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 ALA 0 3 SER 0 4 SER 0 5 VAL 0 6 GLY 0 7 ASN 0 8 VAL 0 9 ALA 0 10 ASP 0 11 SER 0 12 THR 0 13 GLY 0 14 LEU 0 15 ALA 0 16 GLU 0 17 LEU 0 18 ALA 0 19 HIS 0 20 ARG 0 21 GLU 0 22 TYR 0 23 GLN 0 24 ALA 0 25 GLY 0 26 ASP 0 27 PHE 0 28 GLU 0 29 ALA 0 30 ALA 0 31 GLU 0 32 ARG 0 33 HIS 0 34 CYS 0 35 MET 0 36 GLN 0 37 LEU 0 38 TRP 0 39 ARG 0 40 GLN 0 41 GLU 0 42 PRO 0 43 ASP 0 44 ASN 0 45 THR 0 46 GLY 0 47 VAL 0 48 LEU 0 49 LEU 0 50 LEU 0 51 LEU 0 52 SER 0 53 SER 0 54 ILE 0 55 HIS 0 56 PHE 0 57 GLN 0 58 CYS 0 59 ARG 0 60 ARG 0 61 LEU 0 62 ASP 0 63 ARG 0 64 SER 0 65 ALA 0 66 HIS 0 67 PHE 0 68 SER 0 69 THR 0 70 LEU 0 71 ALA 0 72 ILE 0 73 LYS 0 74 GLN 0 75 ASN 0 76 PRO 0 77 LEU 0 78 LEU 0 79 ALA 0 80 GLU 0 81 ALA 0 82 TYR 0 83 SER 0 84 ASN 0 85 LEU 0 86 GLY 0 87 ASN 0 88 VAL 0 89 TYR 0 90 LYS 0 91 GLU 0 92 ARG 0 93 GLY 0 94 GLN 0 95 LEU 0 96 GLN 0 97 GLU 0 98 ALA 0 99 ILE 0 100 GLU 0 101 HIS 0 102 TYR 0 103 ARG 0 104 HIS 0 105 ALA 0 106 LEU 0 107 ARG 0 108 LEU 0 109 LYS 0 110 PRO 0 111 ASP 0 112 PHE 0 113 ILE 0 114 ASP 0 115 GLY 0 116 TYR 0 117 ILE 0 118 ASN 0 119 LEU 0 120 ALA 0 121 ALA 0 122 ALA 0 123 LEU 0 124 VAL 0 125 ALA 0 126 ALA 0 127 GLY 0 128 ASP 0 129 MET 0 130 GLU 0 131 GLY 0 132 ALA 0 133 VAL 0 134 GLN 0 135 ALA 0 136 TYR 0 137 VAL 0 138 SER 0 139 ALA 0 140 LEU 0 141 GLN 0 142 TYR 0 143 ASN 0 144 PRO 0 145 ASP 0 146 LEU 0 147 TYR 0 148 CYS 0 149 VAL 0 150 ARG 0 151 SER 0 152 ASP 0 153 LEU 0 154 GLY 0 155 ASN 0 156 LEU 0 157 LEU 0 158 LYS 0 159 ALA 0 160 LEU 0 161 GLY 0 162 ARG 0 163 LEU 0 164 GLU 0 165 GLU 0 166 ALA 0 167 LYS 0 168 ALA 0 169 CYS 0 170 TYR 0 171 LEU 0 172 LYS 0 173 ALA 0 174 ILE 0 175 GLU 0 176 THR 0 177 GLN 0 178 PRO 0 179 ASN 0 180 PHE 0 181 ALA 0 182 VAL 0 183 ALA 0 184 TRP 0 185 SER 0 186 ASN 0 187 LEU 0 188 GLY 0 189 CYS 0 190 VAL 0 191 PHE 0 192 ASN 0 193 ALA 0 194 GLN 0 195 GLY 0 196 GLU 0 197 ILE 0 198 TRP 0 199 LEU 0 200 ALA 0 201 ILE 0 202 HIS 0 203 HIS 0 204 PHE 0 205 GLU 0 206 LYS 0 207 ALA 0 208 VAL 0 209 THR 0 210 LEU 0 211 ASP 0 212 PRO 0 213 ASN 0 214 PHE 0 215 LEU 0 216 ASP 0 217 ALA 0 218 TYR 0 219 ILE 0 220 ASN 0 221 LEU 0 222 GLY 0 223 ASN 0 224 VAL 0 225 LEU 0 226 LYS 0 227 GLU 0 228 ALA 0 229 ARG 0 230 ILE 0 231 PHE 0 232 ASP 0 233 ARG 0 234 ALA 0 235 VAL 0 236 ALA 0 237 ALA 0 238 TYR 0 239 LEU 0 240 ARG 0 241 ALA 0 242 LEU 0 243 SER 0 244 LEU 0 245 SER 0 246 PRO 0 247 ASN 0 248 HIS 0 249 ALA 0 250 VAL 0 251 VAL 0 252 HIS 0 253 GLY 0 254 ASN 0 255 LEU 0 256 ALA 0 257 CYS 0 258 VAL 0 259 TYR 0 260 TYR 0 261 GLU 0 262 GLN 0 263 GLY 0 264 LEU 0 265 ILE 0 266 ASP 0 267 LEU 0 268 ALA 0 269 ILE 0 270 ASP 0 271 THR 0 272 TYR 0 273 ARG 0 274 ARG 0 275 ALA 0 276 ILE 0 277 GLU 0 278 LEU 0 279 GLN 0 280 PRO 0 281 HIS 0 282 PHE 0 283 PRO 0 284 ASP 0 285 ALA 0 286 TYR 0 287 CYS 0 288 ASN 0 289 LEU 0 290 ALA 0 291 ASN 0 292 ALA 0 293 LEU 0 294 LYS 0 295 GLU 0 296 LYS 0 297 GLY 0 298 SER 0 299 VAL 0 300 ALA 0 301 GLU 0 302 ALA 0 303 GLU 0 304 ASP 0 305 CYS 0 306 TYR 0 307 ASN 0 308 THR 0 309 ALA 0 310 LEU 0 311 ARG 0 312 LEU 0 313 CYS 0 314 PRO 0 315 THR 0 316 HIS 0 317 ALA 0 318 ASP 0 319 SER 0 320 LEU 0 321 ASN 0 322 ASN 0 323 LEU 0 324 ALA 0 325 ASN 0 326 ILE 0 327 LYS 0 328 ARG 0 329 GLU 0 330 GLN 0 331 GLY 0 332 ASN 0 333 ILE 0 334 GLU 0 335 GLU 0 336 ALA 0 337 VAL 0 338 ARG 0 339 LEU 0 340 TYR 0 