416 C CD2 . TRP A 0 930 . 6.076 17.260 -5.266 1.00 91.49 930 A 1 ATOM 7417 C CE2 . TRP A 0 930 . 7.289 16.591 -4.929 1.00 91.49 930 A 1 ATOM 7418 C CE3 . TRP A 0 930 . 5.786 17.412 -6.640 1.00 91.49 930 A 1 ATOM 7419 N NE1 . TRP A 0 930 . 7.341 16.636 -3.552 1.00 91.49 930 A 1 ATOM 7420 C CH2 . TRP A 0 930 . 7.865 16.289 -7.261 1.00 91.49 930 A 1 ATOM 7421 C CZ2 . TRP A 0 930 . 8.170 16.098 -5.902 1.00 91.49 930 A 1 ATOM 7422 C CZ3 . TRP A 0 930 . 6.670 16.934 -7.628 1.00 91.49 930 A 1 ATOM 7423 N N . LEU A 0 931 . 5.714 21.161 -4.911 1.00 91.84 931 A 1 ATOM 7424 C CA . LEU A 0 931 . 6.886 21.818 -5.508 1.00 91.84 931 A 1 ATOM 7425 C C . LEU A 0 931 . 7.384 22.995 -4.656 1.00 91.84 931 A 1 ATOM 7426 C CB . LEU A 0 931 . 6.548 22.261 -6.944 1.00 91.84 931 A 1 ATOM 7427 O O . LEU A 0 931 . 8.582 23.091 -4.386 1.00 91.84 931 A 1 ATOM 7428 C CG . LEU A 0 931 . 6.402 21.089 -7.935 1.00 91.84 931 A 1 ATOM 7429 C CD1 . LEU A 0 931 . 5.816 21.588 -9.254 1.00 91.84 931 A 1 ATOM 7430 C CD2 . LEU A 0 931 . 7.741 20.410 -8.230 1.00 91.84 931 A 1 ATOM 7431 N N . LEU A 0 932 . 6.469 23.821 -4.136 1.00 89.68 932 A 1 ATOM 7432 C CA . LEU A 0 932 . 6.813 24.895 -3.196 1.00 89.68 932 A 1 ATOM 7433 C C . LEU A 0 932 . 7.325 24.364 -1.851 1.00 89.68 932 A 1 ATOM 7434 C CB . LEU A 0 932 . 5.594 25.802 -2.977 1.00 89.68 932 A 1 ATOM 7435 O O . LEU A 0 932 . 8.214 24.973 -1.263 1.00 89.68 932 A 1 ATOM 7436 C CG . LEU A 0 932 . 5.236 26.645 -4.208 1.00 89.68 932 A 1 ATOM 7437 C CD1 . LEU A 0 932 . 3.916 27.370 -3.947 1.00 89.68 932 A 1 ATOM 7438 C CD2 . LEU A 0 932 . 6.294 27.698 -4.547 1.00 89.68 932 A 1 ATOM 7439 N N . SER A 0 933 . 6.818 23.223 -1.369 1.00 88.29 933 A 1 ATOM 7440 C CA . SER A 0 933 . 7.332 22.580 -0.147 1.00 88.29 933 A 1 ATOM 7441 C C . SER A 0 933 . 8.756 22.022 -0.297 1.00 88.29 933 A 1 ATOM 7442 C CB . SER A 0 933 . 6.366 21.494 0.344 1.00 88.29 933 A 1 ATOM 7443 O O . SER A 0 933 . 9.434 21.794 0.705 1.00 88.29 933 A 1 ATOM 7444 O OG . SER A 0 933 . 6.506 20.270 -0.354 1.00 88.29 933 A 1 ATOM 7445 N N . CYS A 0 934 . 9.214 21.832 -1.538 1.00 88.03 934 A 1 ATOM 7446 C CA . CYS A 0 934 . 10.573 21.431 -1.894 1.00 88.03 934 A 1 ATOM 7447 C C . CYS A 0 934 . 11.465 22.614 -2.325 1.00 88.03 934 A 1 ATOM 7448 C CB . CYS A 0 934 . 10.496 20.343 -2.979 1.00 88.03 934 A 1 ATOM 7449 O O . CYS A 0 934 . 12.564 22.372 -2.819 1.00 88.03 934 A 1 ATOM 7450 S SG . CYS A 0 934 . 9.712 18.839 -2.322 1.00 88.03 934 A 1 ATOM 7451 N N . ASP A 0 935 . 11.007 23.864 -2.165 1.00 90.37 935 A 1 ATOM 7452 C CA . ASP A 0 935 . 11.693 25.085 -2.623 1.00 90.37 935 A 1 ATOM 7453 C C . ASP A 0 935 . 12.045 25.077 -4.134 1.00 90.37 935 A 1 ATOM 7454 C CB . ASP A 0 935 . 12.868 25.442 -1.683 1.00 90.37 935 A 1 ATOM 7455 O O . ASP A 0 935 . 13.069 25.612 -4.561 1.00 90.37 935 A 1 ATOM 7456 C CG . ASP A 0 935 . 12.429 25.956 -0.305 1.00 90.37 935 A 1 ATOM 7457 O OD1 . ASP A 0 935 . 11.532 26.837 -0.260 1.00 90.37 935 A 1 ATOM 7458 O OD2 . ASP A 0 935 . 13.086 25.612 0.703 1.00 90.37 935 A 1 ATOM 7459 N N . ILE A 0 936 . 11.181 24.482 -4.968 1.00 91.64 936 A 1 ATOM 7460 C CA . ILE A 0 936 . 11.325 24.444 -6.433 1.00 91.64 936 A 1 ATOM 7461 C C . ILE A 0 936 . 10.385 25.473 -7.074 1.00 91.64 936 A 1 ATOM 7462 C CB . ILE A 0 936 . 11.100 23.006 -6.967 1.00 91.64 936 A 1 ATOM 7463 O O . ILE A 0 936 . 9.175 25.454 -6.839 1.00 91.64 936 A 1 ATOM 7464 C CG1 . ILE A 0 936 . 12.194 22.055 -6.430 1.00 91.64 936 A 1 ATOM 7465 C CG2 . ILE A 0 936 . 11.096 22.975 -8.507 1.00 91.64 936 A 1 ATOM 7466 C CD1 . ILE A 0 936 . 11.977 20.573 -6.760 1.00 91.64 936 A 1 ATOM 7467 N N . PHE A 0 937 . 10.929 26.354 -7.924 1.00 92.65 937 A 1 ATOM 7468 C CA . PHE A 0 937 . 10.118 27.247 -8.758 1.00 92.65 937 A 1 ATOM 7469 C C . PHE A 0 937 . 9.281 26.441 -9.759 1.00 92.65 937 A 1 ATOM 7470 C CB . PHE A 0 937 . 11.001 28.262 -9.507 1.00 92.65 937 A 1 ATOM 7471 O O . PHE A 0 937 . 9.790 25.505 -10.387 1.00 92.65 937 A 1 ATOM 7472 C CG . PHE A 0 937 . 10.211 29.207 -10.401 1.00 92.65 937 A 1 ATOM 7473 C CD1 . PHE A 0 937 . 10.221 29.057 -11.802 1.00 92.65 937 A 1 ATOM 7474 C CD2 . PHE A 0 937 . 9.430 30.227 -9.829 1.00 92.65 937 A 1 ATOM 7475 C CE1 . PHE A 0 937 . 9.447 29.896 -12.620 1.00 92.65 937 A 1 ATOM 7476 C CE2 . PHE A 0 937 . 8.663 31.070 -10.653 1.00 92.65 937 A 1 ATOM 7477 C CZ . PHE A 0 937 . 8.658 30.900 -12.043 1.00 92.65 937 A 1 ATOM 7478 N N . TYR A 0 938 . 8.025 26.843 -9.957 1.00 92.98 938 A 1 ATOM 7479 C CA . TYR A 0 938 . 7.210 26.356 -11.062 1.00 92.98 938 A 1 ATOM 7480 C C . TYR A 0 938 . 6.613 27.502 -11.881 1.00 92.98 938 A 1 ATOM 7481 C CB . TYR A 0 938 . 6.155 25.342 -10.591 1.00 92.98 938 A 1 ATOM 7482 O O . TYR A 0 938 . 6.289 28.571 -11.355 1.00 92.98 938 A 1 ATOM 7483 C CG . TYR A 0 938 . 4.984 25.936 -9.831 1.00 92.98 938 A 1 ATOM 7484 C CD1 . TYR A 0 938 . 4.975 25.922 -8.423 1.00 92.98 938 A 1 ATOM 7485 C CD2 . TYR A 0 938 . 3.911 26.520 -10.535 1.00 92.98 938 A 1 ATOM 7486 C CE1 . TYR A 0 938 . 3.900 26.508 -7.728 1.00 92.98 938 A 1 ATOM 7487 C CE2 . TYR A 0 938 . 2.859 27.140 -9.836 1.00 92.98 938 A 1 ATOM 7488 O OH . TYR A 0 938 . 1.851 27.736 -7.737 1.00 92.98 938 A 1 ATOM 7489 C CZ . TYR A 0 938 . 2.855 27.140 -8.429 1.00 92.98 938 A 1 ATOM 7490 N N . ALA A 0 939 . 6.445 27.230 -13.169 1.00 92.12 939 A 1 ATOM 7491 C CA . ALA A 0 939 . 5.698 28.044 -14.115 1.00 92.12 939 A 1 ATOM 7492 C C . ALA A 0 939 . 4.537 27.229 -14.700 1.00 92.12 939 A 1 ATOM 7493 C CB . ALA A 0 939 . 6.661 28.560 -15.186 1.00 92.12 939 A 1 ATOM 7494 O O . ALA A 0 939 . 4.537 25.996 -14.634 1.00 92.12 939 A 1 ATOM 7495 N N . GLU A 0 940 . 3.552 27.921 -15.257 1.00 90.82 940 A 1 ATOM 7496 C CA . GLU A 0 940 . 2.367 27.332 -15.876 1.00 90.82 940 A 1 ATOM 7497 C C . GLU A 0 940 . 2.303 27.778 -17.337 1.00 90.82 940 A 1 ATOM 7498 C CB . GLU A 0 940 . 1.104 27.705 -15.075 1.00 90.82 940 A 1 ATOM 7499 O O . GLU A 0 940 . 2.750 28.869 -17.674 1.00 90.82 940 A 1 ATOM 7500 C CG . GLU A 0 940 . 1.221 27.183 -13.635 1.00 90.82 940 A 1 ATOM 7501 C CD . GLU A 0 940 . -0.032 27.397 -12.790 1.00 90.82 940 A 1 ATOM 7502 O OE1 . GLU A 0 940 . 0.083 28.000 -11.698 1.00 90.82 940 A 1 ATOM 7503 O OE2 . GLU A 0 940 . -1.076 26.750 -13.051 1.00 90.82 940 A 1 ATOM 7504 N N . ALA A 0 941 . 1.808 26.915 -18.222 1.00 87.87 941 A 1 ATOM 7505 C CA . ALA A 0 941 . 1.700 27.230 -19.640 1.00 87.87 941 A 1 ATOM 7506 C C . ALA A 0 941 . 0.475 26.560 -20.267 1.00 87.87 941 A 1 ATOM 7507 C CB . ALA A 0 941 . 2.997 26.818 -20.349 1.00 87.87 941 A 1 ATOM 7508 O O . ALA A 0 941 . 0.272 25.346 -20.164 1.00 87.87 941 A 1 ATOM 7509 N N . SER A 0 942 . -0.314 27.344 -21.002 1.00 86.52 942 A 1 ATOM 7510 C CA . SER A 0 942 . -1.448 26.851 -21.795 1.00 86.52 942 A 1 ATOM 7511 C C . SER A 0 942 . -1.001 25.998 -22.997 1.00 86.52 942 A 1 ATOM 7512 C CB . SER A 0 942 . -2.283 28.054 -22.254 1.00 86.52 942 A 1 ATOM 7513 O O . SER A 0 942 . -1.714 25.082 -23.415 1.00 86.52 942 A 1 ATOM 7514 O OG . SER A 0 942 . -1.501 28.944 -23.035 1.00 86.52 942 A 1 ATOM 7515 N N . LYS A 0 943 . 0.203 26.262 -23.526 1.00 86.30 943 A 1 ATOM 7516 C CA . LYS A 0 943 . 0.818 25.630 -24.708 1.00 86.30 943 A 1 ATOM 7517 C C . LYS A 0 943 . 2.079 24.844 -24.307 1.00 86.30 943 A 1 ATOM 7518 C CB . LYS A 0 943 . 1.151 26.731 -25.743 1.00 86.30 943 A 1 ATOM 7519 O O . LYS A 0 943 . 2.820 25.274 -23.430 1.00 86.30 943 A 1 ATOM 7520 C CG . LYS A 0 943 . -0.080 27.494 -26.289 1.00 86.30 943 A 1 ATOM 7521 C CD . LYS A 0 943 . 0.302 28.847 -26.927 1.00 86.30 943 A 1 ATOM 7522 C CE . LYS A 0 943 . -0.950 29.666 -27.300 1.00 86.30 943 A 1 ATOM 7523 N NZ . LYS A 0 943 . -0.665 31.121 -27.469 1.00 86.30 943 A 1 ATOM 7524 N N . SER A 0 944 . 2.349 23.715 -24.967 1.00 88.51 944 A 1 ATOM 7525 C CA . SER A 0 944 . 3.572 22.919 -24.747 1.00 88.51 944 A 1 ATOM 7526 C C . SER A 0 944 . 4.793 23.489 -25.477 1.00 88.51 944 A 1 ATOM 7527 C CB . SER A 0 944 . 3.364 21.463 -25.173 1.00 88.51 944 A 1 ATOM 7528 O O . SER A 0 944 . 4.681 23.939 -26.620 1.00 88.51 944 A 1 ATOM 7529 O OG . SER A 0 944 . 2.585 20.782 -24.216 1.00 88.51 944 A 1 ATOM 7530 N N . LEU A 0 945 . 5.975 23.424 -24.854 1.00 87.92 945 A 1 ATOM 7531 C CA . LEU A 0 945 . 7.215 23.995 -25.391 1.00 87.92 945 A 1 ATOM 7532 C C . LEU A 0 945 . 8.101 22.954 -26.099 1.00 87.92 945 A 1 ATOM 7533 C CB . LEU A 0 945 . 7.979 24.725 -24.268 1.00 87.92 945 A 1 ATOM 7534 O O . LEU A 0 945 . 8.210 21.792 -25.708 1.00 87.92 945 A 1 ATOM 7535 C CG . LEU A 0 945 . 7.282 25.984 -23.713 1.00 87.92 945 A 1 ATOM 7536 C CD1 . LEU A 0 945 . 8.097 26.538 -22.543 1.00 87.92 945 A 1 ATOM 7537 C CD2 . LEU A 0 945 . 7.168 27.093 -24.765 1.00 87.92 945 A 1 ATOM 7538 N N . ASN A 0 946 . 8.823 23.386 -27.140 1.00 90.59 946 A 1 ATOM 7539 C CA . ASN A 0 946 . 9.798 22.535 -27.831 1.00 90.59 946 A 1 ATOM 7540 C C . ASN A 0 946 . 11.140 22.510 -27.072 1.00 90.59 946 A 1 ATOM 7541 C CB . ASN A 0 946 . 9.901 22.932 -29.314 1.00 90.59 946 A 1 ATOM 7542 O O . ASN A 0 946 . 12.126 23.136 -27.476 1.00 90.59 946 A 1 ATOM 7543 C CG . ASN A 0 946 . 10.631 21.878 -30.141 1.00 90.59 946 A 1 ATOM 7544 N ND2 . ASN A 0 946 . 10.088 21.498 -31.273 1.00 90.59 946 A 1 ATOM 7545 O OD1 . ASN A 0 946 . 11.694 21.382 -29.799 1.00 90.59 946 A 1 ATOM 7546 N N . TRP A 0 947 . 11.170 21.774 -25.960 1.00 91.18 947 A 1 ATOM 7547 C CA . TRP A 0 947 . 12.341 21.636 -25.087 1.00 91.18 947 A 1 ATOM 7548 C C . TRP A 0 947 . 13.639 21.216 -25.805 1.00 91.18 947 A 1 ATOM 7549 C CB . TRP A 0 947 . 12.003 20.695 -23.923 1.00 91.18 947 A 1 ATOM 7550 O O . TRP A 0 947 . 14.675 21.813 -25.507 1.00 91.18 947 A 1 ATOM 7551 C CG . TRP A 0 947 . 10.943 21.242 -23.029 1.00 91.18 947 A 1 ATOM 7552 C CD1 . TRP A 0 947 . 9.629 20.920 -23.059 1.00 91.18 947 A 1 ATOM 7553 C CD2 . TRP A 0 947 . 11.071 22.310 -22.040 1.00 91.18 947 A 1 ATOM 7554 C CE2 . TRP A 0 947 . 9.776 22.593 -21.519 1.00 91.18 947 A 1 ATOM 7555 C CE3 . TRP A 0 947 . 12.146 23.099 -21.570 1.00 91.18 947 A 1 ATOM 7556 N NE1 . TRP A 0 947 . 8.938 21.726 -22.180 1.00 91.18 947 A 1 ATOM 7557 C CH2 . TRP A 0 947 . 10.639 24.371 -20.125 1.00 91.18 947 A 1 ATOM 7558 C CZ2 . TRP A 0 947 . 9.555 23.600 -20.575 1.00 91.18 947 A 1 ATOM 7559 C CZ3 . TRP A 0 947 . 11.930 24.123 -20.626 1.00 91.18 947 A 1 ATOM 7560 N N . PRO A 0 948 . 13.649 20.271 -26.773 1.00 87.59 948 A 1 ATOM 7561 C CA . PRO A 0 948 . 14.867 19.928 -27.513 1.00 87.59 948 A 1 ATOM 7562 C C . PRO A 0 948 . 15.440 21.090 -28.336 1.00 87.59 948 A 1 ATOM 7563 C CB . PRO A 0 948 . 14.489 18.746 -28.414 1.00 87.59 948 A 1 ATOM 7564 O O . PRO A 0 948 . 16.662 21.227 -28.418 1.00 87.59 948 A 1 ATOM 7565 C CG . PRO A 0 948 . 13.303 18.113 -27.693 1.00 87.59 948 A 1 ATOM 7566 C CD . PRO A 0 948 . 12.589 19.331 -27.116 1.00 87.59 948 A 1 ATOM 7567 N N . LYS A 0 949 . 14.583 21.934 -28.931 1.00 88.99 949 A 1 ATOM 7568 C CA . LYS A 0 949 . 15.000 23.145 -29.654 1.00 88.99 949 A 1 ATOM 7569 C C . LYS A 0 949 . 15.514 24.208 -28.682 1.00 88.99 949 A 1 ATOM 7570 C CB . LYS A 0 949 . 13.830 23.650 -30.517 1.00 88.99 949 A 1 ATOM 7571 O O . LYS A 0 949 . 16.613 24.713 -28.886 1.00 88.99 949 A 1 ATOM 7572 C CG . LYS A 0 949 . 14.176 24.868 -31.392 1.00 88.99 949 A 1 ATOM 7573 C CD . LYS A 0 949 . 12.920 25.387 -32.112 1.00 88.99 949 A 1 ATOM 7574 C CE . LYS A 0 949 . 13.234 26.648 -32.929 1.00 88.99 949 A 1 ATOM 7575 N NZ . LYS A 0 949 . 11.999 27.307 -33.434 1.00 88.99 949 A 1 ATOM 7576 N N . LEU A 0 950 . 14.759 24.496 -27.618 1.00 88.84 950 A 1 ATOM 7577 C CA . LEU A 0 950 . 15.106 25.508 -26.613 1.00 88.84 950 A 1 ATOM 7578 C C . LEU A 0 950 . 16.446 25.199 -25.927 1.00 88.84 950 A 1 ATOM 7579 C CB . LEU A 0 950 . 13.942 25.614 -25.609 1.00 88.84 950 A 1 ATOM 7580 O O . LEU A 0 950 . 17.349 26.031 -25.938 1.00 88.84 950 A 1 ATOM 7581 C CG . LEU A 0 950 . 