341 ARG 0 342 LYS 0 343 ALA 0 344 LEU 0 345 GLU 0 346 VAL 0 347 PHE 0 348 PRO 0 349 GLU 0 350 PHE 0 351 ALA 0 352 ALA 0 353 ALA 0 354 HIS 0 355 SER 0 356 ASN 0 357 LEU 0 358 ALA 0 359 SER 0 360 VAL 0 361 LEU 0 362 GLN 0 363 GLN 0 364 GLN 0 365 GLY 0 366 LYS 0 367 LEU 0 368 GLN 0 369 GLU 0 370 ALA 0 371 LEU 0 372 MET 0 373 HIS 0 374 TYR 0 375 LYS 0 376 GLU 0 377 ALA 0 378 ILE 0 379 ARG 0 380 ILE 0 381 SER 0 382 PRO 0 383 THR 0 384 PHE 0 385 ALA 0 386 ASP 0 387 ALA 0 388 TYR 0 389 SER 0 390 ASN 0 391 MET 0 392 GLY 0 393 ASN 0 394 THR 0 395 LEU 0 396 LYS 0 397 GLU 0 398 MET 0 399 GLN 0 400 ASP 0 401 VAL 0 402 GLN 0 403 GLY 0 404 ALA 0 405 LEU 0 406 GLN 0 407 CYS 0 408 TYR 0 409 THR 0 410 ARG 0 411 ALA 0 412 ILE 0 413 GLN 0 414 ILE 0 415 ASN 0 416 PRO 0 417 ALA 0 418 PHE 0 419 ALA 0 420 ASP 0 421 ALA 0 422 HIS 0 423 SER 0 424 ASN 0 425 LEU 0 426 ALA 0 427 SER 0 428 ILE 0 429 HIS 0 430 LYS 0 431 ASP 0 432 SER 0 433 GLY 0 434 ASN 0 435 ILE 0 436 PRO 0 437 GLU 0 438 ALA 0 439 ILE 0 440 ALA 0 441 SER 0 442 TYR 0 443 ARG 0 444 THR 0 445 ALA 0 446 LEU 0 447 LYS 0 448 LEU 0 449 LYS 0 450 PRO 0 451 ASP 0 452 PHE 0 453 PRO 0 454 ASP 0 455 ALA 0 456 TYR 0 457 CYS 0 458 ASN 0 459 LEU 0 460 ALA 0 461 HIS 0 462 CYS 0 463 LEU 0 464 GLN 0 465 ILE 0 466 VAL 0 467 CYS 0 468 ASP 0 469 TRP 0 470 THR 0 471 ASP 0 472 TYR 0 473 ASP 0 474 GLU 0 475 ARG 0 476 MET 0 477 LYS 0 478 LYS 0 479 LEU 0 480 VAL 0 481 SER 0 482 ILE 0 483 VAL 0 484 ALA 0 485 GLU 0 486 GLN 0 487 LEU 0 488 GLU 0 489 LYS 0 490 ASN 0 491 ARG 0 492 LEU 0 493 PRO 0 494 SER 0 495 VAL 0 496 HIS 0 497 PRO 0 498 HIS 0 499 HIS 0 500 SER 0 501 MET 0 502 LEU 0 503 TYR 0 504 PRO 0 505 LEU 0 506 SER 0 507 HIS 0 508 GLY 0 509 PHE 0 510 ARG 0 511 LYS 0 512 ALA 0 513 ILE 0 514 ALA 0 515 GLU 0 516 ARG 0 517 HIS 0 518 GLY 0 519 ASN 0 520 LEU 0 521 CYS 0 522 LEU 0 523 ASP 0 524 LYS 0 525 ILE 0 526 ASN 0 527 VAL 0 528 LEU 0 529 HIS 0 530 LYS 0 531 PRO 0 532 PRO 0 533 TYR 0 534 GLU 0 535 HIS 0 536 PRO 0 537 LYS 0 538 ASP 0 539 LEU 0 540 LYS 0 541 LEU 0 542 SER 0 543 ASP 0 544 GLY 0 545 ARG 0 546 LEU 0 547 ARG 0 548 VAL 0 549 GLY 0 550 TYR 0 551 VAL 0 552 SER 0 553 SER 0 554 ASP 0 555 PHE 0 556 GLY 0 557 ASN 0 558 HIS 0 559 PRO 0 560 THR 0 561 SER 0 562 HIS 0 563 LEU 0 564 MET 0 565 GLN 0 566 SER 0 567 ILE 0 568 PRO 0 569 GLY 0 570 MET 0 571 HIS 0 572 ASN 0 573 PRO 0 574 ASP 0 575 LYS 0 576 PHE 0 577 GLU 0 578 VAL 0 579 PHE 0 580 CYS 0 581 TYR 0 582 ALA 0 583 LEU 0 584 SER 0 585 PRO 0 586 ASP 0 587 ASP 0 588 GLY 0 589 THR 0 590 ASN 0 591 PHE 0 592 ARG 0 593 VAL 0 594 LYS 0 595 VAL 0 596 MET 0 597 ALA 0 598 GLU 0 599 ALA 0 600 ASN 0 601 HIS 0 602 PHE 0 603 ILE 0 604 ASP 0 605 LEU 0 606 SER 0 607 GLN 0 608 ILE 0 609 PRO 0 610 CYS 0 611 ASN 0 612 GLY 0 613 LYS 0 614 ALA 0 615 ALA 0 616 ASP 0 617 ARG 0 618 ILE 0 619 HIS 0 620 GLN 0 621 ASP 0 622 GLY 0 623 ILE 0 624 HIS 0 625 ILE 0 626 LEU 0 627 VAL 0 628 ASN 0 629 MET 0 630 ASN 0 631 GLY 0 632 TYR 0 633 THR 0 634 LYS 0 635 GLY 0 636 ALA 0 637 ARG 0 638 ASN 0 639 GLU 0 640 LEU 0 641 PHE 0 642 ALA 0 643 LEU 0 644 ARG 0 645 PRO 0 646 ALA 0 647 PRO 0 648 ILE 0 649 GLN 0 650 ALA 0 651 MET 0 652 TRP 0 653 LEU 0 654 GLY 0 655 TYR 0 656 PRO 0 657 GLY 0 658 THR 0 659 SER 0 660 GLY 0 661 ALA 0 662 LEU 0 663 PHE 0 664 MET 0 665 ASP 0 666 TYR 0 667 ILE 0 668 ILE 0 669 THR 0 670 ASP 0 671 GLN 0 672 GLU 0 673 THR 0 674 