14.164 26.624 -24.466 1.00 88.84 950 A 1 ATOM 7582 C CD1 . LEU A 0 950 . 14.381 28.050 -24.974 1.00 88.84 950 A 1 ATOM 7583 C CD2 . LEU A 0 950 . 12.947 26.617 -23.544 1.00 88.84 950 A 1 ATOM 7584 N N . MET A 0 951 . 16.622 23.971 -25.427 1.00 88.27 951 A 1 ATOM 7585 C CA . MET A 0 951 . 17.878 23.537 -24.802 1.00 88.27 951 A 1 ATOM 7586 C C . MET A 0 951 . 19.066 23.587 -25.764 1.00 88.27 951 A 1 ATOM 7587 C CB . MET A 0 951 . 17.732 22.109 -24.256 1.00 88.27 951 A 1 ATOM 7588 O O . MET A 0 951 . 20.183 23.879 -25.344 1.00 88.27 951 A 1 ATOM 7589 C CG . MET A 0 951 . 16.886 22.044 -22.983 1.00 88.27 951 A 1 ATOM 7590 S SD . MET A 0 951 . 17.629 22.972 -21.620 1.00 88.27 951 A 1 ATOM 7591 C CE . MET A 0 951 . 17.029 22.037 -20.199 1.00 88.27 951 A 1 ATOM 7592 N N . LYS A 0 952 . 18.853 23.333 -27.064 1.00 86.96 952 A 1 ATOM 7593 C CA . LYS A 0 952 . 19.917 23.496 -28.058 1.00 86.96 952 A 1 ATOM 7594 C C . LYS A 0 952 . 20.308 24.968 -28.217 1.00 86.96 952 A 1 ATOM 7595 C CB . LYS A 0 952 . 19.528 22.836 -29.387 1.00 86.96 952 A 1 ATOM 7596 O O . LYS A 0 952 . 21.498 25.246 -28.218 1.00 86.96 952 A 1 ATOM 7597 C CG . LYS A 0 952 . 20.725 22.852 -30.347 1.00 86.96 952 A 1 ATOM 7598 C CD . LYS A 0 952 . 20.380 22.245 -31.711 1.00 86.96 952 A 1 ATOM 7599 C CE . LYS A 0 952 . 21.581 22.320 -32.664 1.00 86.96 952 A 1 ATOM 7600 N NZ . LYS A 0 952 . 21.956 23.719 -32.968 1.00 86.96 952 A 1 ATOM 7601 N N . THR A 0 953 . 19.347 25.891 -28.299 1.00 87.01 953 A 1 ATOM 7602 C CA . THR A 0 953 . 19.632 27.336 -28.374 1.00 87.01 953 A 1 ATOM 7603 C C . THR A 0 953 . 20.429 27.818 -27.157 1.00 87.01 953 A 1 ATOM 7604 C CB . THR A 0 953 . 18.336 28.149 -28.511 1.00 87.01 953 A 1 ATOM 7605 O O . THR A 0 953 . 21.453 28.467 -27.333 1.00 87.01 953 A 1 ATOM 7606 C CG2 . THR A 0 953 . 18.583 29.639 -28.736 1.00 87.01 953 A 1 ATOM 7607 O OG1 . THR A 0 953 . 17.591 27.715 -29.629 1.00 87.01 953 A 1 ATOM 7608 N N . ILE A 0 954 . 20.024 27.430 -25.940 1.00 86.94 954 A 1 ATOM 7609 C CA . ILE A 0 954 . 20.714 27.803 -24.688 1.00 86.94 954 A 1 ATOM 7610 C C . ILE A 0 954 . 22.151 27.250 -24.642 1.00 86.94 954 A 1 ATOM 7611 C CB . ILE A 0 954 . 19.882 27.329 -23.466 1.00 86.94 954 A 1 ATOM 7612 O O . ILE A 0 954 . 23.052 27.914 -24.140 1.00 86.94 954 A 1 ATOM 7613 C CG1 . ILE A 0 954 . 18.506 28.038 -23.430 1.00 86.94 954 A 1 ATOM 7614 C CG2 . ILE A 0 954 . 20.627 27.578 -22.138 1.00 86.94 954 A 1 ATOM 7615 C CD1 . ILE A 0 954 . 17.508 27.427 -22.438 1.00 86.94 954 A 1 ATOM 7616 N N . LEU A 0 955 . 22.389 26.043 -25.169 1.00 86.20 955 A 1 ATOM 7617 C CA . LEU A 0 955 . 23.729 25.444 -25.230 1.00 86.20 955 A 1 ATOM 7618 C C . LEU A 0 955 . 24.606 25.975 -26.375 1.00 86.20 955 A 1 ATOM 7619 C CB . LEU A 0 955 . 23.599 23.919 -25.355 1.00 86.20 955 A 1 ATOM 7620 O O . LEU A 0 955 . 25.831 25.900 -26.269 1.00 86.20 955 A 1 ATOM 7621 C CG . LEU A 0 955 . 23.153 23.185 -24.079 1.00 86.20 955 A 1 ATOM 7622 C CD1 . LEU A 0 955 . 23.078 21.691 -24.414 1.00 86.20 955 A 1 ATOM 7623 C CD2 . LEU A 0 955 . 24.138 23.377 -22.925 1.00 86.20 955 A 1 ATOM 7624 N N . ASP A 0 956 . 24.005 26.454 -27.465 1.00 85.41 956 A 1 ATOM 7625 C CA . ASP A 0 956 . 24.721 27.056 -28.593 1.00 85.41 956 A 1 ATOM 7626 C C . ASP A 0 956 . 25.156 28.503 -28.279 1.00 85.41 956 A 1 ATOM 7627 C CB . ASP A 0 956 . 23.851 27.035 -29.864 1.00 85.41 956 A 1 ATOM 7628 O O . ASP A 0 956 . 26.231 28.905 -28.724 1.00 85.41 956 A 1 ATOM 7629 C CG . ASP A 0 956 . 23.638 25.683 -30.566 1.00 85.41 956 A 1 ATOM 7630 O OD1 . ASP A 0 956 . 24.348 24.670 -30.354 1.00 85.41 956 A 1 ATOM 7631 O OD2 . ASP A 0 956 . 22.757 25.647 -31.458 1.00 85.41 956 A 1 ATOM 7632 N N . ASP A 0 957 . 24.362 29.263 -27.508 1.00 84.88 957 A 1 ATOM 7633 C CA . ASP A 0 957 . 24.695 30.619 -27.036 1.00 84.88 957 A 1 ATOM 7634 C C . ASP A 0 957 . 24.181 30.907 -25.597 1.00 84.88 957 A 1 ATOM 7635 C CB . ASP A 0 957 . 24.189 31.660 -28.049 1.00 84.88 957 A 1 ATOM 7636 O O . ASP A 0 957 . 23.104 31.488 -25.408 1.00 84.88 957 A 1 ATOM 7637 C CG . ASP A 0 957 . 24.698 33.075 -27.745 1.00 84.88 957 A 1 ATOM 7638 O OD1 . ASP A 0 957 . 25.459 33.249 -26.761 1.00 84.88 957 A 1 ATOM 7639 O OD2 . ASP A 0 957 . 24.336 33.982 -28.527 1.00 84.88 957 A 1 ATOM 7640 N N . PRO A 0 958 . 24.950 30.519 -24.558 1.00 83.54 958 A 1 ATOM 7641 C CA . PRO A 0 958 . 24.590 30.746 -23.156 1.00 83.54 958 A 1 ATOM 7642 C C . PRO A 0 958 . 24.577 32.221 -22.738 1.00 83.54 958 A 1 ATOM 7643 C CB . PRO A 0 958 . 25.637 29.981 -22.331 1.00 83.54 958 A 1 ATOM 7644 O O . PRO A 0 958 . 23.825 32.588 -21.836 1.00 83.54 958 A 1 ATOM 7645 C CG . PRO A 0 958 . 26.191 28.938 -23.297 1.00 83.54 958 A 1 ATOM 7646 C CD . PRO A 0 958 . 26.118 29.658 -24.638 1.00 83.54 958 A 1 ATOM 7647 N N . GLU A 0 959 . 25.416 33.065 -23.351 1.00 81.51 959 A 1 ATOM 7648 C CA . GLU A 0 959 . 25.516 34.487 -22.993 1.00 81.51 959 A 1 ATOM 7649 C C . GLU A 0 959 . 24.405 35.287 -23.687 1.00 81.51 959 A 1 ATOM 7650 C CB . GLU A 0 959 . 26.946 35.035 -23.233 1.00 81.51 959 A 1 ATOM 7651 O O . GLU A 0 959 . 23.712 36.056 -23.021 1.00 81.51 959 A 1 ATOM 7652 C CG . GLU A 0 959 . 27.970 34.336 -22.309 1.00 81.51 959 A 1 ATOM 7653 C CD . GLU A 0 959 . 29.387 34.951 -22.247 1.00 81.51 959 A 1 ATOM 7654 O OE1 . GLU A 0 959 . 30.042 34.754 -21.187 1.00 81.51 959 A 1 ATOM 7655 O OE2 . GLU A 0 959 . 29.861 35.553 -23.238 1.00 81.51 959 A 1 ATOM 7656 N N . GLY A 0 960 . 24.121 35.014 -24.966 1.00 83.97 960 A 1 ATOM 7657 C CA . GLY A 0 960 . 22.995 35.606 -25.690 1.00 83.97 960 A 1 ATOM 7658 C C . GLY A 0 960 . 21.624 35.262 -25.095 1.00 83.97 960 A 1 ATOM 7659 O O . GLY A 0 960 . 20.728 36.105 -25.123 1.00 83.97 960 A 1 ATOM 7660 N N . PHE A 0 961 . 21.452 34.074 -24.497 1.00 84.75 961 A 1 ATOM 7661 C CA . PHE A 0 961 . 20.236 33.741 -23.740 1.00 84.75 961 A 1 ATOM 7662 C C . PHE A 0 961 . 20.075 34.626 -22.492 1.00 84.75 961 A 1 ATOM 7663 C CB . PHE A 0 961 . 20.238 32.246 -23.376 1.00 84.75 961 A 1 ATOM 7664 O O . PHE A 0 961 . 18.983 35.132 -22.242 1.00 84.75 961 A 1 ATOM 7665 C CG . PHE A 0 961 . 19.031 31.779 -22.572 1.00 84.75 961 A 1 ATOM 7666 C CD1 . PHE A 0 961 . 19.204 31.226 -21.288 1.00 84.75 961 A 1 ATOM 7667 C CD2 . PHE A 0 961 . 17.731 31.878 -23.108 1.00 84.75 961 A 1 ATOM 7668 C CE1 . PHE A 0 961 . 18.096 30.771 -20.548 1.00 84.75 961 A 1 ATOM 7669 C CE2 . PHE A 0 961 . 16.623 31.422 -22.370 1.00 84.75 961 A 1 ATOM 7670 C CZ . PHE A 0 961 . 16.805 30.863 -21.094 1.00 84.75 961 A 1 ATOM 7671 N N . VAL A 0 962 . 21.156 34.877 -21.743 1.00 84.27 962 A 1 ATOM 7672 C CA . VAL A 0 962 . 21.142 35.786 -20.579 1.00 84.27 962 A 1 ATOM 7673 C C . VAL A 0 962 . 20.884 37.238 -21.004 1.00 84.27 962 A 1 ATOM 7674 C CB . VAL A 0 962 . 22.450 35.654 -19.769 1.00 84.27 962 A 1 ATOM 7675 O O . VAL A 0 962 . 20.101 37.925 -20.351 1.00 84.27 962 A 1 ATOM 7676 C CG1 . VAL A 0 962 . 22.598 36.703 -18.659 1.00 84.27 962 A 1 ATOM 7677 C CG2 . VAL A 0 962 . 22.532 34.281 -19.088 1.00 84.27 962 A 1 ATOM 7678 N N . GLU A 0 963 . 21.477 37.705 -22.109 1.00 82.81 963 A 1 ATOM 7679 C CA . GLU A 0 963 . 21.224 39.054 -22.647 1.00 82.81 963 A 1 ATOM 7680 C C . GLU A 0 963 . 19.767 39.260 -23.104 1.00 82.81 963 A 1 ATOM 7681 C CB . GLU A 0 963 . 22.193 39.376 -23.802 1.00 82.81 963 A 1 ATOM 7682 O O . GLU A 0 963 . 19.262 40.380 -23.047 1.00 82.81 963 A 1 ATOM 7683 C CG . GLU A 0 963 . 23.644 39.588 -23.331 1.00 82.81 963 A 1 ATOM 7684 C CD . GLU A 0 963 . 24.576 40.175 -24.412 1.00 82.81 963 A 1 ATOM 7685 O OE1 . GLU A 0 963 . 25.646 40.701 -24.019 1.00 82.81 963 A 1 ATOM 7686 O OE2 . GLU A 0 963 . 24.218 40.155 -25.613 1.00 82.81 963 A 1 ATOM 7687 N N . GLN A 0 964 . 19.069 38.188 -23.496 1.00 82.90 964 A 1 ATOM 7688 C CA . GLN A 0 964 . 17.644 38.193 -23.865 1.00 82.90 964 A 1 ATOM 7689 C C . GLN A 0 964 . 16.685 38.098 -22.659 1.00 82.90 964 A 1 ATOM 7690 C CB . GLN A 0 964 . 17.394 37.080 -24.902 1.00 82.90 964 A 1 ATOM 7691 O O . GLN A 0 964 . 15.478 37.992 -22.853 1.00 82.90 964 A 1 ATOM 7692 C CG . GLN A 0 964 . 17.977 37.456 -26.273 1.00 82.90 964 A 1 ATOM 7693 C CD . GLN A 0 964 . 18.088 36.264 -27.219 1.00 82.90 964 A 1 ATOM 7694 N NE2 . GLN A 0 964 . 19.264 35.994 -27.738 1.00 82.90 964 A 1 ATOM 7695 O OE1 . GLN A 0 964 . 17.142 35.556 -27.524 1.00 82.90 964 A 1 ATOM 7696 N N . GLY A 0 965 . 17.195 38.139 -21.421 1.00 79.26 965 A 1 ATOM 7697 C CA . GLY A 0 965 . 16.404 38.009 -20.186 1.00 79.26 965 A 1 ATOM 7698 C C . GLY A 0 965 . 16.362 36.589 -19.605 1.00 79.26 965 A 1 ATOM 7699 O O . GLY A 0 965 . 15.911 36.395 -18.475 1.00 79.26 965 A 1 ATOM 7700 N N . GLY A 0 966 . 16.891 35.595 -20.324 1.00 84.21 966 A 1 ATOM 7701 C CA . GLY A 0 966 . 16.985 34.207 -19.879 1.00 84.21 966 A 1 ATOM 7702 C C . GLY A 0 966 . 15.614 33.586 -19.621 1.00 84.21 966 A 1 ATOM 7703 O O . GLY A 0 966 . 14.820 33.388 -20.536 1.00 84.21 966 A 1 ATOM 7704 N N . TRP A 0 967 . 15.331 33.277 -18.356 1.00 87.18 967 A 1 ATOM 7705 C CA . TRP A 0 967 . 14.047 32.723 -17.915 1.00 87.18 967 A 1 ATOM 7706 C C . TRP A 0 967 . 12.985 33.804 -17.631 1.00 87.18 967 A 1 ATOM 7707 C CB . TRP A 0 967 . 14.281 31.741 -16.750 1.00 87.18 967 A 1 ATOM 7708 O O . TRP A 0 967 . 12.066 33.554 -16.863 1.00 87.18 967 A 1 ATOM 7709 C CG . TRP A 0 967 . 15.118 30.545 -17.108 1.00 87.18 967 A 1 ATOM 7710 C CD1 . TRP A 0 967 . 16.336 30.236 -16.606 1.00 87.18 967 A 1 ATOM 7711 C CD2 . TRP A 0 967 . 14.816 29.497 -18.081 1.00 87.18 967 A 1 ATOM 7712 C CE2 . TRP A 0 967 . 15.942 28.626 -18.170 1.00 87.18 967 A 1 ATOM 7713 C CE3 . TRP A 0 967 . 13.713 29.204 -18.914 1.00 87.18 967 A 1 ATOM 7714 N NE1 . TRP A 0 967 . 16.817 29.089 -17.212 1.00 87.18 967 A 1 ATOM 7715 C CH2 . TRP A 0 967 . 14.885 27.299 -19.900 1.00 87.18 967 A 1 ATOM 7716 C CZ2 . TRP A 0 967 . 15.994 27.559 -19.079 1.00 87.18 967 A 1 ATOM 7717 C CZ3 . TRP A 0 967 . 13.743 28.111 -19.801 1.00 87.18 967 A 1 ATOM 7718 N N . SER A 0 968 . 13.087 35.001 -18.221 1.00 83.78 968 A 1 ATOM 7719 C CA . SER A 0 968 . 12.091 36.071 -18.039 1.00 83.78 968 A 1 ATOM 7720 C C . SER A 0 968 . 10.692 35.683 -18.530 1.00 83.78 968 A 1 ATOM 7721 C CB . SER A 0 968 . 12.556 37.366 -18.709 1.00 83.78 968 A 1 ATOM 7722 O O . SER A 0 968 . 9.736 35.945 -17.818 1.00 83.78 968 A 1 ATOM 7723 O OG . SER A 0 968 . 12.864 37.155 -20.073 1.00 83.78 968 A 1 ATOM 7724 N N . PHE A 0 969 . 10.594 34.975 -19.662 1.00 84.06 969 A 1 ATOM 7725 C CA . PHE A 0 969 . 9.343 34.544 -20.324 1.00 84.06 969 A 1 ATOM 7726 C C . PHE A 0 969 . 8.532 33.454 -19.580 1.00 84.06 969 A 1 ATOM 7727 C CB . PHE A 0 969 . 9.693 34.076 -21.750 1.00 84.06 969 A 1 ATOM 7728 O O . PHE A 0 969 . 7.673 32.788 -20.156 1.00 84.06 969 A 1 ATOM 7729 C CG . PHE A 0 969 . 10.294 32.676 -21.829 1.00 84.06 969 A 1 ATOM 7730 C CD1 . PHE A 0 969 . 11.657 32.455 -21.550 1.00 84.06 969 A 1 ATOM 7731 C CD2 . PHE A 0 969 . 9.469 31.579 -22.144 1.00 84.06 969 A 1 ATOM 7732 C CE1 . PHE A 0 969 . 12.182 31.149 -21.571 1.00 84.06 969 A 1 ATOM 7733 C CE2 . PHE A 0 969 . 9.986 30.273 -22.158 1.00 84.06 969 A 1 ATOM 7734 C CZ . PHE A 0 969 . 11.345 30.059 -21.875 1.00 84.06 969 A 1 ATOM 7735 N N . ILE A 0 970 . 8.906 33.161 -18.333 1.00 84.12 970 A 1 ATOM 7736 C CA . ILE A 0 970 . 8.169 32.270 -17.426 1.00 84.12 970 A 1 ATOM 7737 C C . ILE A 0 970 . 7.926 32.965 -16.076 1.00 84.12 970 A 1 ATOM 7738 C CB . ILE A 0 970 . 8.828 30.870 -17.319 1.00 84.12 970 A 1 ATOM 7739 O O . ILE A 0 970 . 7.811 32.308 -15.037 1.00 84.12 970 A 1 ATOM 7740 C CG1 . ILE A 0 970 . 10.227 30.888 -16.666 1.00 84.12 970 A 1 ATOM 7741 C CG2 . ILE A 0 970 . 8.901 30.192 -18.699 1.00 84.12 970 A 1 ATOM 7742 C CD1 . ILE A 0 970 . 10.785 29.497 -16.343 1.00 84.12 970 A 1 ATOM 7743 N N . SER A 0 971 . 7.921 34.303 -16.085 1.00 78.34 971 A 1 ATOM 7744 C CA . SER A 0 971 . 7.739 35.134 -14.898 1.00 78.34 971 A 1 ATOM 7745 C C . SER A 0 971 . 6.317 34.992 -14.349 1.00 78.34 971 A 1 ATOM 7746 C CB . SER A 0 971 . 7.992 36.612 -15.222 1.00 78.34 971 A 1 ATOM 7747 O O . SER A 0 971 . 5.365 35.072 -15.120 1.00 78.34 971 A 1 ATOM 7748 O OG . SER A 0 971 . 7.898 37.375 -14.031 1.00 78.34 971 A 1 ATOM 7749 N N . PRO A 0 972 . 6.127 34.888 -13.020 1.00 71.08 972 A 1 ATOM 7750 C CA . PRO A 0 972 . 4.801 34.966 -12.399 1.00 71.08 972 A 1 ATOM 7751 C C . PRO A 0 972 . 4.131 36.347 -12.529 1.00 71.08 972 A 1 ATOM 7752 C CB . PRO A 0 972 . 5.048 34.619 -10.928 1.00 71.08 972 A 1 ATOM 7753 O O . PRO A 0 972 . 3.059 36.538 -11.968 1.00 71.08 972 A 1 ATOM 7754 C CG . PRO A 0 972 . 6.448 35.175 -10.692 1.00 71.08 972 A 1 ATOM 7755 C CD . PRO A 0 972 . 7.161 34.843 -11.997 1.00 71.08 972 A 1 ATOM 7756 N N . ASP A 0 973 . 4.786 37.313 -13.180 1.00 63.63 973 A 1 ATOM 7757 C CA . ASP A 0 973 . 4.243 38.641 -13.478 1.00 63.63 973 A 1 ATOM 7758 C C . ASP A 0 973 . 3.605 38.717 -14.881 1.00 63.63 973 A 1 ATOM 7759 C CB . ASP A 0 973 . 5.351 39.703 -13.317 1.00 63.63 973 A 1 ATOM 7760 O O . ASP A 0 973 . 2.866 39.655 -15.137 1.00 63.63 973 A 1 ATOM 7761 C CG . ASP A 0 973 . 6.050 39.711 -11.947 1.00 63.63 973 A 1 ATOM 7762 O OD1 . ASP A 0 973 . 5.392 39.446 -10.914 1.00 63.63 973 A 1 ATOM 7763 O OD2 . ASP A 0 973 . 7.269 39.993 -11.899 1.00 63.63 973 A 1 ATOM 7764 N N . GLU A 0 974 . 3.856 37.747 -15.774 1.00 56.42 974 A 1 ATOM 7765 C CA . GLU A 0 974 . 3.175 37.657 -17.084 1.00 56.42 974 A 1 ATOM 7766 C C . GLU A 0 974 . 1.781 36.998 -16.948 1.00 56.42 974 A 1 ATOM 7767 C CB . GLU A 0 974 . 4.088 36.926 -18.104 1.00 56.42 974 A 1 ATOM 7768 O O . GLU A 0 974 . 0.907 37.232 -17.775 1.00 56.42 974 A 1 ATOM 7769 C CG . GLU A 0 974 . 5.349 37.746 -18.476 1.00 56.42 974 A 1 ATOM 7770 C CD . GLU A 0 974 . 6.397 37.024 -19.358 1.00 56.42 974 A 1 ATOM 7771 O OE1 . GLU A 0 974 . 7.301 37.721 -19.887 1.00 56.42 974 A 1 ATOM 7772 O OE2 . GLU A 0 974 . 6.405 35.774 -19.428 1.00 56.42 974 A 1 ATOM 7773 N N . ASP A 0 975 . 1.541 36.240 -15.865 1.00 51.32 975 A 1 ATOM 7774 C CA . ASP A 0 975 . 0.238 35.621 -15.550 1.00 51.32 975 A 1 ATOM 7775 C C . ASP A 0 975 . -0.850 36.639 -15.128 1.00 51.32 975 A 1 ATOM 7776 C CB . ASP A 0 975 . 0.388 34.618 -14.385 1.00 51.32 975 A 1 ATOM 7777 O O . ASP A 0 975 . -2.030 36.295 -15.133 1.00 51.32 975 A 1 ATOM 7778 C CG . ASP A 0 975 . 1.289 33.396 -14.598 1.00 51.32 975 A 1 ATOM 7779 O OD1 . ASP A 0 975 . 1.203 32.690 -15.621 1.00 51.32 975 A 1 ATOM 7780 O OD2 . ASP A 0 975 . 2.030 33.060 -13.639 1.00 51.32 975 A 1 ATOM 7781 N N . ASP A 0 976 . -0.470 37.853 -14.701 1.00 44.79 976 A 1 ATOM 7782 C CA . ASP A 0 976 . -1.388 38.869 -14.147 1.00 44.79 976 A 1 ATOM 7783 C C . ASP A 0 976 . -1.971 39.820 -15.237 1.00 44.79 976 A 1 ATOM 7784 C CB . ASP A 0 976 . -0.686 39.657 -12.998 1.00 44.79 976 A 1 ATOM 7785 O O . ASP A 0 976 . -2.902 40.567 -14.935 1.00 44.79 976 A 1 ATOM 7786 C CG . ASP A 0 976 . -0.584 38.982 -11.602 1.00 44.79 976 A 1 ATOM 7787 O OD1 . ASP A 0 976 . -1.530 38.293 -11.159 1.00 44.79 976 A 1 ATOM 7788 O OD2 . ASP A 0 976 . 0.416 39.233 -10.867 1.00 44.79 976 A 1 ATOM 7789 N N . ASP A 0 977 . -1.461 39.796 -16.484 1.00 42.82 977 A 1 ATOM 7790 C CA . ASP A 0 977 . -1.773 40.785 -17.547 1.00 42.82 977 A 1 ATOM 7791 C C . ASP A 0 977 . -2.663 40.256 -18.716 1.00 42.82 977 A 1 ATOM 7792 C CB . ASP A 0 977 . -0.454 41.402 -18.092 1.00 42.82 977 A 1 ATOM 7793 O O . ASP A 0 977 . -3.150 41.061 -19.510 1.00 42.82 977 A 1 ATOM 7794 C CG . ASP A 0 977 . 0.204 42.529 -17.259 1.00 42.82 977 A 1 ATOM 7795 O OD1 . ASP A 0 977 . -0.487 43.219 -16.472 1.00 42.82 977 A 1 ATOM 7796 O OD2 . ASP A 0 977 . 1.419 42.775 -17.470 1.00 42.82 977 A 1 ATOM 7797 N N . GLU A 0 978 . -2.925 38.942 -18.860 1.00 42.68 978 A 1 ATOM 7798 C CA . GLU A 0 978 . -3.663 38.375 -20.028 1.00 42.68 978 A 1 ATOM 7799 C C . GLU A 0 978 . -5.213 38.545 -20.002 1.00 42.68 978 A 1 ATOM 7800 C CB . GLU A 0 978 . -3.275 36.888 -20.305 1.00 42.68 978 A 1 ATOM 7801 O O . GLU A 0 978 . -5.872 38.174 -20.973 1.00 42.68 978 A 1 ATOM 7802 C CG . GLU A 0 978 . -1.901 36.658 -20.981 1.00 42.68 978 A 1 ATOM 7803 C CD . GLU A 0 978 . -1.722 35.269 -21.666 1.00 42.68 978 A 1 ATOM 7804 O OE1 . GLU A 0 978 . -0.869 35.154 -22.584 1.00 42.68 978 A 1 ATOM 7805 O OE2 . GLU A 0 978 . -2.429 34.286 -21.325 1.00 42.68 978 A 1 ATOM 7806 N N . ASP A 0 979 . -5.820 39.095 -18.937 1.00 40.33 979 A 1 ATOM 7807 C CA . ASP A 0 979 . -7.286 39.037 -18.696 1.00 40.33 979 A 1 ATOM 7808 C C . ASP A 0 979 . -8.084 40.356 -18.945 1.00 40.33 979 A 1 ATOM 7809 C CB . ASP A 0 979 . -7.554 38.453 -17.277 1.00 40.33 979 A 1 ATOM 7810 O O . ASP A 0 979 . -9.311 40.336 -18.818 1.00 40.33 979 A 1 ATOM 7811 C CG . ASP A 0 979 . -8.094 37.003 -17.194 1.00 40.33 979 A 1 ATOM 7812 O OD1 . ASP A 0 979 . -8.545 36.425 -18.211 1.00 40.33 979 A 1 ATOM 7813 O OD2 . ASP A 0 979 . -8.128 36.467 -16.058 1.00 40.33 979 A 1 ATOM 7814 N N . GLU A 0 980 . -7.460 41.501 -19.293 1.00 35.62 980 A 1 ATOM 7815 C CA . GLU A 0 980 . -8.172 42.807 -19.435 1.00 35.62 980 A 1 ATOM 7816 C C . GLU A 0 980 . -7.988 43.613 -20.751 1.00 35.62 980 A 1 ATOM 7817 C CB . GLU A 0 980 . -8.004 43.707 -18.174 1.00 35.62 980 A 1 ATOM 7818 O O . GLU A 0 980 . -8.601 44.678 -20.872 1.00 35.62 980 A 1 ATOM 7819 C CG . GLU A 0 980 . -9.029 43.396 -17.056 1.00 35.62 980 A 1 ATOM 7820 C CD . GLU A 0 980 . -9.312 44.546 -16.053 1.00 35.62 980 A 1 ATOM 7821 O OE1 . GLU A 0 980 . -10.317 44.433 -15.305 1.00 35.62 980 A 1 ATOM 7822 O OE2 . GLU A 0 980 . -8.578 45.564 -16.017 1.00 35.62 980 A 1 ATOM 7823 N N . GLU A 0 981 . -7.266 43.139 -21.780 1.00 33.84 981 A 1 ATOM 7824 C CA . GLU A 0 981 . -7.255 43.811 -23.103 1.00 33.84 981 A 1 ATOM 7825 C C . GLU A 0 981 . -7.849 42.971 -24.254 1.00 33.84 981 A 1 ATOM 7826 C CB . GLU A 0 981 . -5.883 44.423 -23.468 1.00 33.84 981 A 1 ATOM 7827 O O . GLU A 0 981 . -7.196 42.113 -24.844 1.00 33.84 981 A 1 ATOM 7828 C CG . GLU A 0 981 . -5.521 45.667 -22.623 1.00 33.84 981 A 1 ATOM 7829 C CD . GLU A 0 981 . -4.523 46.646 -23.287 1.00 33.84 981 A 1 ATOM 7830 O OE1 . GLU A 0 981 . -4.367 47.773 -22.749 1.00 33.84 981 A 1 ATOM 7831 O OE2 . GLU A 0 981 . -3.957 46.325 -24.360 1.00 33.84 981 A 1 ATOM 7832 N N . ASP A 0 982 . -9.074 43.331 -24.665 1.00 30.81 982 A 1 ATOM 7833 C CA . ASP A 0 982 . -9.564 43.153 -26.043 1.00 30.81 982 A 1 ATOM 7834 C C . ASP A 0 982 . -8.737 44.063 -26.990 1.00 30.81 982 A 1 ATOM 7835 C CB . ASP A 0 982 . -11.075 43.505 -26.148 1.00 30.81 982 A 1 ATOM 7836 O O . ASP A 0 982 . -9.211 45.117 -27.430 1.00 30.81 982 A 1 ATOM 7837 C CG . ASP A 0 982 . -12.091 42.393 -25.847 1.00 30.81 982 A 1 ATOM 7838 O OD1 . ASP A 0 982 . -11.931 41.272 -26.380 1.00 30.81 982 A 1 ATOM 7839 O OD2 . ASP A 0 982 . -13.122 42.715 -25.203 1.00 30.81 982 A 1 ATOM 7840 N N . THR A 0 983 . -7.486 43.695 -27.292 1.00 32.86 983 A 1 ATOM 7841 C CA . THR A 0 983 . -6.662 44.370 -28.311 1.00 32.86 983 A 1 ATOM 7842 C C . THR A 0 983 . -6.507 43.536 -29.584 1.00 32.86 983 A 1 ATOM 7843 C CB . THR A 0 983 . -5.323 44.928 -27.785 1.00 32.86 983 A 1 ATOM 7844 O O . THR A 0 983 . -5.733 42.588 -29.689 1.00 32.86 983 A 1 ATOM 7845 C CG2 . THR A 0 983 . -5.531 46.329 -27.208 1.00 32.86 983 A 1 ATOM 7846 O OG1 . THR A 0 983 . -4.747 44.155 -26.762 1.00 32.86 983 A 1 ATOM 7847 N N . GLU A 0 984 . -7.265 43.952 -30.600 1.00 30.01 984 A 1 ATOM 7848 C CA . GLU A 0 984 . -6.968 43.715 -32.014 1.00 30.01 984 A 1 ATOM 7849 C C . GLU A 0 984 . -5.520 44.194 -32.314 1.00 30.01 984 A 1 ATOM 7850 C CB . GLU A 0 984 . -7.993 44.523 -32.865 1.00 30.01 984 A 1 ATOM 7851 O O . GLU A 0 984 . -5.214 45.318 -31.925 1.00 30.01 984 A 1 ATOM 7852 C CG . GLU A 0 984 . -9.489 44.304 -32.517 1.00 30.01 984 A 1 ATOM 7853 C CD . GLU A 0 984 . -10.483 45.236 -33.259 1.00 30.01 984 A 1 ATOM 7854 O OE1 . GLU A 0 984 . -11.572 44.747 -33.651 1.00 30.01 984 A 1 ATOM 7855 O OE2 . GLU A 0 984 . -10.209 46.451 -33.407 1.00 30.01 984 A 1 ATOM 7856 N N . ASP A 0 985 . -4.663 43.366 -32.958 1.00 32.47 985 A 1 ATOM 7857 C CA . ASP A 0 985 . -3.448 43.727 -33.764 1.00 32.47 985 A 1 ATOM 7858 C C . ASP A 0 985 . -2.236 42.728 -33.719 1.00 32.47 985 A 1 ATOM 7859 C CB . ASP A 0 985 . -2.961 45.205 -33.615 1.00 32.47 985 A 1 ATOM 7860 O O . ASP A 0 985 . -1.085 43.152 -33.642 1.00 32.47 985 A 1 ATOM 7861 C CG . ASP A 0 985 . -3.804 46.270 -34.344 1.00 32.47 985 A 1 ATOM 7862 O OD1 . ASP A 0 985 . -4.591 45.897 -35.249 1.00 32.47 985 A 1 ATOM 7863 O OD2 . ASP A 0 985 . -3.541 47.481 -34.122 1.00 32.47 985 A 1 ATOM 7864 N N . GLU A 0 986 . -2.414 41.399 -33.871 1.00 32.95 986 A 1 ATOM 7865 C CA . GLU A 0 986 . -1.295 40.483 -34.265 1.00 32.95 986 A 1 ATOM 7866 C C . GLU A 0 986 . -1.633 39.489 -35.411 1.00 32.95 986 A 1 ATOM 7867 C CB . GLU A 0 986 . -0.563 39.824 -33.055 1.00 32.95 986 A 1 ATOM 7868 O O . GLU A 0 986 . -1.017 38.433 -35.551 1.00 32.95 986 A 1 ATOM 7869 C CG . GLU A 0 986 . 0.579 40.691 -32.459 1.00 32.95 986 A 1 ATOM 7870 C CD . GLU A 0 986 . 1.853 39.929 -32.012 1.00 32.95 986 A 1 ATOM 7871 O OE1 . GLU A 0 986 . 2.909 40.598 -31.876 1.00 32.95 986 A 1 ATOM 7872 O OE2 . GLU A 0 986 . 1.826 38.683 -31.858 1.00 32.95 986 A 1 ATOM 7873 N N . ASP A 0 987 . -2.561 39.839 -36.314 1.00 31.29 987 A 1 ATOM 7874 C CA . ASP A 0 987 . -2.918 39.011 -37.494 1.00 31.29 987 A 1 ATOM 7875 C C . ASP A 0 987 . -2.229 39.478 -38.810 1.00 31.29 987 A 1 ATOM 7876 C CB . ASP A 0 987 . -4.452 38.817 -37.569 1.00 31.29 987 A 1 ATOM 7877 O O . ASP A 0 987 . -2.755 39.354 -39.918 1.00 31.29 987 A 1 ATOM 7878 C CG . ASP A 0 987 . -4.911 37.396 -37.963 1.00 31.29 987 A 1 ATOM 7879 O OD1 . ASP A 0 987 . -4.061 36.539 -38.306 1.00 31.29 987 A 1 ATOM 7880 O OD2 . ASP A 0 987 . -6.141 37.158 -37.908 1.00 31.29 987 A 1 ATOM 7881 N N . GLU A 0 988 . -1.013 40.041 -38.716 1.00 32.65 988 A 1 ATOM 7882 C CA . GLU A 0 988 . -0.239 40.570 -39.858 1.00 32.65 988 A 1 ATOM 7883 C C . GLU A 0 988 . 0.803 39.578 -40.434 1.00 32.65 988 A 1 ATOM 7884 C CB . GLU A 0 988 . 0.422 41.936 -39.549 1.00 32.65 988 A 1 ATOM 7885 O O . GLU A 0 988 . 2.006 39.855 -40.426 1.00 32.65 988 A 1 ATOM 7886 C CG . GLU A 0 988 . -0.517 43.153 -39.473 1.00 32.65 988 A 1 ATOM 7887 C CD . GLU A 0 988 . 0.174 44.455 -39.951 1.00 32.65 988 A 1 ATOM 7888 O OE1 . GLU A 0 988 . -0.517 45.291 -40.581 1.00 32.65 988 A 1 ATOM 7889 O OE2 . GLU A 0 988 . 1.413 44.594 -39.795 1.00 32.65 988 A 1 ATOM 7890 N N . ASN A 0 989 . 0.395 38.425 -40.996 1.00 36.44 989 A 1 ATOM 7891 C CA . ASN A 0 989 . 1.302 37.683 -41.907 1.00 36.44 989 A 1 ATOM 7892 C C . ASN A 0 989 . 0.699 36.735 -42.971 1.00 36.44 989 A 1 ATOM 7893 C CB . ASN A 0 989 . 2.490 37.053 -41.136 1.00 36.44 989 A 1 ATOM 7894 O O . ASN A 0 989 . 1.401 35.854 -43.477 1.00 36.44 989 A 1 ATOM 7895 C CG . ASN A 0 989 . 3.809 37.701 -41.548 1.00 36.44 989 A 1 ATOM 7896 N ND2 . ASN A 0 989 . 4.573 38.189 -40.602 1.00 36.44 989 A 1 ATOM 7897 O OD1 . ASN A 0 989 . 