SER 0 675 PRO 0 676 ALA 0 677 GLU 0 678 VAL 0 679 ALA 0 680 GLU 0 681 GLN 0 682 TYR 0 683 SER 0 684 GLU 0 685 LYS 0 686 LEU 0 687 ALA 0 688 TYR 0 689 MET 0 690 PRO 0 691 HIS 0 692 THR 0 693 PHE 0 694 PHE 0 695 ILE 0 696 GLY 0 697 ASP 0 698 HIS 0 699 ALA 0 700 ASN 0 701 MET 0 702 PHE 0 703 PRO 0 704 HIS 0 705 LEU 0 706 LYS 0 707 LYS 0 708 LYS 0 709 ALA 0 710 VAL 0 711 ILE 0 712 ASP 0 713 PHE 0 714 LYS 0 715 SER 0 716 ASN 0 717 GLY 0 718 HIS 0 719 ILE 0 720 TYR 0 721 ASP 0 722 ASN 0 723 ARG 0 724 ILE 0 725 VAL 0 726 LEU 0 727 ASN 0 728 GLY 0 729 ILE 0 730 ASP 0 731 LEU 0 732 LYS 0 733 ALA 0 734 PHE 0 735 LEU 0 736 ASP 0 737 SER 0 738 LEU 0 739 PRO 0 740 ASP 0 741 VAL 0 742 LYS 0 743 ILE 0 744 VAL 0 745 LYS 0 746 MET 0 747 LYS 0 748 CYS 0 749 PRO 0 750 ASP 0 751 GLY 0 752 GLY 0 753 ASP 0 754 ASN 0 755 PRO 0 756 ASP 0 757 SER 0 758 SER 0 759 ASN 0 760 THR 0 761 ALA 0 762 LEU 0 763 ASN 0 764 MET 0 765 PRO 0 766 VAL 0 767 ILE 0 768 PRO 0 769 MET 0 770 ASN 0 771 THR 0 772 ILE 0 773 ALA 0 774 GLU 0 775 ALA 0 776 VAL 0 777 ILE 0 778 GLU 0 779 MET 0 780 ILE 0 781 ASN 0 782 ARG 0 783 GLY 0 784 GLN 0 785 ILE 0 786 GLN 0 787 ILE 0 788 THR 0 789 ILE 0 790 ASN 0 791 GLY 0 792 PHE 0 793 SER 0 794 ILE 0 795 SER 0 796 ASN 0 797 GLY 0 798 LEU 0 799 ALA 0 800 THR 0 801 THR 0 802 GLN 0 803 ILE 0 804 ASN 0 805 ASN 0 806 LYS 0 807 ALA 0 808 ALA 0 809 THR 0 810 GLY 0 811 GLU 0 812 GLU 0 813 VAL 0 814 PRO 0 815 ARG 0 816 THR 0 817 ILE 0 818 ILE 0 819 VAL 0 820 THR 0 821 THR 0 822 ARG 0 823 SER 0 824 GLN 0 825 TYR 0 826 GLY 0 827 LEU 0 828 PRO 0 829 GLU 0 830 ASP 0 831 ALA 0 832 ILE 0 833 VAL 0 834 TYR 0 835 CYS 0 836 ASN 0 837 PHE 0 838 ASN 0 839 GLN 0 840 LEU 0 841 TYR 0 842 LYS 0 843 ILE 0 844 ASP 0 845 PRO 0 846 SER 0 847 THR 0 848 LEU 0 849 GLN 0 850 MET 0 851 TRP 0 852 ALA 0 853 ASN 0 854 ILE 0 855 LEU 0 856 LYS 0 857 ARG 0 858 VAL 0 859 PRO 0 860 ASN 0 861 SER 0 862 VAL 0 863 LEU 0 864 TRP 0 865 LEU 0 866 LEU 0 867 ARG 0 868 PHE 0 869 PRO 0 870 ALA 0 871 VAL 0 872 GLY 0 873 GLU 0 874 PRO 0 875 ASN 0 876 ILE 0 877 GLN 0 878 GLN 0 879 TYR 0 880 ALA 0 881 GLN 0 882 ASN 0 883 MET 0 884 GLY 0 885 LEU 0 886 PRO 0 887 GLN 0 888 ASN 0 889 ARG 0 890 ILE 0 891 ILE 0 892 PHE 0 893 SER 0 894 PRO 0 895 VAL 0 896 ALA 0 897 PRO 0 898 LYS 0 899 GLU 0 900 GLU 0 901 HIS 0 902 VAL 0 903 ARG 0 904 ARG 0 905 GLY 0 906 GLN 0 907 LEU 0 908 ALA 0 909 ASP 0 910 VAL 0 911 CYS 0 912 LEU 0 913 ASP 0 914 THR 0 915 PRO 0 916 LEU 0 917 CYS 0 918 ASN 0 919 GLY 0 920 HIS 0 921 THR 0 922 THR 0 923 GLY 0 924 MET 0 925 ASP 0 926 VAL 0 927 LEU 0 928 TRP 0 929 ALA 0 930 GLY 0 931 THR 0 932 PRO 0 933 MET 0 934 VAL 0 935 THR 0 936 MET 0 937 PRO 0 938 GLY 0 939 GLU 0 940 THR 0 941 LEU 0 942 ALA 0 943 SER 0 944 ARG 0 945 VAL 0 946 ALA 0 947 ALA 0 948 SER 0 949 GLN 0 950 LEU 0 951 THR 0 952 CYS 0 953 LEU 0 954 GLY 0 955 CYS 0 956 LEU 0 957 GLU 0 958 LEU 0 959 ILE 0 960 ALA 0 961 LYS 0 962 SER 0 963 ARG 0 964 GLN 0 965 GLU 0 966 TYR 0 967 GLU 0 968 ASP 0 969 ILE 0 970 ALA 0 971 VAL 0 972 LYS 0 973 LEU 0 974 GLY 0 975 THR 0 976 ASP 0 977 LEU 0 978 GLU 0 979 TYR 0 980 LEU 0 981 LYS 0 982 LYS 0 983 ILE 0 984 ARG 0 985 GLY 0 986 LYS 0 987 VAL 0 988 TRP 0 989 LYS 0 990 GLN 0 991 ARG 0 992 ILE 0 993 SER 0 994 SER 0 995 PRO 0 996 LEU 0 997 PHE 0 998 ASN 0 999 THR 0 1000 LYS 0 1001 GLN 0 1002 TYR 0 1003 THR 0 1004 MET 0 1005 GLU 0 1006 LEU 0 1007 GLU 0 1008 ARG 0 1009 LEU 0 1010 TYR 0 1011 LEU 0 1012 GLN 0 1013 MET 0 1014 TRP 0 1015 GLU 0 1016 HIS 0 1017 TYR 0 1018 ALA 0 1019 ALA 0 1020 GLY 0 1021 ASN 0 1022 LYS 0 1023 PRO 0 1024 ASP 0 1025 HIS 0 1026 MET 0 1027 ILE 0 1028 LYS 0 1029 PRO 0 1030 VAL 0 1031 GLU 0 1032 VAL 0 1033 THR 0 1034 GLU 0 1035 SER 0 1036 ALA # 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 . 110.171 5.499 -86.963 1.00 35.69 1 A 1 ATOM 2 C CA . MET A 0 1 . 110.812 5.423 -85.634 1.00 35.69 1 A 1 ATOM 3 C C . MET A 0 1 . 109.921 4.570 -84.735 1.00 35.69 1 A 1 ATOM 4 C CB . MET A 0 1 . 111.018 6.819 -85.020 1.00 35.69 1 A 1 ATOM 5 O O . MET A 0 1 . 108.733 4.849 -84.725 1.00 35.69 1 A 1 ATOM 6 C CG . MET A 0 1 . 112.019 7.709 -85.771 1.00 35.69 1 A 1 ATOM 7 S SD . MET A 0 1 . 112.521 9.131 -84.767 1.00 35.69 1 A 1 ATOM 8 C CE . MET A 0 1 . 112.856 10.383 -86.033 1.00 35.69 1 A 1 ATOM 9 N N . ALA A 0 2 . 110.501 3.514 -84.138 1.00 34.54 2 A 1 ATOM 10 C CA . ALA A 0 2 . 110.085 2.647 -83.004 1.00 34.54 2 A 1 ATOM 11 C C . ALA A 0 2 . 108.587 2.619 -82.584 1.00 34.54 2 A 1 ATOM 12 C CB . ALA A 0 2 . 110.974 3.091 -81.834 1.00 34.54 2 A 1 ATOM 13 O O . ALA A 0 2 . 108.049 3.656 -82.226 1.00 34.54 2 A 1 ATOM 14 N N . SER A 0 3 . 107.799 1.534 -82.701 1.00 31.55 3 A 1 ATOM 15 C CA . SER A 0 3 . 107.812 0.176 -82.081 1.00 31.55 3 A 1 ATOM 16 C C . SER A 0 3 . 107.242 0.074 -80.642 1.00 31.55 3 A 1 ATOM 17 C CB . SER A 0 3 . 109.135 -0.597 -82.202 1.00 31.55 3 A 1 ATOM 18 O O . SER A 0 3 . 107.919 0.504 -79.718 1.00 31.55 3 A 1 ATOM 19 O OG . SER A 0 3 . 110.128 -0.070 -81.351 1.00 31.55 3 A 1 ATOM 20 N N . SER A 0 4 . 106.075 -0.607 -80.510 1.00 34.14 4 A 1 ATOM 21 C CA . SER A 0 4 . 105.532 -1.438 -79.385 1.00 34.14 4 A 1 ATOM 22 C C . SER A 0 4 . 105.422 -0.812 -77.967 1.00 34.14 4 A 1 ATOM 23 C CB . SER A 0 4 . 106.323 -2.750 -79.367 1.00 34.14 4 A 1 ATOM 24 O O . SER A 0 4 . 106.377 -0.208 -77.513 1.00 34.14 4 A 1 ATOM 25 O OG . SER A 0 4 . 107.656 -2.522 -78.957 1.00 34.14 4 A 1 ATOM 26 N N . VAL A 0 5 . 104.352 -0.922 -77.158 1.00 32.42 5 A 1 ATOM 27 C CA . VAL A 0 5 . 103.690 -2.113 -76.562 1.00 32.42 5 A 1 ATOM 28 C C . VAL A 0 5 . 102.408 -1.660 -75.805 1.00 32.42 5 A 1 ATOM 29 C CB . VAL A 0 5 . 104.625 -2.744 -75.478 1.00 32.42 5 A 1 ATOM 30 O O . VAL A 0 5 . 102.439 -0.612 -75.170 1.00 32.42 5 A 1 ATOM 31 C CG1 . VAL A 0 5 . 103.963 -3.857 -74.648 1.00 32.42 5 A 1 ATOM 32 C CG2 . VAL A 0 5 . 105.890 -3.394 -76.051 1.00 32.42 5 A 1 ATOM 33 N N . GLY A 0 6 . 101.349 -2.493 -75.777 1.00 29.93 6 A 1 ATOM 34 C CA . GLY A 0 6 . 100.533 -2.723 -74.559 1.00 29.93 6 A 1 ATOM 35 C C . GLY A 0 6 . 99.083 -2.219 -74.524 1.00 29.93 6 A 1 ATOM 36 O O . GLY A 0 6 . 98.797 -1.228 -73.867 1.00 29.93 6 A 1 ATOM 37 N N . ASN A 0 7 . 98.158 -2.958 -75.148 1.00 36.60 7 A 1 ATOM 38 C CA . ASN A 0 7 . 96.706 -2.773 -75.040 1.00 36.60 7 A 1 ATOM 39 C C . ASN A 0 7 . 96.098 -4.002 -74.327 1.00 36.60 7 A 1 ATOM 40 C CB . ASN A 0 7 . 96.152 -2.508 -76.464 1.00 36.60 7 A 1 ATOM 41 O O . ASN A 0 7 . 95.623 -4.929 -74.975 1.00 36.60 7 A 1 ATOM 42 C CG . ASN A 0 7 . 95.007 -1.512 -76.535 1.00 36.60 7 A 1 ATOM 43 N ND2 . ASN A 0 7 . 94.352 -1.421 -77.669 1.00 36.60 7 A 1 ATOM 44 O OD1 . ASN A 0 7 . 94.717 -0.763 -75.622 1.00 36.60 7 A 1 ATOM 45 N N . VAL A 0 8 . 96.193 -4.037 -72.996 1.00 40.24 8 A 1 ATOM 46 C CA . VAL A 0 8 . 