4.174 37.799 -42.713 1.00 36.44 989 A 1 ATOM 7898 N N . TYR A 0 990 . -0.547 36.935 -43.420 1.00 42.65 990 A 1 ATOM 7899 C CA . TYR A 0 990 . -0.955 36.402 -44.731 1.00 42.65 990 A 1 ATOM 7900 C C . TYR A 0 990 . -1.940 37.311 -45.473 1.00 42.65 990 A 1 ATOM 7901 C CB . TYR A 0 990 . -1.490 34.966 -44.614 1.00 42.65 990 A 1 ATOM 7902 O O . TYR A 0 990 . -3.092 37.451 -45.084 1.00 42.65 990 A 1 ATOM 7903 C CG . TYR A 0 990 . -1.404 34.215 -45.932 1.00 42.65 990 A 1 ATOM 7904 C CD1 . TYR A 0 990 . -2.550 34.024 -46.729 1.00 42.65 990 A 1 ATOM 7905 C CD2 . TYR A 0 990 . -0.156 33.729 -46.368 1.00 42.65 990 A 1 ATOM 7906 C CE1 . TYR A 0 990 . -2.449 33.338 -47.956 1.00 42.65 990 A 1 ATOM 7907 C CE2 . TYR A 0 990 . -0.050 33.040 -47.591 1.00 42.65 990 A 1 ATOM 7908 O OH . TYR A 0 990 . -1.103 32.165 -49.562 1.00 42.65 990 A 1 ATOM 7909 C CZ . TYR A 0 990 . -1.201 32.840 -48.385 1.00 42.65 990 A 1 ATOM 7910 N N . ALA A 0 991 . -1.490 37.900 -46.585 1.00 35.62 991 A 1 ATOM 7911 C CA . ALA A 0 991 . -2.291 38.800 -47.414 1.00 35.62 991 A 1 ATOM 7912 C C . ALA A 0 991 . -2.701 38.130 -48.744 1.00 35.62 991 A 1 ATOM 7913 C CB . ALA A 0 991 . -1.497 40.098 -47.619 1.00 35.62 991 A 1 ATOM 7914 O O . ALA A 0 991 . -1.935 38.180 -49.714 1.00 35.62 991 A 1 ATOM 7915 N N . PRO A 0 992 . -3.898 37.519 -48.841 1.00 36.93 992 A 1 ATOM 7916 C CA . PRO A 0 992 . -4.455 37.090 -50.119 1.00 36.93 992 A 1 ATOM 7917 C C . PRO A 0 992 . -4.938 38.323 -50.899 1.00 36.93 992 A 1 ATOM 7918 C CB . PRO A 0 992 . -5.586 36.122 -49.750 1.00 36.93 992 A 1 ATOM 7919 O O . PRO A 0 992 . -5.975 38.904 -50.590 1.00 36.93 992 A 1 ATOM 7920 C CG . PRO A 0 992 . -6.081 36.636 -48.397 1.00 36.93 992 A 1 ATOM 7921 C CD . PRO A 0 992 . -4.823 37.220 -47.752 1.00 36.93 992 A 1 ATOM 7922 N N . SER A 0 993 . -4.188 38.760 -51.916 1.00 40.60 993 A 1 ATOM 7923 C CA . SER A 0 993 . -4.588 39.919 -52.724 1.00 40.60 993 A 1 ATOM 7924 C C . SER A 0 993 . -5.772 39.583 -53.636 1.00 40.60 993 A 1 ATOM 7925 C CB . SER A 0 993 . -3.413 40.469 -53.543 1.00 40.60 993 A 1 ATOM 7926 O O . SER A 0 993 . -5.593 38.917 -54.658 1.00 40.60 993 A 1 ATOM 7927 O OG . SER A 0 993 . -2.846 39.461 -54.357 1.00 40.60 993 A 1 ATOM 7928 N N . GLU A 0 994 . -6.960 40.079 -53.291 1.00 34.47 994 A 1 ATOM 7929 C CA . GLU A 0 994 . -8.164 39.959 -54.116 1.00 34.47 994 A 1 ATOM 7930 C C . GLU A 0 994 . -7.994 40.616 -55.495 1.00 34.47 994 A 1 ATOM 7931 C CB . GLU A 0 994 . -9.379 40.623 -53.447 1.00 34.47 994 A 1 ATOM 7932 O O . GLU A 0 994 . -7.874 41.838 -55.614 1.00 34.47 994 A 1 ATOM 7933 C CG . GLU A 0 994 . -9.922 39.920 -52.199 1.00 34.47 994 A 1 ATOM 7934 C CD . GLU A 0 994 . -11.328 40.449 -51.856 1.00 34.47 994 A 1 ATOM 7935 O OE1 . GLU A 0 994 . -12.203 39.610 -51.549 1.00 34.47 994 A 1 ATOM 7936 O OE2 . GLU A 0 994 . -11.541 41.680 -51.972 1.00 34.47 994 A 1 ATOM 7937 N N . SER A 0 995 . -8.099 39.815 -56.555 1.00 39.25 995 A 1 ATOM 7938 C CA . SER A 0 995 . -8.569 40.283 -57.861 1.00 39.25 995 A 1 ATOM 7939 C C . SER A 0 995 . -9.066 39.112 -58.714 1.00 39.25 995 A 1 ATOM 7940 C CB . SER A 0 995 . -7.474 41.058 -58.617 1.00 39.25 995 A 1 ATOM 7941 O O . SER A 0 995 . -8.276 38.227 -59.025 1.00 39.25 995 A 1 ATOM 7942 O OG . SER A 0 995 . -6.387 40.229 -58.979 1.00 39.25 995 A 1 ATOM 7943 N N . GLU A 0 996 . -10.327 39.189 -59.159 1.00 38.82 996 A 1 ATOM 7944 C CA . GLU A 0 996 . -10.985 38.296 -60.140 1.00 38.82 996 A 1 ATOM 7945 C C . GLU A 0 996 . -11.283 36.842 -59.672 1.00 38.82 996 A 1 ATOM 7946 C CB . GLU A 0 996 . -10.227 38.331 -61.495 1.00 38.82 996 A 1 ATOM 7947 O O . GLU A 0 996 . -10.412 36.152 -59.162 1.00 38.82 996 A 1 ATOM 7948 C CG . GLU A 0 996 . -10.060 39.757 -62.062 1.00 38.82 996 A 1 ATOM 7949 C CD . GLU A 0 996 . -9.439 39.828 -63.472 1.00 38.82 996 A 1 ATOM 7950 O OE1 . GLU A 0 996 . -9.085 40.960 -63.881 1.00 38.82 996 A 1 ATOM 7951 O OE2 . GLU A 0 996 . -9.379 38.793 -64.176 1.00 38.82 996 A 1 ATOM 7952 N N . LEU A 0 997 . -12.483 36.264 -59.867 1.00 35.64 997 A 1 ATOM 7953 C CA . LEU A 0 997 . -13.808 36.840 -60.163 1.00 35.64 997 A 1 ATOM 7954 C C . LEU A 0 997 . -14.932 35.800 -59.890 1.00 35.64 997 A 1 ATOM 7955 C CB . LEU A 0 997 . -13.892 37.251 -61.655 1.00 35.64 997 A 1 ATOM 7956 O O . LEU A 0 997 . -14.824 34.674 -60.357 1.00 35.64 997 A 1 ATOM 7957 C CG . LEU A 0 997 . -14.886 38.389 -61.948 1.00 35.64 997 A 1 ATOM 7958 C CD1 . LEU A 0 997 . -14.317 39.755 -61.551 1.00 35.64 997 A 1 ATOM 7959 C CD2 . LEU A 0 997 . -15.207 38.437 -63.442 1.00 35.64 997 A 1 ATOM 7960 N N . SER A 0 998 . -16.025 36.212 -59.229 1.00 38.90 998 A 1 ATOM 7961 C CA . SER A 0 998 . -17.424 35.700 -59.324 1.00 38.90 998 A 1 ATOM 7962 C C . SER A 0 998 . -17.736 34.194 -59.533 1.00 38.90 998 A 1 ATOM 7963 C CB . SER A 0 998 . -18.132 36.456 -60.460 1.00 38.90 998 A 1 ATOM 7964 O O . SER A 0 998 . -17.450 33.648 -60.600 1.00 38.90 998 A 1 ATOM 7965 O OG . SER A 0 998 . -17.509 36.178 -61.703 1.00 38.90 998 A 1 ATOM 7966 N N . GLY A 0 999 . -18.557 33.595 -58.653 1.00 35.11 999 A 1 ATOM 7967 C CA . GLY A 0 999 . -19.281 32.346 -58.961 1.00 35.11 999 A 1 ATOM 7968 C C . GLY A 0 999 . -20.046 31.717 -57.785 1.00 35.11 999 A 1 ATOM 7969 O O . GLY A 0 999 . -19.470 30.931 -57.043 1.00 35.11 999 A 1 ATOM 7970 N N . ASP A 0 1000 . -21.335 32.043 -57.639 1.00 37.17 1000 A 1 ATOM 7971 C CA . ASP A 0 1000 . -22.244 31.511 -56.600 1.00 37.17 1000 A 1 ATOM 7972 C C . ASP A 0 1000 . -22.528 29.993 -56.747 1.00 37.17 1000 A 1 ATOM 7973 C CB . ASP A 0 1000 . -23.598 32.255 -56.673 1.00 37.17 1000 A 1 ATOM 7974 O O . ASP A 0 1000 . -22.469 29.468 -57.862 1.00 37.17 1000 A 1 ATOM 7975 C CG . ASP A 0 1000 . -23.492 33.763 -56.932 1.00 37.17 1000 A 1 ATOM 7976 O OD1 . ASP A 0 1000 . -22.906 34.470 -56.086 1.00 37.17 1000 A 1 ATOM 7977 O OD2 . ASP A 0 1000 . -23.956 34.199 -58.013 1.00 37.17 1000 A 1 ATOM 7978 N N . GLY A 0 1001 . -22.956 29.299 -55.675 1.00 35.92 1001 A 1 ATOM 7979 C CA . GLY A 0 1001 . -23.565 27.957 -55.806 1.00 35.92 1001 A 1 ATOM 7980 C C . GLY A 0 1001 . -23.617 27.079 -54.544 1.00 35.92 1001 A 1 ATOM 7981 O O . GLY A 0 1001 . -22.718 26.285 -54.310 1.00 35.92 1001 A 1 ATOM 7982 N N . GLU A 0 1002 . -24.696 27.214 -53.775 1.00 35.42 1002 A 1 ATOM 7983 C CA . GLU A 0 1002 . -25.033 26.562 -52.493 1.00 35.42 1002 A 1 ATOM 7984 C C . GLU A 0 1002 . -25.274 25.017 -52.512 1.00 35.42 1002 A 1 ATOM 7985 C CB . GLU A 0 1002 . -26.332 27.254 -52.006 1.00 35.42 1002 A 1 ATOM 7986 O O . GLU A 0 1002 . -25.402 24.403 -53.568 1.00 35.42 1002 A 1 ATOM 7987 C CG . GLU A 0 1002 . -26.238 28.783 -51.824 1.00 35.42 1002 A 1 ATOM 7988 C CD . GLU A 0 1002 . -27.609 29.473 -51.691 1.00 35.42 1002 A 1 ATOM 7989 O OE1 . GLU A 0 1002 . -27.753 30.315 -50.775 1.00 35.42 1002 A 1 ATOM 7990 O OE2 . GLU A 0 1002 . -28.473 29.243 -52.570 1.00 35.42 1002 A 1 ATOM 7991 N N . GLU A 0 1003 . -25.457 24.461 -51.298 1.00 36.92 1003 A 1 ATOM 7992 C CA . GLU A 0 1003 . -26.202 23.232 -50.901 1.00 36.92 1003 A 1 ATOM 7993 C C . GLU A 0 1003 . -25.615 21.799 -51.077 1.00 36.92 1003 A 1 ATOM 7994 C CB . GLU A 0 1003 . -27.693 23.312 -51.307 1.00 36.92 1003 A 1 ATOM 7995 O O . GLU A 0 1003 . -25.541 21.225 -52.160 1.00 36.92 1003 A 1 ATOM 7996 C CG . GLU A 0 1003 . -28.490 24.264 -50.390 1.00 36.92 1003 A 1 ATOM 7997 C CD . GLU A 0 1003 . -30.000 24.361 -50.696 1.00 36.92 1003 A 1 ATOM 7998 O OE1 . GLU A 0 1003 . -30.709 25.016 -49.893 1.00 36.92 1003 A 1 ATOM 7999 O OE2 . GLU A 0 1003 . -30.477 23.769 -51.695 1.00 36.92 1003 A 1 ATOM 8000 N N . ASP A 0 1004 . -25.318 21.188 -49.917 1.00 35.15 1004 A 1 ATOM 8001 C CA . ASP A 0 1004 . -25.752 19.870 -49.402 1.00 35.15 1004 A 1 ATOM 8002 C C . ASP A 0 1004 . -25.990 18.658 -50.340 1.00 35.15 1004 A 1 ATOM 8003 C CB . ASP A 0 1004 . -27.024 20.080 -48.548 1.00 35.15 1004 A 1 ATOM 8004 O O . ASP A 0 1004 . -26.911 18.623 -51.156 1.00 35.15 1004 A 1 ATOM 8005 C CG . ASP A 0 1004 . -26.799 20.846 -47.237 1.00 35.15 1004 A 1 ATOM 8006 O OD1 . ASP A 0 1004 . -25.711 21.445 -47.079 1.00 35.15 1004 A 1 ATOM 8007 O OD2 . ASP A 0 1004 . -27.706 20.776 -46.377 1.00 35.15 1004 A 1 ATOM 8008 N N . GLY A 0 1005 . -25.320 17.530 -50.041 1.00 35.52 1005 A 1 ATOM 8009 C CA . GLY A 0 1005 . -25.759 16.206 -50.515 1.00 35.52 1005 A 1 ATOM 8010 C C . GLY A 0 1005 . -24.834 15.027 -50.178 1.00 35.52 1005 A 1 ATOM 8011 O O . GLY A 0 1005 . -23.762 14.885 -50.754 1.00 35.52 1005 A 1 ATOM 8012 N N . SER A 0 1006 . -25.266 14.122 -49.292 1.00 33.93 1006 A 1 ATOM 8013 C CA . SER A 0 1006 . -24.551 12.872 -48.969 1.00 33.93 1006 A 1 ATOM 8014 C C . SER A 0 1006 . -24.743 11.773 -50.032 1.00 33.93 1006 A 1 ATOM 8015 C CB . SER A 0 1006 . -25.061 12.338 -47.624 1.00 33.93 1006 A 1 ATOM 8016 O O . SER A 0 1006 . -25.890 11.473 -50.374 1.00 33.93 1006 A 1 ATOM 8017 O OG . SER A 0 1006 . -26.459 12.105 -47.697 1.00 33.93 1006 A 1 ATOM 8018 N N . GLY A 0 1007 . -23.675 11.085 -50.455 1.00 34.14 1007 A 1 ATOM 8019 C CA . GLY A 0 1007 . -23.749 9.902 -51.331 1.00 34.14 1007 A 1 ATOM 8020 C C . GLY A 0 1007 . -22.433 9.111 -51.401 1.00 34.14 1007 A 1 ATOM 8021 O O . GLY A 0 1007 . -21.369 9.709 -51.479 1.00 34.14 1007 A 1 ATOM 8022 N N . ASP A 0 1008 . -22.530 7.782 -51.322 1.00 31.13 1008 A 1 ATOM 8023 C CA . ASP A 0 1008 . -21.433 6.805 -51.153 1.00 31.13 1008 A 1 ATOM 8024 C C . ASP A 0 1008 . -20.826 6.307 -52.501 1.00 31.13 1008 A 1 ATOM 8025 C CB . ASP A 0 1008 . -22.053 5.654 -50.317 1.00 31.13 1008 A 1 ATOM 8026 O O . ASP A 0 1008 . -21.308 6.662 -53.574 1.00 31.13 1008 A 1 ATOM 8027 C CG . ASP A 0 1008 . -21.093 4.710 -49.575 1.00 31.13 1008 A 1 ATOM 8028 O OD1 . ASP A 0 1008 . -19.859 4.855 -49.725 1.00 31.13 1008 A 1 ATOM 8029 O OD2 . ASP A 0 1008 . -21.621 3.868 -48.813 1.00 31.13 1008 A 1 ATOM 8030 N N . GLU A 0 1009 . -19.831 5.414 -52.411 1.00 35.08 1009 A 1 ATOM 8031 C CA . GLU A 0 1009 . -19.270 4.506 -53.438 1.00 35.08 1009 A 1 ATOM 8032 C C . GLU A 0 1009 . -18.174 4.997 -54.429 1.00 35.08 1009 A 1 ATOM 8033 C CB . GLU A 0 1009 . -20.350 3.623 -54.113 1.00 35.08 1009 A 1 ATOM 8034 O O . GLU A 0 1009 . -18.383 5.089 -55.637 1.00 35.08 1009 A 1 ATOM 8035 C CG . GLU A 0 1009 . -21.136 2.739 -53.122 1.00 35.08 1009 A 1 ATOM 8036 C CD . GLU A 0 1009 . -22.010 1.648 -53.783 1.00 35.08 1009 A 1 ATOM 8037 O OE1 . GLU A 0 1009 . -22.576 0.818 -53.030 1.00 35.08 1009 A 1 ATOM 8038 O OE2 . GLU A 0 1009 . -22.125 1.605 -55.031 1.00 35.08 1009 A 1 ATOM 8039 N N . SER A 0 1010 . -16.921 4.952 -53.941 1.00 31.83 1010 A 1 ATOM 8040 C CA . SER A 0 1010 . -15.802 4.161 -54.534 1.00 31.83 1010 A 1 ATOM 8041 C C . SER A 0 1010 . -14.916 4.676 -55.703 1.00 31.83 1010 A 1 ATOM 8042 C CB . SER A 0 1010 . -16.298 2.736 -54.847 1.00 31.83 1010 A 1 ATOM 8043 O O . SER A 0 1010 . -15.278 5.558 -56.473 1.00 31.83 1010 A 1 ATOM 8044 O OG . SER A 0 1010 . -17.063 2.705 -56.034 1.00 31.83 1010 A 1 ATOM 8045 N N . SER A 0 1011 . -13.771 3.975 -55.835 1.00 30.35 1011 A 1 ATOM 8046 C CA . SER A 0 1011 . -12.749 3.928 -56.911 1.00 30.35 1011 A 1 ATOM 8047 C C . SER A 0 1011 . -11.517 4.862 -56.851 1.00 30.35 1011 A 1 ATOM 8048 C CB . SER A 0 1011 . -13.347 3.842 -58.327 1.00 30.35 1011 A 1 ATOM 8049 O O . SER A 0 1011 . -11.592 6.043 -57.162 1.00 30.35 1011 A 1 ATOM 8050 O OG . SER A 0 1011 . -13.131 2.557 -58.892 1.00 30.35 1011 A 1 ATOM 8051 N N . ASP A 0 1012 . -10.383 4.197 -56.583 1.00 30.03 1012 A 1 ATOM 8052 C CA . ASP A 0 1012 . -9.052 4.314 -57.213 1.00 30.03 1012 A 1 ATOM 8053 C C . ASP A 0 1012 . -8.044 5.453 -56.889 1.00 30.03 1012 A 1 ATOM 8054 C CB . ASP A 0 1012 . -9.154 3.989 -58.718 1.00 30.03 1012 A 1 ATOM 8055 O O . ASP A 0 1012 . -8.348 6.640 -56.880 1.00 30.03 1012 A 1 ATOM 8056 C CG . ASP A 0 1012 . -9.874 2.657 -58.981 1.00 30.03 1012 A 1 ATOM 8057 O OD1 . ASP A 0 1012 . -9.691 1.699 -58.192 1.00 30.03 1012 A 1 ATOM 8058 O OD2 . ASP A 0 1012 . -10.720 2.604 -59.907 1.00 30.03 1012 A 1 ATOM 8059 N N . ASP A 0 1013 . -6.800 4.969 -56.734 1.00 32.25 1013 A 1 ATOM 8060 C CA . ASP A 0 1013 . -5.469 5.526 -57.039 1.00 32.25 1013 A 1 ATOM 8061 C C . ASP A 0 1013 . -4.753 6.621 -56.185 1.00 32.25 1013 A 1 ATOM 8062 C CB . ASP A 0 1013 . -5.308 5.681 -58.568 1.00 32.25 1013 A 1 ATOM 8063 O O . ASP A 0 1013 . -5.194 7.755 -56.018 1.00 32.25 1013 A 1 ATOM 8064 C CG . ASP A 0 1013 . -5.420 4.346 -59.342 1.00 32.25 1013 A 1 ATOM 8065 O OD1 . ASP A 0 1013 . -5.310 3.265 -58.707 1.00 32.25 1013 A 1 ATOM 8066 O OD2 . ASP A 0 1013 . -5.631 4.389 -60.579 1.00 32.25 1013 A 1 ATOM 8067 N N . ASP A 0 1014 . -3.526 6.222 -55.791 1.00 32.42 1014 A 1 ATOM 8068 C CA . ASP A 0 1014 . -2.239 6.953 -55.745 1.00 32.42 1014 A 1 ATOM 8069 C C . ASP A 0 1014 . -1.650 7.678 -54.489 1.00 32.42 1014 A 1 ATOM 8070 C CB . ASP A 0 1014 . -1.965 7.674 -57.087 1.00 32.42 1014 A 1 ATOM 8071 O O . ASP A 0 1014 . -2.245 8.529 -53.836 1.00 32.42 1014 A 1 ATOM 8072 C CG . ASP A 0 1014 . -1.645 6.720 -58.257 1.00 32.42 1014 A 1 ATOM 8073 O OD1 . ASP A 0 1014 . -1.231 5.563 -57.992 1.00 32.42 1014 A 1 ATOM 8074 O OD2 . ASP A 0 1014 . -1.763 7.162 -59.424 1.00 32.42 1014 A 1 ATOM 8075 N N . GLU A 0 1015 . -0.360 7.341 -54.266 1.00 31.32 1015 A 1 ATOM 8076 C CA . GLU A 0 1015 . 