95.420 -4.916 -72.099 1.00 40.24 8 A 1 ATOM 47 C C . VAL A 0 8 . 95.063 -4.038 -70.902 1.00 40.24 8 A 1 ATOM 48 C CB . VAL A 0 8 . 96.171 -6.200 -71.665 1.00 40.24 8 A 1 ATOM 49 O O . VAL A 0 8 . 95.831 -3.921 -69.952 1.00 40.24 8 A 1 ATOM 50 C CG1 . VAL A 0 8 . 95.257 -7.107 -70.826 1.00 40.24 8 A 1 ATOM 51 C CG2 . VAL A 0 8 . 96.656 -7.031 -72.860 1.00 40.24 8 A 1 ATOM 52 N N . ALA A 0 9 . 93.960 -3.300 -71.023 1.00 48.52 9 A 1 ATOM 53 C CA . ALA A 0 9 . 93.392 -2.588 -69.888 1.00 48.52 9 A 1 ATOM 54 C C . ALA A 0 9 . 92.858 -3.630 -68.898 1.00 48.52 9 A 1 ATOM 55 C CB . ALA A 0 9 . 92.312 -1.613 -70.369 1.00 48.52 9 A 1 ATOM 56 O O . ALA A 0 9 . 92.194 -4.583 -69.295 1.00 48.52 9 A 1 ATOM 57 N N . ASP A 0 10 . 93.213 -3.440 -67.635 1.00 59.22 10 A 1 ATOM 58 C CA . ASP A 0 10 . 92.958 -4.311 -66.492 1.00 59.22 10 A 1 ATOM 59 C C . ASP A 0 10 . 91.457 -4.643 -66.338 1.00 59.22 10 A 1 ATOM 60 C CB . ASP A 0 10 . 93.546 -3.535 -65.299 1.00 59.22 10 A 1 ATOM 61 O O . ASP A 0 10 . 90.682 -3.850 -65.795 1.00 59.22 10 A 1 ATOM 62 C CG . ASP A 0 10 . 93.625 -4.307 -63.988 1.00 59.22 10 A 1 ATOM 63 O OD1 . ASP A 0 10 . 93.221 -5.494 -63.961 1.00 59.22 10 A 1 ATOM 64 O OD2 . ASP A 0 10 . 94.086 -3.680 -63.013 1.00 59.22 10 A 1 ATOM 65 N N . SER A 0 11 . 91.026 -5.802 -66.857 1.00 64.21 11 A 1 ATOM 66 C CA . SER A 0 11 . 89.631 -6.267 -66.782 1.00 64.21 11 A 1 ATOM 67 C C . SER A 0 11 . 89.173 -6.465 -65.333 1.00 64.21 11 A 1 ATOM 68 C CB . SER A 0 11 . 89.438 -7.555 -67.600 1.00 64.21 11 A 1 ATOM 69 O O . SER A 0 11 . 88.011 -6.214 -65.008 1.00 64.21 11 A 1 ATOM 70 O OG . SER A 0 11 . 90.341 -8.578 -67.224 1.00 64.21 11 A 1 ATOM 71 N N . THR A 0 12 . 90.102 -6.804 -64.438 1.00 67.98 12 A 1 ATOM 72 C CA . THR A 0 12 . 89.894 -6.894 -62.988 1.00 67.98 12 A 1 ATOM 73 C C . THR A 0 12 . 89.541 -5.540 -62.372 1.00 67.98 12 A 1 ATOM 74 C CB . THR A 0 12 . 91.139 -7.472 -62.276 1.00 67.98 12 A 1 ATOM 75 O O . THR A 0 12 . 88.538 -5.427 -61.667 1.00 67.98 12 A 1 ATOM 76 C CG2 . THR A 0 12 . 90.757 -8.703 -61.456 1.00 67.98 12 A 1 ATOM 77 O OG1 . THR A 0 12 . 92.161 -7.854 -63.178 1.00 67.98 12 A 1 ATOM 78 N N . GLY A 0 13 . 90.305 -4.489 -62.689 1.00 78.96 13 A 1 ATOM 79 C CA . GLY A 0 13 . 90.061 -3.142 -62.163 1.00 78.96 13 A 1 ATOM 80 C C . GLY A 0 13 . 88.724 -2.544 -62.619 1.00 78.96 13 A 1 ATOM 81 O O . GLY A 0 13 . 88.031 -1.890 -61.837 1.00 78.96 13 A 1 ATOM 82 N N . LEU A 0 14 . 88.320 -2.808 -63.867 1.00 82.10 14 A 1 ATOM 83 C CA . LEU A 0 14 . 87.042 -2.327 -64.400 1.00 82.10 14 A 1 ATOM 84 C C . LEU A 0 14 . 85.841 -3.068 -63.773 1.00 82.10 14 A 1 ATOM 85 C CB . LEU A 0 14 . 87.087 -2.424 -65.937 1.00 82.10 14 A 1 ATOM 86 O O . LEU A 0 14 . 84.802 -2.452 -63.535 1.00 82.10 14 A 1 ATOM 87 C CG . LEU A 0 14 . 85.995 -1.617 -66.666 1.00 82.10 14 A 1 ATOM 88 C CD1 . LEU A 0 14 . 86.268 -0.112 -66.585 1.00 82.10 14 A 1 ATOM 89 C CD2 . LEU A 0 14 . 85.956 -1.962 -68.157 1.00 82.10 14 A 1 ATOM 90 N N . ALA A 0 15 . 85.981 -4.363 -63.457 1.00 81.77 15 A 1 ATOM 91 C CA . ALA A 0 15 . 84.945 -5.139 -62.769 1.00 81.77 15 A 1 ATOM 92 C C . ALA A 0 15 . 84.740 -4.677 -61.317 1.00 81.77 15 A 1 ATOM 93 C CB . ALA A 0 15 . 85.308 -6.626 -62.852 1.00 81.77 15 A 1 ATOM 94 O O . ALA A 0 15 . 83.600 -4.517 -60.874 1.00 81.77 15 A 1 ATOM 95 N N . GLU A 0 16 . 