0.772 8.105 -53.676 1.00 31.32 1015 A 1 ATOM 8077 C C . GLU A 0 1015 . 0.911 8.369 -52.148 1.00 31.32 1015 A 1 ATOM 8078 C CB . GLU A 0 1015 . 1.219 9.246 -54.619 1.00 31.32 1015 A 1 ATOM 8079 O O . GLU A 0 1015 . 1.059 9.495 -51.675 1.00 31.32 1015 A 1 ATOM 8080 C CG . GLU A 0 1015 . 1.815 8.649 -55.919 1.00 31.32 1015 A 1 ATOM 8081 C CD . GLU A 0 1015 . 2.411 9.664 -56.914 1.00 31.32 1015 A 1 ATOM 8082 O OE1 . GLU A 0 1015 . 2.801 9.220 -58.023 1.00 31.32 1015 A 1 ATOM 8083 O OE2 . GLU A 0 1015 . 2.586 10.854 -56.561 1.00 31.32 1015 A 1 ATOM 8084 N N . ASP A 0 1016 . 1.022 7.263 -51.397 1.00 28.49 1016 A 1 ATOM 8085 C CA . ASP A 0 1016 . 2.130 6.927 -50.459 1.00 28.49 1016 A 1 ATOM 8086 C C . ASP A 0 1016 . 3.169 8.025 -50.087 1.00 28.49 1016 A 1 ATOM 8087 C CB . ASP A 0 1016 . 2.861 5.718 -51.093 1.00 28.49 1016 A 1 ATOM 8088 O O . ASP A 0 1016 . 4.059 8.332 -50.883 1.00 28.49 1016 A 1 ATOM 8089 C CG . ASP A 0 1016 . 4.012 5.121 -50.266 1.00 28.49 1016 A 1 ATOM 8090 O OD1 . ASP A 0 1016 . 4.039 5.347 -49.035 1.00 28.49 1016 A 1 ATOM 8091 O OD2 . ASP A 0 1016 . 4.823 4.374 -50.869 1.00 28.49 1016 A 1 ATOM 8092 N N . TRP A 0 1017 . 3.133 8.508 -48.830 1.00 34.43 1017 A 1 ATOM 8093 C CA . TRP A 0 1017 . 4.234 9.231 -48.156 1.00 34.43 1017 A 1 ATOM 8094 C C . TRP A 0 1017 . 4.227 9.029 -46.622 1.00 34.43 1017 A 1 ATOM 8095 C CB . TRP A 0 1017 . 4.207 10.740 -48.492 1.00 34.43 1017 A 1 ATOM 8096 O O . TRP A 0 1017 . 3.803 9.910 -45.871 1.00 34.43 1017 A 1 ATOM 8097 C CG . TRP A 0 1017 . 4.735 11.127 -49.838 1.00 34.43 1017 A 1 ATOM 8098 C CD1 . TRP A 0 1017 . 3.978 11.369 -50.931 1.00 34.43 1017 A 1 ATOM 8099 C CD2 . TRP A 0 1017 . 6.124 11.211 -50.289 1.00 34.43 1017 A 1 ATOM 8100 C CE2 . TRP A 0 1017 . 6.125 11.499 -51.687 1.00 34.43 1017 A 1 ATOM 8101 C CE3 . TRP A 0 1017 . 7.382 11.025 -49.671 1.00 34.43 1017 A 1 ATOM 8102 N NE1 . TRP A 0 1017 . 4.790 11.593 -52.023 1.00 34.43 1017 A 1 ATOM 8103 C CH2 . TRP A 0 1017 . 8.547 11.406 -51.787 1.00 34.43 1017 A 1 ATOM 8104 C CZ2 . TRP A 0 1017 . 7.312 11.596 -52.432 1.00 34.43 1017 A 1 ATOM 8105 C CZ3 . TRP A 0 1017 . 8.581 11.122 -50.408 1.00 34.43 1017 A 1 ATOM 8106 N N . GLU A 0 1018 . 4.736 7.898 -46.120 1.00 28.57 1018 A 1 ATOM 8107 C CA . GLU A 0 1018 . 5.064 7.774 -44.685 1.00 28.57 1018 A 1 ATOM 8108 C C . GLU A 0 1018 . 6.349 8.549 -44.320 1.00 28.57 1018 A 1 ATOM 8109 C CB . GLU A 0 1018 . 5.163 6.308 -44.217 1.00 28.57 1018 A 1 ATOM 8110 O O . GLU A 0 1018 . 7.379 8.447 -44.992 1.00 28.57 1018 A 1 ATOM 8111 C CG . GLU A 0 1018 . 3.791 5.615 -44.124 1.00 28.57 1018 A 1 ATOM 8112 C CD . GLU A 0 1018 . 3.812 4.278 -43.352 1.00 28.57 1018 A 1 ATOM 8113 O OE1 . GLU A 0 1018 . 2.709 3.809 -42.983 1.00 28.57 1018 A 1 ATOM 8114 O OE2 . GLU A 0 1018 . 4.911 3.727 -43.108 1.00 28.57 1018 A 1 ATOM 8115 N N . ALA A 0 1019 . 6.304 9.312 -43.221 1.00 33.43 1019 A 1 ATOM 8116 C CA . ALA A 0 1019 . 7.448 10.039 -42.668 1.00 33.43 1019 A 1 ATOM 8117 C C . ALA A 0 1019 . 7.874 9.428 -41.320 1.00 33.43 1019 A 1 ATOM 8118 C CB . ALA A 0 1019 . 7.086 11.528 -42.565 1.00 33.43 1019 A 1 ATOM 8119 O O . ALA A 0 1019 . 7.173 9.564 -40.319 1.00 33.43 1019 A 1 ATOM 8120 N N . GLU A 0 1020 . 9.028 8.755 -41.294 1.00 31.51 1020 A 1 ATOM 8121 C CA . GLU A 0 1020 . 9.580 8.118 -40.088 1.00 31.51 1020 A 1 ATOM 8122 C C . GLU A 0 1020 . 10.052 9.160 -39.049 1.00 31.51 1020 A 1 ATOM 8123 C CB . GLU A 0 1020 . 10.767 7.195 -40.460 1.00 31.51 1020 A 1 ATOM 8124 O O . GLU A 0 1020 . 10.963 9.946 -39.321 1.00 31.51 1020 A 1 ATOM 8125 C CG . GLU A 0 1020 . 10.433 5.999 -41.378 1.00 31.51 1020 A 1 ATOM 8126 C CD . GLU A 0 1020 . 11.658 5.107 -41.708 1.00 31.51 1020 A 1 ATOM 8127 O OE1 . GLU A 0 1020 . 11.464 3.911 -42.033 1.00 31.51 1020 A 1 ATOM 8128 O OE2 . GLU A 0 1020 . 12.811 5.603 -41.679 1.00 31.51 1020 A 1 ATOM 8129 N N . GLU A 0 1021 . 9.514 9.124 -37.822 1.00 32.84 1021 A 1 ATOM 8130 C CA . GLU A 0 1021 . 10.159 9.762 -36.662 1.00 32.84 1021 A 1 ATOM 8131 C C . GLU A 0 1021 . 11.190 8.804 -36.033 1.00 32.84 1021 A 1 ATOM 8132 C CB . GLU A 0 1021 . 9.144 10.245 -35.606 1.00 32.84 1021 A 1 ATOM 8133 O O . GLU A 0 1021 . 10.837 7.772 -35.458 1.00 32.84 1021 A 1 ATOM 8134 C CG . GLU A 0 1021 . 8.337 11.486 -36.032 1.00 32.84 1021 A 1 ATOM 8135 C CD . GLU A 0 1021 . 7.754 12.254 -34.827 1.00 32.84 1021 A 1 ATOM 8136 O OE1 . GLU A 0 1021 . 7.713 13.504 -34.904 1.00 32.84 1021 A 1 ATOM 8137 O OE2 . GLU A 0 1021 . 7.403 11.605 -33.813 1.00 32.84 1021 A 1 ATOM 8138 N N . GLU A 0 1022 . 12.483 9.145 -36.114 1.00 32.19 1022 A 1 ATOM 8139 C CA . GLU A 0 1022 . 13.578 8.342 -35.544 1.00 32.19 1022 A 1 ATOM 8140 C C . GLU A 0 1022 . 13.544 8.329 -33.996 1.00 32.19 1022 A 1 ATOM 8141 C CB . GLU A 0 1022 . 14.957 8.805 -36.079 1.00 32.19 1022 A 1 ATOM 8142 O O . GLU A 0 1022 . 14.154 9.163 -33.320 1.00 32.19 1022 A 1 ATOM 8143 C CG . GLU A 0 1022 . 15.234 8.420 -37.548 1.00 32.19 1022 A 1 ATOM 8144 C CD . GLU A 0 1022 . 16.663 8.787 -38.017 1.00 32.19 1022 A 1 ATOM 8145 O OE1 . GLU A 0 1022 . 17.364 7.915 -38.594 1.00 32.19 1022 A 1 ATOM 8146 O OE2 . GLU A 0 1022 . 17.074 9.956 -37.826 1.00 32.19 1022 A 1 ATOM 8147 N N . SER A 0 1023 . 12.851 7.340 -33.418 1.00 30.35 1023 A 1 ATOM 8148 C CA . SER A 0 1023 . 12.860 7.049 -31.977 1.00 30.35 1023 A 1 ATOM 8149 C C . SER A 0 1023 . 13.980 6.064 -31.614 1.00 30.35 1023 A 1 ATOM 8150 C CB . SER A 0 1023 . 11.496 6.526 -31.521 1.00 30.35 1023 A 1 ATOM 8151 O O . SER A 0 1023 . 13.941 4.883 -31.959 1.00 30.35 1023 A 1 ATOM 8152 O OG . SER A 0 1023 . 11.368 6.670 -30.116 1.00 30.35 1023 A 1 ATOM 8153 N N . ASP A 0 1024 . 14.994 6.559 -30.906 1.00 30.77 1024 A 1 ATOM 8154 C CA . ASP A 0 1024 . 16.259 5.868 -30.617 1.00 30.77 1024 A 1 ATOM 8155 C C . ASP A 0 1024 . 16.122 4.806 -29.488 1.00 30.77 1024 A 1 ATOM 8156 C CB . ASP A 0 1024 . 17.329 6.966 -30.368 1.00 30.77 1024 A 1 ATOM 8157 O O . ASP A 0 1024 . 16.702 4.932 -28.406 1.00 30.77 1024 A 1 ATOM 8158 C CG . ASP A 0 1024 . 18.716 6.753 -30.997 1.00 30.77 1024 A 1 ATOM 8159 O OD1 . ASP A 0 1024 . 18.979 5.689 -31.604 1.00 30.77 1024 A 1 ATOM 8160 O OD2 . ASP A 0 1024 . 19.547 7.681 -30.829 1.00 30.77 1024 A 1 ATOM 8161 N N . GLU A 0 1025 . 15.349 3.735 -29.721 1.00 31.20 1025 A 1 ATOM 8162 C CA . GLU A 0 1025 . 15.354 2.517 -28.893 1.00 31.20 1025 A 1 ATOM 8163 C C . GLU A 0 1025 . 15.908 1.299 -29.662 1.00 31.20 1025 A 1 ATOM 8164 C CB . GLU A 0 1025 . 13.973 2.180 -28.304 1.00 31.20 1025 A 1 ATOM 8165 O O . GLU A 0 1025 . 15.351 0.891 -30.680 1.00 31.20 1025 A 1 ATOM 8166 C CG . GLU A 0 1025 . 13.653 2.976 -27.028 1.00 31.20 1025 A 1 ATOM 8167 C CD . GLU A 0 1025 . 12.503 2.339 -26.233 1.00 31.20 1025 A 1 ATOM 8168 O OE1 . GLU A 0 1025 . 12.541 2.365 -24.984 1.00 31.20 1025 A 1 ATOM 8169 O OE2 . GLU A 0 1025 . 11.555 1.809 -26.857 1.00 31.20 1025 A 1 ATOM 8170 N N . PRO A 0 1026 . 16.984 0.642 -29.178 1.00 34.14 1026 A 1 ATOM 8171 C CA . PRO A 0 1026 . 17.533 -0.535 -29.843 1.00 34.14 1026 A 1 ATOM 8172 C C . PRO A 0 1026 . 16.686 -1.782 -29.548 1.00 34.14 1026 A 1 ATOM 8173 C CB . PRO A 0 1026 . 18.976 -0.636 -29.339 1.00 34.14 1026 A 1 ATOM 8174 O O . PRO A 0 1026 . 16.903 -2.461 -28.534 1.00 34.14 1026 A 1 ATOM 8175 C CG . PRO A 0 1026 . 18.902 -0.035 -27.935 1.00 34.14 1026 A 1 ATOM 8176 C CD . PRO A 0 1026 . 17.832 1.047 -28.068 1.00 34.14 1026 A 1 ATOM 8177 N N . GLU A 0 1027 . 15.760 -2.091 -30.459 1.00 31.87 1027 A 1 ATOM 8178 C CA . GLU A 0 1027 . 14.954 -3.317 -30.452 1.00 31.87 1027 A 1 ATOM 8179 C C . GLU A 0 1027 . 15.794 -4.590 -30.252 1.00 31.87 1027 A 1 ATOM 8180 C CB . GLU A 0 1027 . 14.163 -3.490 -31.754 1.00 31.87 1027 A 1 ATOM 8181 O O . GLU A 0 1027 . 16.917 -4.748 -30.751 1.00 31.87 1027 A 1 ATOM 8182 C CG . GLU A 0 1027 . 12.971 -2.539 -31.913 1.00 31.87 1027 A 1 ATOM 8183 C CD . GLU A 0 1027 . 11.991 -3.113 -32.949 1.00 31.87 1027 A 1 ATOM 8184 O OE1 . GLU A 0 1027 . 10.783 -3.153 -32.635 1.00 31.87 1027 A 1 ATOM 8185 O OE2 . GLU A 0 1027 . 12.485 -3.606 -33.992 1.00 31.87 1027 A 1 ATOM 8186 N N . SER A 0 1028 . 15.222 -5.551 -29.526 1.00 32.10 1028 A 1 ATOM 8187 C CA . SER A 0 1028 . 15.863 -6.820 -29.185 1.00 32.10 1028 A 1 ATOM 8188 C C . SER A 0 1028 . 15.864 -7.812 -30.354 1.00 32.10 1028 A 1 ATOM 8189 C CB . SER A 0 1028 . 15.213 -7.403 -27.925 1.00 32.10 1028 A 1 ATOM 8190 O O . SER A 0 1028 . 15.134 -8.801 -30.339 1.00 32.10 1028 A 1 ATOM 8191 O OG . SER A 0 1028 . 13.815 -7.514 -28.077 1.00 32.10 1028 A 1 ATOM 8192 N N . LEU A 0 1029 . 16.730 -7.580 -31.347 1.00 34.97 1029 A 1 ATOM 8193 C CA . LEU A 0 1029 . 16.966 -8.482 -32.486 1.00 34.97 1029 A 1 ATOM 8194 C C . LEU A 0 1029 . 17.748 -9.760 -32.105 1.00 34.97 1029 A 1 ATOM 8195 C CB . LEU A 0 1029 . 17.626 -7.704 -33.643 1.00 34.97 1029 A 1 ATOM 8196 O O . LEU A 0 1029 . 18.873 -9.982 -32.573 1.00 34.97 1029 A 1 ATOM 8197 C CG . LEU A 0 1029 . 16.695 -6.718 -34.371 1.00 34.97 1029 A 1 ATOM 8198 C CD1 . LEU A 0 1029 . 17.528 -5.946 -35.400 1.00 34.97 1029 A 1 ATOM 8199 C CD2 . LEU A 0 1029 . 15.573 -7.434 -35.126 1.00 34.97 1029 A 1 ATOM 8200 N N . ASP A 0 1030 . 17.110 -10.594 -31.284 1.00 33.31 1030 A 1 ATOM 8201 C CA . ASP A 0 1030 . 17.419 -12.008 -31.028 1.00 33.31 1030 A 1 ATOM 8202 C C . ASP A 0 1030 . 16.318 -12.865 -31.711 1.00 33.31 1030 A 1 ATOM 8203 C CB . ASP A 0 1030 . 17.571 -12.226 -29.498 1.00 33.31 1030 A 1 ATOM 8204 O O . ASP A 0 1030 . 15.428 -13.407 -31.071 1.00 33.31 1030 A 1 ATOM 8205 C CG . ASP A 0 1030 . 18.576 -13.316 -29.085 1.00 33.31 1030 A 1 ATOM 8206 O OD1 . ASP A 0 1030 . 19.532 -13.564 -29.860 1.00 33.31 1030 A 1 ATOM 8207 O OD2 . ASP A 0 1030 . 18.498 -13.781 -27.922 1.00 33.31 1030 A 1 ATOM 8208 N N . SER A 0 1031 . 16.179 -12.772 -33.038 1.00 34.01 1031 A 1 ATOM 8209 C CA . SER A 0 1031 . 16.908 -13.630 -33.991 1.00 34.01 1031 A 1 ATOM 8210 C C . SER A 0 1031 . 16.350 -15.062 -34.105 1.00 34.01 1031 A 1 ATOM 8211 C CB . SER A 0 1031 . 18.431 -13.597 -33.773 1.00 34.01 1031 A 1 ATOM 8212 O O . SER A 0 1031 . 17.089 -16.020 -33.894 1.00 34.01 1031 A 1 ATOM 8213 O OG . SER A 0 1031 . 19.093 -14.315 -34.799 1.00 34.01 1031 A 1 ATOM 8214 N N . ASP A 0 1032 . 15.080 -15.180 -34.502 1.00 31.09 1032 A 1 ATOM 8215 C CA . ASP A 0 1032 . 14.466 -16.295 -35.251 1.00 31.09 1032 A 1 ATOM 8216 C C . ASP A 0 1032 . 15.075 -17.708 -35.088 1.00 31.09 1032 A 1 ATOM 8217 C CB . ASP A 0 1032 . 14.379 -15.911 -36.745 1.00 31.09 1032 A 1 ATOM 8218 O O . ASP A 0 1032 . 15.785 -18.202 -35.966 1.00 31.09 1032 A 1 ATOM 8219 C CG . ASP A 0 1032 . 13.671 -14.578 -36.996 1.00 31.09 1032 A 1 ATOM 8220 O OD1 . ASP A 0 1032 . 12.761 -14.250 -36.205 1.00 31.09 1032 A 1 ATOM 8221 O OD2 . ASP A 0 1032 . 14.111 -13.867 -37.929 1.00 31.09 1032 A 1 ATOM 8222 N N . GLU A 0 1033 . 14.695 -18.418 -34.020 1.00 31.45 1033 A 1 ATOM 8223 C CA . GLU A 0 1033 . 14.708 -19.893 -33.973 1.00 31.45 1033 A 1 ATOM 8224 C C . GLU A 0 1033 . 13.390 -20.450 -33.392 1.00 31.45 1033 A 1 ATOM 8225 C CB . GLU A 0 1033 . 15.952 -20.493 -33.268 1.00 31.45 1033 A 1 ATOM 8226 O O . GLU A 0 1033 . 13.357 -21.036 -32.312 1.00 31.45 1033 A 1 ATOM 8227 C CG . GLU A 0 1033 . 17.208 -20.586 -34.158 1.00 31.45 1033 A 1 ATOM 8228 C CD . GLU A 0 1033 . 18.281 -21.580 -33.647 1.00 31.45 1033 A 1 ATOM 8229 O OE1 . GLU A 0 1033 . 19.245 -21.840 -34.411 1.00 31.45 1033 A 1 ATOM 8230 O OE2 . GLU A 0 1033 . 