85.826 -4.398 -60.588 1.00 84.96 16 A 1 ATOM 96 C CA . GLU A 0 16 . 85.746 -3.828 -59.238 1.00 84.96 16 A 1 ATOM 97 C C . GLU A 0 16 . 85.104 -2.437 -59.234 1.00 84.96 16 A 1 ATOM 98 C CB . GLU A 0 16 . 87.140 -3.719 -58.611 1.00 84.96 16 A 1 ATOM 99 O O . GLU A 0 16 . 84.291 -2.137 -58.355 1.00 84.96 16 A 1 ATOM 100 C CG . GLU A 0 16 . 87.716 -5.072 -58.177 1.00 84.96 16 A 1 ATOM 101 C CD . GLU A 0 16 . 89.040 -4.923 -57.409 1.00 84.96 16 A 1 ATOM 102 O OE1 . GLU A 0 16 . 89.626 -5.976 -57.075 1.00 84.96 16 A 1 ATOM 103 O OE2 . GLU A 0 16 . 89.422 -3.771 -57.079 1.00 84.96 16 A 1 ATOM 104 N N . LEU A 0 17 . 85.432 -1.596 -60.222 1.00 88.81 17 A 1 ATOM 105 C CA . LEU A 0 17 . 84.823 -0.276 -60.370 1.00 88.81 17 A 1 ATOM 106 C C . LEU A 0 17 . 83.311 -0.387 -60.585 1.00 88.81 17 A 1 ATOM 107 C CB . LEU A 0 17 . 85.506 0.482 -61.521 1.00 88.81 17 A 1 ATOM 108 O O . LEU A 0 17 . 82.550 0.245 -59.855 1.00 88.81 17 A 1 ATOM 109 C CG . LEU A 0 17 . 84.938 1.897 -61.749 1.00 88.81 17 A 1 ATOM 110 C CD1 . LEU A 0 17 . 85.157 2.806 -60.536 1.00 88.81 17 A 1 ATOM 111 C CD2 . LEU A 0 17 . 85.621 2.531 -62.959 1.00 88.81 17 A 1 ATOM 112 N N . ALA A 0 18 . 82.877 -1.242 -61.513 1.00 88.16 18 A 1 ATOM 113 C CA . ALA A 0 18 . 81.457 -1.451 -61.780 1.00 88.16 18 A 1 ATOM 114 C C . ALA A 0 18 . 80.702 -1.958 -60.537 1.00 88.16 18 A 1 ATOM 115 C CB . ALA A 0 18 . 81.332 -2.434 -62.945 1.00 88.16 18 A 1 ATOM 116 O O . ALA A 0 18 . 79.564 -1.557 -60.285 1.00 88.16 18 A 1 ATOM 117 N N . HIS A 0 19 . 81.336 -2.807 -59.721 1.00 87.61 19 A 1 ATOM 118 C CA . HIS A 0 19 . 80.739 -3.278 -58.474 1.00 87.61 19 A 1 ATOM 119 C C . HIS A 0 19 . 80.623 -2.162 -57.424 1.00 87.61 19 A 1 ATOM 120 C CB . HIS A 0 19 . 81.526 -4.483 -57.946 1.00 87.61 19 A 1 ATOM 121 O O . HIS A 0 19 . 79.589 -2.048 -56.766 1.00 87.61 19 A 1 ATOM 122 C CG . HIS A 0 19 . 80.693 -5.330 -57.020 1.00 87.61 19 A 1 ATOM 123 C CD2 . HIS A 0 19 . 80.797 -5.424 -55.659 1.00 87.61 19 A 1 ATOM 124 N ND1 . HIS A 0 19 . 79.646 -6.135 -57.403 1.00 87.61 19 A 1 ATOM 125 C CE1 . HIS A 0 19 . 79.132 -6.705 -56.301 1.00 87.61 19 A 1 ATOM 126 N NE2 . HIS A 0 19 . 79.793 -6.293 -55.208 1.00 87.61 19 A 1 ATOM 127 N N . ARG A 0 20 . 81.641 -1.299 -57.295 1.00 88.89 20 A 1 ATOM 128 C CA . ARG A 0 20 . 81.588 -0.128 -56.400 1.00 88.89 20 A 1 ATOM 129 C C . ARG A 0 20 . 80.527 0.879 -56.833 1.00 88.89 20 A 1 ATOM 130 C CB . ARG A 0 20 . 82.952 0.568 -56.322 1.00 88.89 20 A 1 ATOM 131 O O . ARG A 0 20 . 79.815 1.397 -55.981 1.00 88.89 20 A 1 ATOM 132 C CG . ARG A 0 20 . 83.967 -0.227 -55.494 1.00 88.89 20 A 1 ATOM 133 C CD . ARG A 0 20 . 85.272 0.568 -55.395 1.00 88.89 20 A 1 ATOM 134 N NE . ARG A 0 20 . 86.375 -0.275 -54.905 1.00 88.89 20 A 1 ATOM 135 N NH1 . ARG A 0 20 . 88.057 1.263 -55.157 1.00 88.89 20 A 1 ATOM 136 N NH2 . ARG A 0 20 . 88.562 -0.854 -54.649 1.00 88.89 20 A 1 ATOM 137 C CZ . ARG A 0 20 . 87.655 0.049 -54.895 1.00 88.89 20 A 1 ATOM 138 N N . GLU A 0 21 . 80.392 1.133 -58.131 1.00 90.47 21 A 1 ATOM 139 C CA . GLU A 0 21 . 79.360 2.026 -58.674 1.00 90.47 21 A 1 ATOM 140 C C . GLU A 0 21 . 77.951 1.483 -58.411 1.00 90.47 21 A 1 ATOM 141 C CB . GLU A 0 21 . 79.589 2.218 -60.175 1.00 90.47 21 A 1 ATOM 142 O O . GLU A 0 21 . 77.082 2.226 -57.958 1.00 90.47 21 A 1 ATOM 143 C CG . GLU A 0 21 . 80.820 3.090 -60.463 1.00 90.47 21 A 1 ATOM 144 C CD . GLU A 0 21 . 81.179 3.121 -61.952 1.00 90.47 21 A 1 ATOM 145 O OE1 . GLU A 0 21 . 81.965 4.007 -62.354 1.00 90.47 21 A 1 ATOM 146 O OE2 . GLU A 0 21 . 80.716 2.238 -62.712 1.00 90.47 21 A 1 ATOM 147 N N . TYR A 0 22 . 77.743 0.172 -58.583 1.00 90.73 22 A 1 ATOM 148 C CA . TYR A 0 22 . 76.485 -0.480 -58.211 1.00 90.73 22 A 1 ATOM 149 C C . TYR A 0 22 . 76.179 -0.329 -56.714 1.00 90.73 22 A 1 ATOM 150 C CB . TYR A 0 22 . 76.529 -1.961 -58.609 1.00 90.73 22 A 1 ATOM 151 O O . TYR A 0 22 . 75.062 0.033 -56.349 1.00 90.73 22 A 1 ATOM 152 C CG . TYR A 0 22 . 75.322 -2.750 -58.133 1.00 90.73 22 A 1 ATOM 153 C CD1 . TYR A 0 22 . 75.400 -3.546 -56.973 1.00 90.73 22 A 1 ATOM 154 C CD2 . TYR A 0 22 . 74.102 -2.642 -58.824 1.00 90.73 22 A 1 ATOM 155 C CE1 . TYR A 0 22 . 74.259 -4.229 -56.508 1.00 90.73 22 A 1 ATOM 156 C CE2 . TYR A 0 22 . 72.964 -3.339 -58.378 1.00 90.73 22 A 1 ATOM 157 O OH . TYR A 0 22 . 71.931 -4.775 -56.761 1.00 90.73 22 A 1 ATOM 158 C CZ . TYR A 0 22 . 73.038 -4.124 -57.210 1.00 90.73 22 A 1 ATOM 159 N N . GLN A 0 23 . 77.168 -0.559 -55.844 1.00 88.13 23 A 1 ATOM 160 C CA . GLN A 0 23 . 77.008 -0.387 -54.396 1.00 88.13 23 A 1 ATOM 161 C C . GLN A 0 23 . 76.742 1.073 -53.995 1.00 88.13 23 A 1 ATOM 162 C CB . GLN A 0 23 . 78.256 -0.909 -53.672 1.00 88.13 23 A 1 ATOM 163 O O . GLN A 0 23 . 76.027 1.317 -53.027 1.00 88.13 23 A 1 ATOM 164 C CG . GLN A 0 23 . 78.362 -2.442 -53.684 1.00 88.13 23 A 1 ATOM 165 C CD . GLN A 0 23 . 79.621 -2.947 -52.983 1.00 88.13 23 A 1 ATOM 166 N NE2 . GLN A 0 23 . 79.792 -4.243 -52.851 1.00 88.13 23 A 1 ATOM 167 O OE1 . GLN A 0 23 . 80.483 -2.207 -52.535 1.00 88.13 23 A 1 ATOM 168 N N . ALA A 0 24 . 77.278 2.041 -54.744 1.00 88.00 24 A 1 ATOM 169 C CA . ALA A 0 24 . 77.024 3.468 -54.548 1.00 88.00 24 A 1 ATOM 170 C C . ALA A 0 24 . 75.662 3.936 -55.106 1.00 88.00 24 A 1 ATOM 171 C CB . ALA A 0 24 . 78.192 4.249 -55.163 1.00 88.00 24 A 1 ATOM 172 O O . ALA A 0 24 . 75.279 5.084 -54.887 1.00 88.00 24 A 1 ATOM 173 N N . GLY A 0 25 . 74.930 3.069 -55.816 1.00 84.95 25 A 1 ATOM 174 C CA . GLY A 0 25 . 73.644 3.387 -56.442 1.00 84.95 25 A 1 ATOM 175 C C . GLY A 0 25 . 73.748 4.106 -57.793 1.00 84.95 25 A 1 ATOM 176 O O . GLY A 0 25 . 72.720 4.491 -58.351 1.00 84.95 25 A 1 ATOM 177 N N . ASP A 0 26 . 74.953 4.268 -58.352 1.00 90.29 26 A 1 ATOM 178 C CA . ASP A 0 26 . 75.151 4.819 -59.699 1.00 90.29 26 A 1 ATOM 179 C C . ASP A 0 26 . 75.002 3.711 -60.751 1.00 90.29 26 A 1 ATOM 180 C CB . ASP A 0 26 . 76.469 5.596 -59.816 1.00 90.29 26 A 1 ATOM 181 O O . ASP A 0 26 . 75.959 3.178 -61.320 1.00 90.29 26 A 1 ATOM 182 C CG . ASP A 0 26 . 76.548 6.401 -61.128 1.00 90.29 26 A 1 ATOM 183 O OD1 . ASP A 0 26 . 75.755 6.133 -62.068 1.00 90.29 26 A 1 ATOM 184 O OD2 . ASP A 0 26 . 77.414 7.300 -61.192 1.00 90.29 26 A 1 ATOM 185 N N . PHE A 0 27 . 73.749 3.327 -60.984 1.00 90.44 27 A 1 ATOM 186 C CA . PHE A 0 27 . 73.402 2.231 -61.884 1.00 90.44 27 A 1 ATOM 187 C C . PHE A 0 27 . 73.751 2.509 -63.354 1.00 90.44 27 A 1 ATOM 188 C CB . PHE A 0 27 . 71.904 1.940 -61.729 1.00 90.44 27 A 1 ATOM 189 O O . PHE A 0 27 . 73.943 1.566 -64.119 1.00 90.44 27 A 1 ATOM 190 C CG . PHE A 0 27 . 71.468 1.581 -60.320 1.00 90.44 27 A 1 ATOM 191 C CD1 . PHE A 0 27 . 72.112 0.543 -59.620 1.00 90.44 27 A 1 ATOM 192 C CD2 . PHE A 0 27 . 70.442 2.311 -59.693 1.00 90.44 27 A 1 ATOM 193 C CE1 . PHE A 0 27 . 