18.169 -22.100 -32.510 1.00 31.45 1033 A 1 ATOM 8231 N N . SER A 0 1034 . 12.289 -20.279 -34.128 1.00 34.38 1034 A 1 ATOM 8232 C CA . SER A 0 1034 . 11.247 -21.309 -34.290 1.00 34.38 1034 A 1 ATOM 8233 C C . SER A 0 1034 . 10.282 -20.867 -35.381 1.00 34.38 1034 A 1 ATOM 8234 C CB . SER A 0 1034 . 10.414 -21.576 -33.025 1.00 34.38 1034 A 1 ATOM 8235 O O . SER A 0 1034 . 9.643 -19.824 -35.257 1.00 34.38 1034 A 1 ATOM 8236 O OG . SER A 0 1034 . 9.614 -22.740 -33.201 1.00 34.38 1034 A 1 ATOM 8237 N N . GLU A 0 1035 . 10.110 -21.687 -36.415 1.00 40.46 1035 A 1 ATOM 8238 C CA . GLU A 0 1035 . 8.907 -21.604 -37.243 1.00 40.46 1035 A 1 ATOM 8239 C C . GLU A 0 1035 . 7.691 -21.851 -36.329 1.00 40.46 1035 A 1 ATOM 8240 C CB . GLU A 0 1035 . 9.001 -22.602 -38.415 1.00 40.46 1035 A 1 ATOM 8241 O O . GLU A 0 1035 . 7.758 -22.658 -35.392 1.00 40.46 1035 A 1 ATOM 8242 C CG . GLU A 0 1035 . 10.106 -22.182 -39.410 1.00 40.46 1035 A 1 ATOM 8243 C CD . GLU A 0 1035 . 10.464 -23.247 -40.463 1.00 40.46 1035 A 1 ATOM 8244 O OE1 . GLU A 0 1035 . 10.716 -22.853 -41.627 1.00 40.46 1035 A 1 ATOM 8245 O OE2 . GLU A 0 1035 . 10.588 -24.436 -40.091 1.00 40.46 1035 A 1 ATOM 8246 N N . GLY A 0 1036 . 6.603 -21.109 -36.540 1.00 46.57 1036 A 1 ATOM 8247 C CA . GLY A 0 1036 . 5.356 -21.364 -35.828 1.00 46.57 1036 A 1 ATOM 8248 C C . GLY A 0 1036 . 4.809 -22.719 -36.262 1.00 46.57 1036 A 1 ATOM 8249 O O . GLY A 0 1036 . 4.673 -22.954 -37.461 1.00 46.57 1036 A 1 ATOM 8250 N N . LYS A 0 1037 . 4.516 -23.604 -35.302 1.00 59.81 1037 A 1 ATOM 8251 C CA . LYS A 0 1037 . 3.861 -24.889 -35.582 1.00 59.81 1037 A 1 ATOM 8252 C C . LYS A 0 1037 . 2.585 -24.643 -36.378 1.00 59.81 1037 A 1 ATOM 8253 C CB . LYS A 0 1037 . 3.516 -25.618 -34.280 1.00 59.81 1037 A 1 ATOM 8254 O O . LYS A 0 1037 . 1.766 -23.816 -35.975 1.00 59.81 1037 A 1 ATOM 8255 C CG . LYS A 0 1037 . 4.749 -26.260 -33.640 1.00 59.81 1037 A 1 ATOM 8256 C CD . LYS A 0 1037 . 4.369 -26.864 -32.288 1.00 59.81 1037 A 1 ATOM 8257 C CE . LYS A 0 1037 . 5.495 -27.768 -31.790 1.00 59.81 1037 A 1 ATOM 8258 N NZ . LYS A 0 1037 . 5.324 -28.040 -30.348 1.00 59.81 1037 A 1 ATOM 8259 N N . ASP A 0 1038 . 2.428 -25.373 -37.477 1.00 62.68 1038 A 1 ATOM 8260 C CA . ASP A 0 1038 . 1.197 -25.348 -38.263 1.00 62.68 1038 A 1 ATOM 8261 C C . ASP A 0 1038 . 0.015 -25.820 -37.394 1.00 62.68 1038 A 1 ATOM 8262 C CB . ASP A 0 1038 . 1.384 -26.197 -39.535 1.00 62.68 1038 A 1 ATOM 8263 O O . ASP A 0 1038 . 0.207 -26.527 -36.396 1.00 62.68 1038 A 1 ATOM 8264 C CG . ASP A 0 1038 . 0.428 -25.824 -40.678 1.00 62.68 1038 A 1 ATOM 8265 O OD1 . ASP A 0 1038 . -0.533 -25.059 -40.423 1.00 62.68 1038 A 1 ATOM 8266 O OD2 . ASP A 0 1038 . 0.685 -26.297 -41.806 1.00 62.68 1038 A 1 ATOM 8267 N N . TRP A 0 1039 . -1.214 -25.454 -37.758 1.00 66.07 1039 A 1 ATOM 8268 C CA . TRP A 0 1039 . -2.407 -25.823 -36.988 1.00 66.07 1039 A 1 ATOM 8269 C C . TRP A 0 1039 . -2.534 -27.347 -36.838 1.00 66.07 1039 A 1 ATOM 8270 C CB . TRP A 0 1039 . -3.654 -25.194 -37.619 1.00 66.07 1039 A 1 ATOM 8271 O O . TRP A 0 1039 . -2.850 -27.827 -35.749 1.00 66.07 1039 A 1 ATOM 8272 C CG . TRP A 0 1039 . -3.802 -23.723 -37.360 1.00 66.07 1039 A 1 ATOM 8273 C CD1 . TRP A 0 1039 . -3.352 -22.728 -38.159 1.00 66.07 1039 A 1 ATOM 8274 C CD2 . TRP A 0 1039 . -4.405 -23.063 -36.203 1.00 66.07 1039 A 1 ATOM 8275 C CE2 . TRP A 0 1039 . -4.297 -21.650 -36.378 1.00 66.07 1039 A 1 ATOM 8276 C CE3 . TRP A 0 1039 . -5.022 -23.518 -35.017 1.00 66.07 1039 A 1 ATOM 8277 N NE1 . TRP A 0 1039 . -3.648 -21.504 -37.587 1.00 66.07 1039 A 1 ATOM 8278 C CH2 . TRP A 0 1039 . -5.392 -21.223 -34.259 1.00 66.07 1039 A 1 ATOM 8279 C CZ2 . TRP A 0 1039 . -4.781 -20.736 -35.429 1.00 66.07 1039 A 1 ATOM 8280 C CZ3 . TRP A 0 1039 . -5.510 -22.610 -34.055 1.00 66.07 1039 A 1 ATOM 8281 N N . ASP A 0 1040 . -2.159 -28.102 -37.875 1.00 78.71 1040 A 1 ATOM 8282 C CA . ASP A 0 1040 . -2.065 -29.566 -37.849 1.00 78.71 1040 A 1 ATOM 8283 C C . ASP A 0 1040 . -1.059 -30.085 -36.796 1.00 78.71 1040 A 1 ATOM 8284 C CB . ASP A 0 1040 . -1.655 -30.078 -39.247 1.00 78.71 1040 A 1 ATOM 8285 O O . ASP A 0 1040 . -1.324 -31.099 -36.146 1.00 78.71 1040 A 1 ATOM 8286 C CG . ASP A 0 1040 . -2.781 -30.140 -40.294 1.00 78.71 1040 A 1 ATOM 8287 O OD1 . ASP A 0 1040 . -3.864 -29.561 -40.063 1.00 78.71 1040 A 1 ATOM 8288 O OD2 . ASP A 0 1040 . -2.556 -30.824 -41.322 1.00 78.71 1040 A 1 ATOM 8289 N N . GLU A 0 1041 . 0.081 -29.411 -36.576 1.00 77.72 1041 A 1 ATOM 8290 C CA . GLU A 0 1041 . 1.049 -29.796 -35.533 1.00 77.72 1041 A 1 ATOM 8291 C C . GLU A 0 1041 . 0.574 -29.421 -34.124 1.00 77.72 1041 A 1 ATOM 8292 C CB . GLU A 0 1041 . 2.456 -29.208 -35.771 1.00 77.72 1041 A 1 ATOM 8293 O O . GLU A 0 1041 . 0.815 -30.183 -33.184 1.00 77.72 1041 A 1 ATOM 8294 C CG . GLU A 0 1041 . 3.358 -30.100 -36.641 1.00 77.72 1041 A 1 ATOM 8295 C CD . GLU A 0 1041 . 4.851 -29.878 -36.334 1.00 77.72 1041 A 1 ATOM 8296 O OE1 . GLU A 0 1041 . 5.565 -30.895 -36.148 1.00 77.72 1041 A 1 ATOM 8297 O OE2 . GLU A 0 1041 . 5.269 -28.704 -36.231 1.00 77.72 1041 A 1 ATOM 8298 N N . LEU A 0 1042 . -0.122 -28.291 -33.963 1.00 75.33 1042 A 1 ATOM 8299 C CA . LEU A 0 1042 . -0.731 -27.913 -32.683 1.00 75.33 1042 A 1 ATOM 8300 C C . LEU A 0 1042 . -1.867 -28.871 -32.296 1.00 75.33 1042 A 1 ATOM 8301 C CB . LEU A 0 1042 . -1.202 -26.448 -32.734 1.00 75.33 1042 A 1 ATOM 8302 O O . LEU A 0 1042 . -1.908 -29.324 -31.150 1.00 75.33 1042 A 1 ATOM 8303 C CG . LEU A 0 1042 . -0.056 -25.422 -32.650 1.00 75.33 1042 A 1 ATOM 8304 C CD1 . LEU A 0 1042 . -0.591 -24.018 -32.928 1.00 75.33 1042 A 1 ATOM 8305 C CD2 . LEU A 0 1042 . 0.606 -25.398 -31.265 1.00 75.33 1042 A 1 ATOM 8306 N N . GLU A 0 1043 . -2.734 -29.264 -33.235 1.00 79.19 1043 A 1 ATOM 8307 C CA . GLU A 0 1043 . -3.740 -30.304 -32.985 1.00 79.19 1043 A 1 ATOM 8308 C C . GLU A 0 1043 . -3.095 -31.669 -32.692 1.00 79.19 1043 A 1 ATOM 8309 C CB . GLU A 0 1043 . -4.715 -30.460 -34.164 1.00 79.19 1043 A 1 ATOM 8310 O O . GLU A 0 1043 . -3.523 -32.380 -31.784 1.00 79.19 1043 A 1 ATOM 8311 C CG . GLU A 0 1043 . -5.767 -29.340 -34.265 1.00 79.19 1043 A 1 ATOM 8312 C CD . GLU A 0 1043 . -7.033 -29.767 -35.037 1.00 79.19 1043 A 1 ATOM 8313 O OE1 . GLU A 0 1043 . -8.035 -29.019 -34.952 1.00 79.19 1043 A 1 ATOM 8314 O OE2 . GLU A 0 1043 . -7.048 -30.881 -35.619 1.00 79.19 1043 A 1 ATOM 8315 N N . GLU A 0 1044 . -2.049 -32.057 -33.423 1.00 80.50 1044 A 1 ATOM 8316 C CA . GLU A 0 1044 . -1.325 -33.320 -33.227 1.00 80.50 1044 A 1 ATOM 8317 C C . GLU A 0 1044 . -0.532 -33.369 -31.902 1.00 80.50 1044 A 1 ATOM 8318 C CB . GLU A 0 1044 . -0.445 -33.528 -34.473 1.00 80.50 1044 A 1 ATOM 8319 O O . GLU A 0 1044 . -0.299 -34.459 -31.366 1.00 80.50 1044 A 1 ATOM 8320 C CG . GLU A 0 1044 . 0.445 -34.770 -34.515 1.00 80.50 1044 A 1 ATOM 8321 C CD . GLU A 0 1044 . -0.300 -36.109 -34.599 1.00 80.50 1044 A 1 ATOM 8322 O OE1 . GLU A 0 1044 . 0.151 -37.065 -33.919 1.00 80.50 1044 A 1 ATOM 8323 O OE2 . GLU A 0 1044 . -1.291 -36.221 -35.355 1.00 80.50 1044 A 1 ATOM 8324 N N . GLU A 0 1045 . -0.131 -32.223 -31.343 1.00 75.61 1045 A 1 ATOM 8325 C CA . GLU A 0 1045 . 0.485 -32.120 -30.016 1.00 75.61 1045 A 1 ATOM 8326 C C . GLU A 0 1045 . -0.564 -32.101 -28.894 1.00 75.61 1045 A 1 ATOM 8327 C CB . GLU A 0 1045 . 1.439 -30.917 -29.967 1.00 75.61 1045 A 1 ATOM 8328 O O . GLU A 0 1045 . -0.444 -32.888 -27.951 1.00 75.61 1045 A 1 ATOM 8329 C CG . GLU A 0 1045 . 2.326 -30.930 -28.712 1.00 75.61 1045 A 1 ATOM 8330 C CD . GLU A 0 1045 . 3.461 -29.908 -28.844 1.00 75.61 1045 A 1 ATOM 8331 O OE1 . GLU A 0 1045 . 4.652 -30.303 -28.919 1.00 75.61 1045 A 1 ATOM 8332 O OE2 . GLU A 0 1045 . 3.179 -28.696 -28.963 1.00 75.61 1045 A 1 ATOM 8333 N N . ALA A 0 1046 . -1.644 -31.323 -29.033 1.00 78.05 1046 A 1 ATOM 8334 C CA . ALA A 0 1046 . -2.771 -31.331 -28.095 1.00 78.05 1046 A 1 ATOM 8335 C C . ALA A 0 1046 . -3.373 -32.742 -27.954 1.00 78.05 1046 A 1 ATOM 8336 C CB . ALA A 0 1046 . -3.813 -30.313 -28.574 1.00 78.05 1046 A 1 ATOM 8337 O O . ALA A 0 1046 . -3.490 -33.272 -26.848 1.00 78.05 1046 A 1 ATOM 8338 N N . ARG A 0 1047 . -3.613 -33.431 -29.080 1.00 77.10 1047 A 1 ATOM 8339 C CA . ARG A 0 1047 . -4.110 -34.819 -29.106 1.00 77.10 1047 A 1 ATOM 8340 C C . ARG A 0 1047 . -3.151 -35.813 -28.432 1.00 77.10 1047 A 1 ATOM 8341 C CB . ARG A 0 1047 . -4.389 -35.208 -30.568 1.00 77.10 1047 A 1 ATOM 8342 O O . ARG A 0 1047 . -3.592 -36.857 -27.955 1.00 77.10 1047 A 1 ATOM 8343 C CG . ARG A 0 1047 . -5.504 -36.249 -30.734 1.00 77.10 1047 A 1 ATOM 8344 C CD . ARG A 0 1047 . -5.582 -36.852 -32.151 1.00 77.10 1047 A 1 ATOM 8345 N NE . ARG A 0 1047 . -5.210 -35.907 -33.235 1.00 77.10 1047 A 1 ATOM 8346 N NH1 . ARG A 0 1047 . -3.462 -37.106 -34.108 1.00 77.10 1047 A 1 ATOM 8347 N NH2 . ARG A 0 1047 . -3.877 -35.111 -34.934 1.00 77.10 1047 A 1 ATOM 8348 C CZ . ARG A 0 1047 . -4.206 -36.040 -34.088 1.00 77.10 1047 A 1 ATOM 8349 N N . LYS A 0 1048 . -1.843 -35.516 -28.376 1.00 78.86 1048 A 1 ATOM 8350 C CA . LYS A 0 1048 . -0.841 -36.319 -27.644 1.00 78.86 1048 A 1 ATOM 8351 C C . LYS A 0 1048 . -0.808 -36.018 -26.148 1.00 78.86 1048 A 1 ATOM 8352 C CB . LYS A 0 1048 . 0.560 -36.110 -28.236 1.00 78.86 1048 A 1 ATOM 8353 O O . LYS A 0 1048 . -0.530 -36.934 -25.373 1.00 78.86 1048 A 1 ATOM 8354 C CG . LYS A 0 1048 . 0.786 -36.960 -29.486 1.00 78.86 1048 A 1 ATOM 8355 C CD . LYS A 0 1048 . 2.165 -36.653 -30.080 1.00 78.86 1048 A 1 ATOM 8356 C CE . LYS A 0 1048 . 2.310 -37.407 -31.403 1.00 78.86 1048 A 1 ATOM 8357 N NZ . LYS A 0 1048 . 2.379 -36.467 -32.536 1.00 78.86 1048 A 1 ATOM 8358 N N . GLU A 0 1049 . -1.059 -34.780 -25.737 1.00 72.73 1049 A 1 ATOM 8359 C CA . GLU A 0 1049 . -1.170 -34.401 -24.324 1.00 72.73 1049 A 1 ATOM 8360 C C . GLU A 0 1049 . -2.460 -34.969 -23.709 1.00 72.73 1049 A 1 ATOM 8361 C CB . GLU A 0 1049 . -1.077 -32.875 -24.172 1.00 72.73 1049 A 1 ATOM 8362 O O . GLU A 0 1049 . -2.403 -35.599 -22.652 1.00 72.73 1049 A 1 ATOM 8363 C CG . GLU A 0 1049 . 0.319 -32.319 -24.523 1.00 72.73 1049 A 1 ATOM 8364 C CD . GLU A 0 1049 . 1.077 -31.824 -23.286 1.00 72.73 1049 A 1 ATOM 8365 O OE1 . GLU A 0 1049 . 2.046 -32.526 -22.881 1.00 72.73 1049 A 1 ATOM 8366 O OE2 . GLU A 0 1049 . 0.666 -30.786 -22.728 1.00 72.73 1049 A 1 ATOM 8367 N N . ASP A 0 1050 . -3.592 -34.884 -24.412 1.00 76.65 1050 A 1 ATOM 8368 C CA . ASP A 0 1050 . -4.853 -35.511 -23.994 1.00 76.65 1050 A 1 ATOM 8369 C C . ASP A 0 1050 . -4.729 -37.038 -23.895 1.00 76.65 1050 A 1 ATOM 8370 C CB . ASP A 0 1050 . -5.990 -35.106 -24.947 1.00 76.65 1050 A 1 ATOM 8371 O O . ASP A 0 1050 . -5.039 -37.618 -22.852 1.00 76.65 1050 A 1 ATOM 8372 C CG . ASP A 0 1050 . -6.524 -33.692 -24.688 1.00 76.65 1050 A 1 ATOM 8373 O OD1 . ASP A 0 1050 . -6.341 -33.197 -23.550 1.00 76.65 1050 A 1 ATOM 8374 O OD2 . ASP A 0 1050 . -7.160 -33.155 -25.619 1.00 76.65 1050 A 1 ATOM 8375 N N . ALA A 0 1051 . -4.157 -37.699 -24.910 1.00 76.96 1051 A 1 ATOM 8376 C CA . ALA A 0 1051 . -3.905 -39.141 -24.859 1.00 76.96 1051 A 1 ATOM 8377 C C . ALA A 0 1051 . -2.928 -39.548 -23.731 1.00 76.96 1051 A 1 ATOM 8378 C CB . ALA A 0 1051 . -3.394 -39.593 -26.231 1.00 76.96 1051 A 1 ATOM 8379 O O . ALA A 0 1051 . -3.040 -40.642 -23.174 1.00 76.96 1051 A 1 ATOM 8380 N N . LYS A 0 1052 . -1.976 -38.682 -23.350 1.00 70.83 1052 A 1 ATOM 8381 C CA . LYS A 0 1052 . -1.121 -38.883 -22.163 1.00 70.83 1052 A 1 ATOM 8382 C C . LYS A 0 1052 . -1.918 -38.783 -20.865 1.00 70.83 1052 A 1 ATOM 8383 C CB . LYS A 0 1052 . -0.007 -37.830 -22.123 1.00 70.83 1052 A 1 ATOM 8384 O O . LYS A 0 1052 . -1.692 -39.597 -19.968 1.00 70.83 1052 A 1 ATOM 8385 C CG . LYS A 0 1052 . 1.365 -38.312 -22.601 1.00 70.83 1052 A 1 ATOM 8386 C CD . LYS A 0 1052 . 2.255 -37.066 -22.557 1.00 70.83 1052 A 1 ATOM 8387 C CE . LYS A 0 1052 . 3.715 -37.276 -22.939 1.00 70.83 1052 A 1 ATOM 8388 N NZ . LYS A 0 1052 . 4.351 -35.935 -23.031 1.00 70.83 1052 A 1 ATOM 8389 N N . ASN A 0 1053 . -2.810 -37.798 -20.761 1.00 58.32 1053 A 1 ATOM 8390 C CA . ASN A 0 1053 . -3.668 -37.606 -19.596 1.00 58.32 1053 A 1 ATOM 8391 C C . ASN A 0 1053 . -4.603 -38.816 -19.416 1.00 58.32 1053 A 1 ATOM 8392 C CB . ASN A 0 1053 . -4.414 -36.261 -19.714 1.00 58.32 1053 A 1 ATOM 8393 O O . ASN A 0 1053 . -4.579 -39.422 -18.343 1.00 58.32 1053 A 1 ATOM 8394 C CG . ASN A 0 1053 . -3.531 -35.054 -19.423 1.00 58.32 1053 A 1 ATOM 8395 N ND2 . ASN A 0 1053 . -3.572 -34.033 -20.247 1.00 58.32 1053 A 1 ATOM 8396 O OD1 . ASN A 0 1053 . -2.839 -34.989 -18.415 1.00 58.32 1053 A 1 ATOM 8397 N N . GLU A 0 1054 . -5.313 -39.256 -20.464 1.00 54.49 1054 A 1 ATOM 8398 C CA . GLU A 0 1054 . -6.196 -40.439 -20.412 1.00 54.49 1054 A 1 ATOM 8399 C C . GLU A 0 1054 . -5.465 -41.720 -19.973 1.00 54.49 1054 A 1 ATOM 8400 C CB . GLU A 0 1054 . -6.841 -40.716 -21.782 1.00 54.49 1054 A 1 ATOM 8401 O O . GLU A 0 1054 . -5.984 -42.502 -19.174 1.00 54.49 1054 A 1 ATOM 8402 C CG . GLU A 0 1054 . -7.967 -39.750 -22.175 1.00 54.49 1054 A 1 ATOM 8403 C CD . GLU A 0 1054 . -8.856 -40.373 -23.267 1.00 54.49 1054 A 1 ATOM 8404 O OE1 . GLU A 0 1054 . -10.094 -40.398 -23.069 1.00 54.49 1054 A 1 ATOM 8405 O OE2 . GLU A 0 1054 . -8.294 -40.898 -24.258 1.00 54.49 1054 A 1 ATOM 8406 N N . ILE A 0 1055 . -4.233 -41.938 -20.450 1.00 54.66 1055 A 1 ATOM 8407 C CA . ILE A 0 1055 . -3.430 -43.118 -20.085 1.00 54.66 1055 A 1 ATOM 8408 C C . ILE A 0 1055 . -2.953 -43.065 -18.618 1.00 54.66 1055 A 1 ATOM 8409 C CB . ILE A 0 1055 . -2.293 -43.303 -21.125 1.00 54.66 1055 A 1 ATOM 8410 O O . ILE A 0 1055 . -2.642 -44.108 -18.038 1.00 54.66 1055 A 1 ATOM 8411 C CG1 . ILE A 0 1055 . -2.912 -43.773 -22.467 1.00 54.66 1055 A 1 ATOM 8412 C CG2 . ILE A 0 1055 . -1.210 -44.308 -20.681 1.00 54.66 1055 A 1 ATOM 8413 C CD1 . ILE A 0 1055 . -1.942 -43.779 -23.658 1.00 54.66 1055 A 1 ATOM 8414 N N . SER A 0 1056 . -2.917 -41.887 -17.985 1.00 43.58 1056 A 1 ATOM 8415 C CA . SER A 0 1056 . -2.427 -41.731 -16.608 1.00 43.58 1056 A 1 ATOM 8416 C C . SER A 0 1056 . -3.449 -42.094 -15.517 1.00 43.58 1056 A 1 ATOM 8417 C CB . SER A 0 1056 . -1.848 -40.326 -16.410 1.00 43.58 1056 A 1 ATOM 8418 O O . SER A 0 1056 . -3.050 -42.546 -14.442 1.00 43.58 1056 A 1 ATOM 8419 O OG . SER A 0 1056 . -2.837 -39.330 -16.264 1.00 43.58 1056 A 1 ATOM 8420 N N . ASP A 0 1057 . -4.753 -41.997 -15.797 1.00 44.09 1057 A 1 ATOM 8421 C CA . ASP A 0 1057 . -5.828 -42.115 -14.793 1.00 44.09 1057 A 1 ATOM 8422 C C . ASP A 0 1057 . -6.219 -43.566 -14.414 1.00 44.09 1057 A 1 ATOM 8423 C CB . ASP A 0 1057 . -7.029 -41.229 -15.210 1.00 44.09 1057 A 1 ATOM 8424 O O . ASP A 0 1057 . -7.254 -43.818 -13.789 1.00 44.09 1057 A 1 ATOM 8425 C CG . ASP A 0 1057 . -7.077 -39.867 -14.494 1.00 44.09 1057 A 1 ATOM 8426 O OD1 . ASP A 0 1057 . -6.609 -39.789 -13.332 1.00 44.09 1057 A 1 ATOM 8427 O OD2 . ASP A 0 1057 . -7.648 -38.924 -15.082 1.00 44.09 1057 A 1 ATOM 8428 N N . THR A 0 1058 . -5.385 -44.566 -14.739 1.00 38.46 1058 A 1 ATOM 8429 C CA . THR A 0 1058 . -5.665 -45.983 -14.428 1.00 38.46 1058 A 1 ATOM 8430 C C . THR A 0 1058 . -4.525 -46.740 -13.730 1.00 38.46 1058 A 1 ATOM 8431 C CB . THR A 0 1058 . -6.194 -46.759 -15.654 1.00 38.46 1058 A 1 ATOM 8432 O O . THR A 0 1058 . -3.797 -47.510 -14.346 1.00 38.46 1058 A 1 ATOM 8433 C CG2 . THR A 0 1058 . -7.586 -46.301 -16.086 1.00 38.46 1058 A 1 ATOM 8434 O OG1 . THR A 0 1058 . -5.364 -46.665 -16.784 1.00 38.46 1058 A 1 ATOM 8435 N N . VAL A 0 1059 . -4.455 -46.662 -12.389 1.00 37.14 1059 A 1 ATOM 8436 C CA . VAL A 0 1059 . -4.101 -47.817 -11.521 1.00 37.14 1059 A 1 ATOM 8437 C C . VAL A 0 1059 . -4.495 -47.583 -10.048 1.00 37.14 1059 A 1 ATOM 8438 C CB . VAL A 0 1059 . -2.617 -48.265 -11.681 1.00 37.14 1059 A 1 ATOM 8439 O O . VAL A 0 1059 . -4.277 -46.520 -9.476 1.00 37.14 1059 A 1 ATOM 8440 C CG1 . VAL A 0 1059 . -1.818 -48.449 -10.380 1.00 37.14 1059 A 1 ATOM 8441 C CG2 . VAL A 0 1059 . -2.549 -49.634 -12.385 1.00 37.14 1059 A 1 ATOM 8442 N N . HIS A 0 1060 . -5.070 -48.603 -9.396 1.00 36.93 1060 A 1 ATOM 8443 C CA . HIS A 0 1060 . -5.599 -48.492 -8.026 1.00 36.93 1060 A 1 ATOM 8444 C C . HIS A 0 1060 . -4.525 -48.450 -6.910 1.00 36.93 1060 A 1 ATOM 8445 C CB . HIS A 0 1060 . -6.511 -49.685 -7.711 1.00 36.93 1060 A 1 ATOM 8446 O O . HIS A 0 1060 . -3.626 -49.297 -6.896 1.00 36.93 1060 A 1 ATOM 8447 C CG . HIS A 0 1060 . -7.777 -49.788 -8.515 1.00 36.93 1060 A 1 ATOM 8448 C CD2 . HIS A 0 1060 . -8.117 -50.822 -9.343 1.00 36.93 1060 A 1 ATOM 8449 N ND1 . HIS A 0 1060 . -8.867 -48.949 -8.444 1.00 36.93 1060 A 1 ATOM 8450 C CE1 . HIS A 0 1060 . -9.838 -49.468 -9.214 1.00 36.93 1060 A 1 ATOM 8451 N NE2 . HIS A 0 1060 . -9.433 -50.626 -9.757 1.00 36.93 1060 A 1 ATOM 8452 N N . PRO A 0 1061 . -4.703 -47.626 -5.856 1.00 31.49 1061 A 1 ATOM 8453 C CA . PRO A 0 1061 . -3.888 -47.674 -4.639 1.00 31.49 1061 A 1 ATOM 8454 C C . PRO A 0 1061 . -4.360 -48.758 -3.647 1.00 31.49 1061 A 1 ATOM 8455 C CB . PRO A 0 1061 . -4.020 -46.270 -4.041 1.00 31.49 1061 A 1 ATOM 8456 O O . PRO A 0 1061 . -5.559 -48.982 -3.468 1.00 31.49 1061 A 1 ATOM 8457 C CG . PRO A 0 1061 . -5.449 -45.867 -4.412 1.00 31.49 1061 A 1 ATOM 8458 C CD . PRO A 0 1061 . -5.652 -46.519 -5.781 1.00 31.49 1061 A 1 ATOM 8459 N N . LYS A 0 1062 . -3.433 -49.395 -2.907 1.00 39.71 1062 A 1 ATOM 8460 C CA . LYS A 0 1062 . -3.763 -50.305 -1.785 1.00 39.71 1062 A 1 ATOM 8461 C C . LYS A 0 1062 . -2.833 -50.153 -0.569 1.00 39.71 1062 A 1 ATOM 8462 C CB . LYS A 0 1062 . -3.803 -51.777 -2.262 1.00 39.71 1062 A 1 ATOM 8463 O O . LYS A 0 1062 . -1.669 -50.514 -0.635 1.00 39.71 1062 A 1 ATOM 8464 C CG . LYS A 0 1062 . -5.145 -52.133 -2.928 1.00 39.71 1062 A 1 ATOM 8465 C CD . LYS A 0 1062 . -5.239 -53.601 -3.372 1.00 39.71 1062 A 1 ATOM 8466 C CE . LYS A 0 1062 . -6.631 -53.839 -3.980 1.00 39.71 1062 A 1 ATOM 8467 N NZ . LYS A 0 1062 . -6.727 -55.131 -4.709 1.00 39.71 1062 A 1 ATOM 8468 N N . LYS A 0 1063 . -3.434 -49.722 0.555 1.00 37.71 1063 A 1 ATOM 8469 C CA . LYS A 0 1063 . -3.056 -49.918 1.983 1.00 37.71 1063 A 1 ATOM 8470 C C . LYS A 0 1063 . -1.573 -49.684 2.351 1.00 37.71 1063 A 1 ATOM 8471 C CB . LYS A 0 1063 . -3.533 -51.312 2.442 1.00 37.71 1063 A 1 ATOM 8472 O O . LYS A 0 1063 . -0.719 -50.524 2.116 1.00 37.71 1063 A 1 ATOM 8473 C CG . LYS A 0 1063 . -5.056 -51.492 2.298 1.00 37.71 1063 A 1 ATOM 8474 C CD . LYS A 0 1063 . -5.537 -52.835 2.867 1.00 37.71 1063 A 1 ATOM 8475 C CE . LYS A 0 1063 . -7.064 -52.939 2.728 1.00 37.71 1063 A 1 ATOM 8476 N NZ . LYS A 0 1063 . -7.601 -54.176 3.351 1.00 37.71 1063 A 1 ATOM 8477 N N . ARG A 0 1064 . -1.223 -48.550 2.977 1.00 33.91 1064 A 1 ATOM 8478 C CA . ARG A 0 1064 . -1.350 -48.273 4.438 1.00 33.91 1064 A 1 ATOM 8479 C C . ARG A 0 1064 . -0.917 -49.444 5.341 1.00 33.91 1064 A 1 ATOM 8480 C CB . ARG A 0 1064 . -2.767 -47.821 4.884 1.00 33.91 1064 A 1 ATOM 8481 O O . ARG A 0 1064 . -1.673 -50.401 5.460 1.00 33.91 1064 A 1 ATOM 8482 C CG . ARG A 0 1064 . -3.304 -46.515 4.277 1.00 33.91 1064 A 1 ATOM 8483 C CD . ARG A 0 1064 . -4.689 -46.127 4.853 1.00 33.91 1064 A 1 ATOM 8484 N NE . ARG A 0 1064 . -4.626 -45.112 5.933 1.00 33.91 1064 A 1 ATOM 8485 N NH1 . ARG A 0 1064 . -6.876 -45.029 6.451 1.00 33.91 1064 A 1 ATOM 8486 N NH2 . ARG A 0 1064 . -5.486 -43.579 7.401 1.00 33.91 1064 A 1 ATOM 8487 C CZ . ARG A 0 1064 . -5.656 -44.586 6.589 1.00 33.91 1064 A 1 ATOM 8488 N N . GLN A 0 1065 . 0.156 -49.255 6.121 1.00 37.40 1065 A 1 ATOM 8489 C CA . GLN A 0 1065 . 0.057 -49.050 7.583 1.00 37.40 1065 A 1 ATOM 8490 C C . GLN A 0 1065 . 1.413 -48.690 8.237 1.00 37.40 1065 A 1 ATOM 8491 C CB . GLN A 0 1065 . -0.574 -50.262 8.310 1.00 37.40 1065 A 1 ATOM 8492 O O . GLN A 0 1065 . 2.440 -49.298 7.957 1.00 37.40 1065 A 1 ATOM 8493 C CG . GLN A 0 1065 . -2.063 -50.001 8.620 1.00 37.40 1065 A 1 ATOM 8494 C CD . GLN A 0 1065 . -2.815 -51.213 9.168 1.00 37.40 1065 A 1 ATOM 8495 N NE2 . GLN A 0 1065 . -4.060 -51.053 9.562 1.00 37.40 1065 A 1 ATOM 8496 O OE1 . GLN A 0 1065 . -2.321 -52.320 9.261 1.00 37.40 1065 A 1 ATOM 8497 N N . ARG A 0 1066 . 1.381 -47.720 9.160 1.00 31.42 1066 A 1 ATOM 8498 C CA . ARG A 0 1066 . 2.387 -47.440 10.202 1.00 31.42 1066 A 1 ATOM 8499 C C . ARG A 0 1066 . 1.608 -47.327 11.516 1.00 31.42 1066 A 1 ATOM 8500 C CB . ARG A 0 1066 . 3.128 -46.105 9.930 1.00 31.42 1066 A 1 ATOM 8501 O O . ARG A 0 1066 . 0.624 -46.593 11.541 1.00 31.42 1066 A 1 ATOM 8502 C CG . ARG A 0 1066 . 4.579 -46.225 9.427 1.00 31.42 1066 A 1 ATOM 8503 C CD . ARG A 0 1066 . 5.201 -44.816 9.338 1.00 31.42 1066 A 1 ATOM 8504 N NE . ARG A 0 1066 . 6.653 -44.832 9.053 1.00 31.42 1066 A 1 ATOM 8505 N NH1 . ARG A 0 1066 . 7.009 -42.556 9.177 1.00 31.42 1066 A 1 ATOM 8506 N NH2 . ARG A 0 1066 . 8.727 -43.909 8.780 1.00 31.42 1066 A 1 ATOM 8507 C CZ . ARG A 0 1066 . 7.450 -43.772 9.006 1.00 31.42 1066 A 1 ATOM 8508 N N . ALA A 0 1067 . 2.024 -48.024 12.571 1.00 37.79 1067 A 1 ATOM 8509 C CA . ALA A 0 1067 . 1.495 -47.860 13.928 1.00 37.79 1067 A 1 ATOM 8510 C C . ALA A 0 1067 . 2.521 -48.334 14.978 1.00 37.79 1067 A 1 ATOM 8511 C CB . ALA A 0 1067 . 0.158 -48.603 14.069 1.00 37.79 1067 A 1 ATOM 8512 O O . ALA A 0 1067 . 3.434 -49.091 14.661 1.00 37.79 1067 A 1 ATOM 8513 N N . HIS A 0 1068 . 2.363 -47.825 16.197 1.00 40.66 1068 A 1 ATOM 8514 C CA . HIS A 0 1068 . 3.307 -47.794 17.320 1.00 40.66 1068 A 1 ATOM 8515 C C . HIS A 0 1068 . 3.893 -49.126 17.835 1.00 40.66 1068 A 1 ATOM 8516 C CB . HIS A 0 1068 . 2.575 -47.093 18.478 1.00 40.66 1068 A 1 ATOM 8517 O O . HIS A 0 1068 . 3.305 -50.198 17.711 1.00 40.66 1068 A 1 ATOM 8518 C CG . HIS A 0 1068 . 2.276 -45.646 18.185 1.00 40.66 1068 A 1 ATOM 8519 C CD2 . HIS A 0 1068 . 1.207 -45.143 17.491 1.00 40.66 1068 A 1 ATOM 8520 N ND1 . HIS A 0 1068 . 3.074 -44.578 18.529 1.00 40.66 1068 A 1 ATOM 8521 C CE1 . HIS A 0 1068 . 2.506 -43.462 18.043 1.00 40.66 1068 A 1 ATOM 8522 N NE2 . HIS A 0 1068 . 1.379 -43.763 17.383 1.00 40.66 1068 A 1 ATOM 8523 N N . SER A 0 1069 . 5.036 -48.990 18.520 1.00 38.33 1069 A 1 ATOM 8524 C CA . SER A 0 1069 . 5.644 -49.953 19.455 1.00 38.33 1069 A 1 ATOM 8525 C C . SER A 0 1069 . 4.675 -50.384 20.572 1.00 38.33 1069 A 1 ATOM 8526 C CB . SER A 0 1069 . 6.862 -49.291 20.125 1.00 38.33 1069 A 1 ATOM 8527 O O . SER A 0 1069 . 3.795 -49.603 20.942 1.00 38.33 1069 A 1 ATOM 8528 O OG . SER A 0 1069 . 7.553 -48.410 19.252 1.00 38.33 1069 A 1 ATOM 8529 N N . PRO A 0 1070 . 4.885 -51.561 21.196 1.00 40.06 1070 A 1 ATOM 8530 C CA . PRO A 0 1070 . 5.650 -51.545 22.453 1.00 40.06 1070 A 1 ATOM 8531 C C . PRO A 0 1070 . 6.613 -52.742 22.664 1.00 40.06 1070 A 1 ATOM 8532 C CB . PRO A 0 1070 . 4.567 -51.491 23.538 1.00 40.06 1070 A 1 ATOM 8533 O O . PRO A 0 1070 . 6.776 -53.618 21.818 1.00 40.06 1070 A 1 ATOM 8534 C CG . PRO A 0 1070 . 3.490 -52.417 22.983 1.00 40.06 1070 A 1 ATOM 8535 C CD . PRO A 0 1070 . 3.714 -52.395 21.468 1.00 40.06 1070 A 1 ATOM 8536 N N . SER A 0 1071 . 7.293 -52.723 23.812 1.00 42.65 1071 A 1 ATOM 8537 C CA . SER A 0 1071 . 8.314 -53.668 24.306 1.00 42.65 1071 A 1 ATOM 8538 C C . SER A 0 1071 . 7.721 -55.002 24.847 1.00 42.65 1071 A 1 ATOM 8539 C CB . SER A 0 1071 . 9.062 -52.934 25.438 1.00 42.65 1071 A 1 ATOM 8540 O O . SER A 0 1071 . 6.509 -55.090 25.011 1.00 42.65 1071 A 1 ATOM 8541 O OG . SER A 0 1071 . 9.344 -51.581 25.117 1.00 42.65 1071 A 1 ATOM 8542 N N . PRO A 0 1072 . 8.532 -55.981 25.316 1.00 44.85 1072 A 1 ATOM 8543 C CA . PRO A 0 1072 . 9.502 -56.789 24.562 1.00 44.85 1072 A 1 ATOM 8544 C C . PRO A 0 1072 . 9.311 -58.322 24.835 1.00 44.85 1072 A 1 ATOM 8545 C CB . PRO A 0 1072 . 10.840 -56.240 25.089 1.00 44.85 1072 A 1 ATOM 8546 O O . PRO A 0 1072 . 8.235 -58.758 25.217 1.00 44.85 1072 A 1 ATOM 8547 C CG . PRO A 0 1072 . 10.570 -55.951 26.573 1.00 44.85 1072 A 1 ATOM 8548 C CD . PRO A 0 1072 . 9.039 -55.911 26.682 1.00 44.85 1072 A 1 ATOM 8549 N N . VAL A 0 1073 . 10.390 -59.126 24.734 1.00 41.73 1073 A 1 ATOM 8550 C CA . VAL A 0 1073 . 10.577 -60.511 25.269 1.00 41.73 1073 A 1 ATOM 8551 C C . VAL A 0 1073 . 10.285 -61.732 24.351 1.00 41.73 1073 A 1 ATOM 8552 C CB . VAL A 0 1073 . 10.028 -60.715 26.712 1.00 41.73 1073 A 1 ATOM 8553 O O . VAL A 0 1073 . 9.220 -62.334 24.348 1.00 41.73 1073 A 1 ATOM 8554 C CG1 . VAL A 0 1073 . 10.535 -62.022 27.342 1.00 41.73 1073 A 1 ATOM 8555 C CG2 . VAL A 0 1073 . 10.478 -59.604 27.673 1.00 41.73 1073 A 1 ATOM 8556 N N . SER A 0 1074 . 11.386 -62.247 23.781 1.00 41.66 1074 A 1 ATOM 8557 C CA . SER A 0 1074 . 11.727 -63.677 23.580 1.00 41.66 1074 A 1 ATOM 8558 C C . SER A 0 1074 . 11.239 -64.509 22.360 1.00 41.66 1074 A 1 ATOM 8559 C CB . SER A 0 1074 . 11.594 -64.472 24.890 1.00 41.66 1074 A 1 ATOM 8560 O O . SER A 0 1074 . 10.078 -64.830 22.171 1.00 41.66 1074 A 1 ATOM 8561 O OG . SER A 0 1074 . 10.269 -64.870 25.144 1.00 41.66 1074 A 1 ATOM 8562 N N . HIS A 0 1075 . 12.257 -65.036 21.661 1.00 44.52 1075 A 1 ATOM 8563 C CA . HIS A 0 1075 . 12.451 -66.455 21.296 1.00 44.52 1075 A 1 ATOM 8564 C C . HIS A 0 1075 . 11.745 -67.149 20.095 1.00 44.52 1075 A 1 ATOM 8565 C CB . HIS A 0 1075 . 12.437 -67.331 22.567 1.00 44.52 1075 A 1 ATOM 8566 O O . HIS A 0 1075 . 10.752 -67.846 20.238 1.00 44.52 1075 A 1 ATOM 8567 C CG . HIS A 0 1075 . 13.719 -67.335 23.370 1.00 44.52 1075 A 1 ATOM 8568 C CD2 . HIS A 0 1075 . 13.939 -68.100 24.482 1.00 44.52 1075 A 1 ATOM 8569 N ND1 . HIS A 0 1075 . 14.904 -66.677 23.096 1.00 44.52 1075 A 1 ATOM 8570 C CE1 . HIS A 0 1075 . 15.810 -67.039 24.019 1.00 44.52 1075 A 1 ATOM 8571 N NE2 . HIS A 0 1075 . 15.286 -67.961 24.840 1.00 44.52 1075 A 1 ATOM 8572 N N . LYS A 0 1076 . 12.568 -67.271 19.031 1.00 43.37 1076 A 1 ATOM 8573 C CA . LYS A 0 1076 . 13.103 -68.534 18.435 1.00 43.37 1076 A 1 ATOM 8574 C C . LYS A 0 1076 . 12.390 -69.189 17.227 1.00 43.37 1076 A 1 ATOM 8575 C CB . LYS A 0 1076 . 13.385 -69.615 19.516 1.00 43.37 1076 A 1 ATOM 8576 O O . LYS A 0 1076 . 11.366 -69.831 17.378 1.00 43.37 1076 A 1 ATOM 8577 C CG . LYS A 0 1076 . 14.682 -69.393 20.315 1.00 43.37 1076 A 1 ATOM 8578 C CD . LYS A 0 1076 . 14.758 -70.311 21.550 1.00 43.37 1076 A 1 ATOM 8579 C CE . LYS A 0 1076 . 16.104 -70.148 22.278 1.00 43.37 1076 A 1 ATOM 8580 N NZ . LYS A 0 1076 . 16.026 -70.517 23.718 1.00 43.37 1076 A 1 ATOM 8581 N N . LYS A 0 1077 . 13.191 -69.280 16.141 1.00 43.97 1077 A 1 ATOM 8582 C CA . LYS A 0 1077 . 13.269 -70.345 15.099 1.00 43.97 1077 A 1 ATOM 8583 C C . LYS A 0 1077 . 12.067 -70.439 14.131 1.00 43.97 1077 A 1 ATOM 8584 C CB . LYS A 0 1077 . 13.540 -71.696 15.800 1.00 43.97 1077 A 1 ATOM 8585 O O . LYS A 0 1077 . 10.969 -70.710 14.573 1.00 43.97 1077 A 1 ATOM 8586 C CG . LYS A 0 1077 . 14.928 -71.795 16.456 1.00 43.97 1077 A 1 ATOM 8587 C CD . LYS A 0 1077 . 15.094 -73.168 17.127 1.00 43.97 1077 A 1 ATOM 8588 C CE . LYS A 0 1077 . 16.488 -73.331 17.750 1.00 43.97 1077 A 1 ATOM 8589 N NZ . LYS A 0 1077 . 16.668 -74.692 18.323 1.00 43.97 1077 A 1 ATOM 8590 N N . SER A 0 1078 . 12.160 -70.168 12.820 1.00 46.20 1078 A 1 ATOM 8591 C CA . SER A 0 1078 . 13.030 -70.643 11.702 1.00 46.20 1078 A 1 ATOM 8592 C C . SER A 0 1078 . 12.123 -71.364 10.663 1.00 46.20 1078 A 1 ATOM 8593 C CB . SER A 0 1078 . 14.257 -71.478 12.115 1.00 46.20 1078 A 1 ATOM 8594 O O . SER A 0 1078 . 11.031 -71.772 11.023 1.00 46.20 1078 A 1 ATOM 8595 O OG . SER A 0 1078 . 13.923 -72.721 12.691 1.00 46.20 1078 A 1 ATOM 8596 N N . ARG A 0 1079 . 12.449 -71.549 9.369 1.00 43.19 1079 A 1 ATOM 8597 C CA . ARG A 0 1079 . 13.764 -71.710 8.717 1.00 43.19 1079 A 1 ATOM 8598 C C . ARG A 0 1079 . 13.661 -71.592 7.166 1.00 43.19 1079 A 1 ATOM 8599 C CB . ARG A 0 1079 . 14.180 -73.161 9.064 1.00 43.19 1079 A 1 ATOM 8600 O O . ARG A 0 1079 . 12.751 -72.187 6.622 1.00 43.19 1079 A 1 ATOM 8601 C CG . ARG A 0 1079 . 15.682 -73.419 9.076 1.00 43.19 1079 A 1 ATOM 8602 C CD . ARG A 0 1079 . 15.925 -74.920 9.283 1.00 43.19 1079 A 1 ATOM 8603 N NE . ARG A 0 1079 . 17.360 -75.252 9.273 1.00 43.19 1079 A 1 ATOM 8604 N NH1 . ARG A 0 1079 . 17.215 -77.283 10.351 1.00 43.19 1079 A 1 ATOM 8605 N NH2 . ARG A 0 1079 . 19.202 -76.518 9.688 1.00 43.19 1079 A 1 ATOM 8606 C CZ . ARG A 0 1079 . 17.915 -76.344 9.774 1.00 43.19 1079 A 1 ATOM 8607 N N . HIS A 0 1080 . 14.646 -70.944 6.512 1.00 46.62 1080 A 1 ATOM 8608 C CA . HIS A 0 1080 . 15.049 -70.970 5.068 1.00 46.62 1080 A 1 ATOM 8609 C C . HIS A 0 1080 . 13.989 -70.780 3.933 1.00 46.62 1080 A 1 ATOM 8610 C CB . HIS A 0 1080 . 15.881 -72.239 4.782 1.00 46.62 1080 A 1 ATOM 8611 O O . HIS A 0 1080 . 12.891 -71.300 4.007 1.00 46.62 1080 A 1 ATOM 8612 C CG . HIS A 0 1080 . 17.062 -72.488 5.700 1.00 46.62 1080 A 1 ATOM 8613 C CD2 . HIS A 0 1080 . 17.495 -73.712 6.141 1.00 46.62 1080 A 1 ATOM 8614 N ND1 . HIS A 0 1080 . 17.898 -71.545 6.259 1.00 46.62 1080 A 1 ATOM 8615 C CE1 . HIS A 0 1080 . 18.786 -72.183 7.042 1.00 46.62 1080 A 1 ATOM 8616 N NE2 . HIS A 0 1080 . 18.554 -73.507 7.042 1.00 46.62 1080 A 1 ATOM 8617 N N . GLY A 0 1081 . 14.283 -70.128 2.792 1.00 40.98 1081 A 1 ATOM 8618 C CA . GLY A 0 1081 . 15.430 -69.268 2.436 1.00 40.98 1081 A 1 ATOM 8619 C C . GLY A 0 1081 . 15.800 -69.236 0.932 1.00 40.98 1081 A 1 ATOM 8620 O O . GLY A 0 1081 . 15.588 -70.218 0.235 1.00 40.98 1081 A 1 ATOM 8621 N N . THR A 0 1082 . 16.489 -68.159 0.499 1.00 43.25 1082 A 1 ATOM 8622 C CA . THR A 0 1082 . 17.303 -68.010 -0.752 1.00 43.25 1082 A 1 ATOM 8623 C C . THR A 0 1082 . 16.575 -68.053 -2.120 1.00 43.25 1082 A 1 ATOM 8624 C CB . THR A 0 1082 . 18.496 -68.990 -0.740 1.00 43.25 1082 A 1 ATOM 8625 O O . THR A 0 1082 . 15.588 -68.755 -2.253 1.00 43.25 1082 A 1 ATOM 8626 C CG2 . THR A 0 1082 . 19.418 -68.783 0.466 1.00 43.25 1082 A 1 ATOM 8627 O OG1 . THR A 0 1082 . 18.124 -70.342 -0.711 1.00 43.25 1082 A 1 ATOM 8628 N N . LYS A 0 1083 . 17.002 -67.365 -3.201 1.00 41.54 1083 A 1 ATOM 8629 C CA . LYS A 0 1083 . 18.053 -66.335 -3.437 1.00 41.54 1083 A 1 ATOM 8630 C C . LYS A 0 1083 . 17.770 -65.582 -4.767 1.00 41.54 1083 A 1 ATOM 8631 C CB . LYS A 0 1083 . 19.444 -67.001 -3.583 1.00 41.54 1083 A 1 ATOM 8632 O O . LYS A 0 1083 . 17.211 -66.164 -5.687 1.00 41.54 1083 A 1 ATOM 8633 C CG . LYS A 0 1083 . 20.461 -66.602 -2.499 1.00 41.54 1083 A 1 ATOM 8634 C CD . LYS A 0 1083 . 21.708 -67.498 -2.601 1.00 41.54 1083 A 1 ATOM 8635 C CE . LYS A 0 1083 . 22.733 -67.199 -1.500 1.00 41.54 1083 A 1 ATOM 8636 N NZ . LYS A 0 1083 . 23.933 -68.066 -1.633 1.00 41.54 1083 A 1 ATOM 8637 N N . SER A 0 1084 . 18.227 -64.333 -4.881 1.00 36.40 1084 A 1 ATOM 8638 C CA . SER A 0 1084 . 18.338 -63.529 -6.130 1.00 36.40 1084 A 1 ATOM 8639 C C . SER A 0 1084 . 19.629 -63.908 -6.927 1.00 36.40 1084 A 1 ATOM 8640 C CB . SER A 0 1084 . 18.348 -62.045 -5.706 1.00 36.40 1084 A 1 ATOM 8641 O O . SER A 0 1084 . 20.312 -64.822 -6.451 1.00 36.40 1084 A 1 ATOM 8642 O OG . SER A 0 1084 . 17.555 -61.786 -4.559 1.00 36.40 1084 A 1 ATOM 8643 N N . PRO A 0 1085 . 20.094 -63.219 -8.016 1.00 49.11 1085 A 1 ATOM 8644 C CA . PRO A 0 1085 . 19.543 -62.051 -8.748 1.00 49.11 1085 A 1 ATOM 8645 C C . PRO A 0 1085 . 19.743 -61.996 -10.308 1.00 49.11 1085 A 1 ATOM 8646 C CB . PRO A 0 1085 . 20.407 -60.920 -8.157 1.00 49.11 1085 A 1 ATOM 8647 O O . PRO A 0 1085 . 20.552 -62.713 -10.881 1.00 49.11 1085 A 1 ATOM 8648 C CG . PRO A 0 1085 . 21.804 -61.559 -8.054 1.00 49.11 1085 A 1 ATOM 8649 C CD . PRO A 0 1085 . 21.549 -63.068 -8.115 1.00 49.11 1085 A 1 ATOM 8650 N N . ASN A 0 1086 . 19.193 -60.929 -10.921 1.00 42.90 1086 A 1 ATOM 8651 C CA . ASN A 0 1086 . 19.818 -60.050 -11.949 1.00 42.90 1086 A 1 ATOM 8652 C C . ASN A 0 1086 . 19.804 -60.331 -13.483 1.00 42.90 1086 A 1 ATOM 8653 C CB . ASN A 0 1086 . 21.258 -59.650 -11.515 1.00 42.90 1086 A 1 ATOM 8654 O O . ASN A 0 1086 . 20.108 -61.415 -13.957 1.00 42.90 1086 A 1 ATOM 8655 C CG . ASN A 0 1086 . 21.433 -58.176 -11.211 1.00 42.90 1086 A 1 ATOM 8656 N ND2 . ASN A 0 1086 . 22.398 -57.819 -10.397 1.00 42.90 1086 A 1 ATOM 8657 O OD1 . ASN A 0 1086 . 20.743 -57.321 -11.733 1.00 42.90 1086 A 1 ATOM 8658 N N . LYS A 0 1087 . 19.714 -59.193 -14.208 1.00 42.16 1087 A 1 ATOM 8659 C CA . LYS A 0 1087 . 20.285 -58.828 -15.535 1.00 42.16 1087 A 1 ATOM 8660 C C . LYS A 0 1087 . 19.667 -59.317 -16.873 1.00 42.16 1087 A 1 ATOM 8661 C CB . LYS A 0 1087 . 21.820 -59.020 -15.533 1.00 42.16 1087 A 1 ATOM 8662 O O . LYS A 0 1087 . 20.012 -60.373 -17.381 1.00 42.16 1087 A 1 ATOM 8663 C CG . LYS A 0 1087 . 22.543 -57.921 -14.739 1.00 42.16 1087 A 1 ATOM 8664 C CD . LYS A 0 1087 . 24.056 -58.151 -14.656 1.00 42.16 1087 A 1 ATOM 8665 C CE . LYS A 0 1087 . 24.685 -57.041 -13.801 1.00 42.16 1087 A 1 ATOM 8666 N NZ . LYS A 0 1087 . 26.132 -57.274 -13.552 1.00 42.16 1087 A 1 ATOM 8667 N N . LYS A 0 1088 . 19.091 -58.311 -17.560 1.00 41.45 1088 A 1 ATOM 8668 C CA . LYS A 0 1088 . 19.504 -57.745 -18.877 1.00 41.45 1088 A 1 ATOM 8669 C C . LYS A 0 1088 . 18.832 -58.179 -20.202 1.00 41.45 1088 A 1 ATOM 8670 C CB . LYS A 0 1088 . 21.041 -57.751 -19.068 1.00 41.45 1088 A 1 ATOM 8671 O O . LYS A 0 1088 . 19.050 -59.271 -20.701 1.00 41.45 1088 A 1 ATOM 8672 C CG . LYS A 0 1088 . 21.752 -56.559 -18.412 1.00 41.45 1088 A 1 ATOM 8673 C CD . LYS A 0 1088 . 23.215 -56.478 -18.876 1.00 41.45 1088 A 1 ATOM 8674 C CE . LYS A 0 1088 . 23.843 -55.152 -18.426 1.00 41.45 1088 A 1 ATOM 8675 N NZ . LYS A 0 1088 . 25.163 -54.914 -19.068 1.00 41.45 1088 A 1 ATOM 8676 N N . ASN A 0 1089 . 18.347 -57.119 -20.867 1.00 40.63 1089 A 1 ATOM 8677 C CA . ASN A 0 1089 . 18.615 -56.692 -22.255 1.00 40.63 1089 A 1 ATOM 8678 C C . ASN A 0 1089 . 17.687 -57.103 -23.417 1.00 40.63 1089 A 1 ATOM 8679 C CB . ASN A 0 1089 . 20.092 -56.891 -22.663 1.00 40.63 1089 A 1 ATOM 8680 O O . ASN A 0 1089 . 17.696 -58.239 -23.869 1.00 40.63 1089 A 1 ATOM 8681 C CG . ASN A 0 1089 . 21.053 -55.847 -22.133 1.00 40.63 1089 A 1 ATOM 8682 N ND2 . ASN A 0 1089 . 22.225 -55.763 -22.717 1.00 40.63 1089 A 1 ATOM 8683 O OD1 . ASN A 0 1089 . 20.798 -55.092 -21.210 1.00 40.63 1089 A 1 ATOM 8684 N N . LYS A 0 1090 . 17.147 -56.039 -24.034 1.00 42.89 1090 A 1 ATOM 8685 C CA . LYS A 0 1090 . 17.035 -55.770 -25.480 1.00 42.89 1090 A 1 ATOM 8686 C C . LYS A 0 1090 . 16.280 -56.780 -26.359 1.00 42.89 1090 A 1 ATOM 8687 C CB . LYS A 0 1090 . 18.422 -55.488 -26.095 1.00 42.89 1090 A 1 ATOM 8688 O O . LYS A 0 1090 . 16.851 -57.759 -26.834 1.00 42.89 1090 A 1 ATOM 8689 C CG . LYS A 0 1090 . 19.129 -54.237 -25.547 1.00 42.89 1090 A 1 ATOM 8690 C CD . LYS A 0 1090 . 20.327 -53.874 -26.440 1.00 42.89 1090 A 1 ATOM 8691 C CE . LYS A 0 1090 . 20.925 -52.521 -26.034 1.00 42.89 1090 A 1 ATOM 8692 N NZ . LYS A 0 1090 . 21.762 -51.944 -27.119 1.00 42.89 1090 A 1 ATOM 8693 N N . ARG A 0 1091 . 15.124 -56.327 -26.838 1.00 42.59 1091 A 1 ATOM 8694 C CA . ARG A 0 1091 . 15.137 -55.745 -28.188 1.00 42.59 1091 A 1 ATOM 8695 C C . ARG A 0 1091 . 15.002 -54.228 -28.090 1.00 42.59 1091 A 1 ATOM 8696 C CB . ARG A 0 1091 . 14.110 -56.421 -29.108 1.00 42.59 1091 A 1 ATOM 8697 O O . ARG A 0 1091 . 14.596 -53.790 -26.991 1.00 42.59 1091 A 1 ATOM 8698 C CG . ARG A 0 1091 . 14.870 -57.050 -30.280 1.00 42.59 1091 A 1 ATOM 8699 C CD . ARG A 0 1091 . 13.946 -57.822 -31.220 1.00 42.59 1091 A 1 ATOM 8700 N NE . ARG A 0 1091 . 14.710 -58.381 -32.349 1.00 42.59 1091 A 1 ATOM 8701 N NH1 . ARG A 0 1091 . 12.984 -59.498 -33.360 1.00 42.59 1091 A 1 ATOM 8702 N NH2 . ARG A 0 1091 . 15.009 -59.516 -34.294 1.00 42.59 1091 A 1 ATOM 8703 C CZ . ARG A 0 1091 . 14.232 -59.127 -33.324 1.00 42.59 1091 A 1 ATOM 8704 O OXT . ARG A 0 1091 . 15.494 -53.577 -29.028 1.00 42.59 1091 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 79.37 # loop_ _atom_type.symbol C N O S #