71.745 0.248 -58.295 1.00 90.44 27 A 1 ATOM 194 C CE2 . PHE A 0 27 . 70.064 2.007 -58.373 1.00 90.44 27 A 1 ATOM 195 C CZ . PHE A 0 27 . 70.718 0.979 -57.673 1.00 90.44 27 A 1 ATOM 196 N N . GLU A 0 28 . 73.836 3.777 -63.765 1.00 88.62 28 A 1 ATOM 197 C CA . GLU A 0 28 . 74.105 4.155 -65.156 1.00 88.62 28 A 1 ATOM 198 C C . GLU A 0 28 . 75.600 4.068 -65.492 1.00 88.62 28 A 1 ATOM 199 C CB . GLU A 0 28 . 73.537 5.559 -65.415 1.00 88.62 28 A 1 ATOM 200 O O . GLU A 0 28 . 75.970 3.584 -66.569 1.00 88.62 28 A 1 ATOM 201 C CG . GLU A 0 28 . 73.571 5.920 -66.908 1.00 88.62 28 A 1 ATOM 202 C CD . GLU A 0 28 . 72.883 7.253 -67.245 1.00 88.62 28 A 1 ATOM 203 O OE1 . GLU A 0 28 . 72.750 7.516 -68.464 1.00 88.62 28 A 1 ATOM 204 O OE2 . GLU A 0 28 . 72.516 8.004 -66.317 1.00 88.62 28 A 1 ATOM 205 N N . ALA A 0 29 . 76.475 4.494 -64.573 1.00 86.92 29 A 1 ATOM 206 C CA . ALA A 0 29 . 77.913 4.259 -64.696 1.00 86.92 29 A 1 ATOM 207 C C . ALA A 0 29 . 78.233 2.757 -64.630 1.00 86.92 29 A 1 ATOM 208 C CB . ALA A 0 29 . 78.641 5.060 -63.614 1.00 86.92 29 A 1 ATOM 209 O O . ALA A 0 29 . 78.893 2.233 -65.537 1.00 86.92 29 A 1 ATOM 210 N N . ALA A 0 30 . 77.636 2.050 -63.662 1.00 90.47 30 A 1 ATOM 211 C CA . ALA A 0 30 . 77.824 0.613 -63.497 1.00 90.47 30 A 1 ATOM 212 C C . ALA A 0 30 . 77.377 -0.176 -64.742 1.00 90.47 30 A 1 ATOM 213 C CB . ALA A 0 30 . 77.069 0.160 -62.243 1.00 90.47 30 A 1 ATOM 214 O O . ALA A 0 30 . 78.083 -1.087 -65.180 1.00 90.47 30 A 1 ATOM 215 N N . GLU A 0 31 . 76.241 0.187 -65.361 1.00 92.04 31 A 1 ATOM 216 C CA . GLU A 0 31 . 75.774 -0.432 -66.612 1.00 92.04 31 A 1 ATOM 217 C C . GLU A 0 31 . 76.775 -0.208 -67.748 1.00 92.04 31 A 1 ATOM 218 C CB . GLU A 0 31 . 74.385 0.099 -67.031 1.00 92.04 31 A 1 ATOM 219 O O . GLU A 0 31 . 77.093 -1.153 -68.470 1.00 92.04 31 A 1 ATOM 220 C CG . GLU A 0 31 . 73.818 -0.620 -68.278 1.00 92.04 31 A 1 ATOM 221 C CD . GLU A 0 31 . 72.436 -0.108 -68.737 1.00 92.04 31 A 1 ATOM 222 O OE1 . GLU A 0 31 . 71.896 -0.576 -69.771 1.00 92.04 31 A 1 ATOM 223 O OE2 . GLU A 0 31 . 71.821 0.749 -68.065 1.00 92.04 31 A 1 ATOM 224 N N . ARG A 0 32 . 77.298 1.017 -67.917 1.00 90.70 32 A 1 ATOM 225 C CA . ARG A 0 32 . 78.263 1.324 -68.986 1.00 90.70 32 A 1 ATOM 226 C C . ARG A 0 32 . 79.535 0.494 -68.852 1.00 90.70 32 A 1 ATOM 227 C CB . ARG A 0 32 . 78.600 2.822 -69.013 1.00 90.70 32 A 1 ATOM 228 O O . ARG A 0 32 . 79.958 -0.109 -69.842 1.00 90.70 32 A 1 ATOM 229 C CG . ARG A 0 32 . 77.540 3.627 -69.776 1.00 90.70 32 A 1 ATOM 230 C CD . ARG A 0 32 . 77.938 5.104 -69.894 1.00 90.70 32 A 1 ATOM 231 N NE . ARG A 0 32 . 77.852 5.787 -68.591 1.00 90.70 32 A 1 ATOM 232 N NH1 . ARG A 0 32 . 79.842 6.951 -68.629 1.00 90.70 32 A 1 ATOM 233 N NH2 . ARG A 0 32 . 78.453 7.174 -66.897 1.00 90.70 32 A 1 ATOM 234 C CZ . ARG A 0 32 . 78.713 6.634 -68.053 1.00 90.70 32 A 1 ATOM 235 N N . HIS A 0 33 . 80.113 0.423 -67.655 1.00 90.05 33 A 1 ATOM 236 C CA . HIS A 0 33 . 81.324 -0.362 -67.416 1.00 90.05 33 A 1 ATOM 237 C C . HIS A 0 33 . 81.066 -1.870 -67.534 1.00 90.05 33 A 1 ATOM 238 C CB . HIS A 0 33 . 81.926 0.024 -66.061 1.00 90.05 33 A 1 ATOM 239 O O . HIS A 0 33 . 81.841 -2.568 -68.188 1.00 90.05 33 A 1 ATOM 240 C CG . HIS A 0 33 . 82.420 1.449 -66.007 1.00 90.05 33 A 1 ATOM 241 C CD2 . HIS A 0 33 . 83.106 2.134 -66.976 1.00 90.05 33 A 1 ATOM 242 N ND1 . HIS A 0 33 . 82.276 2.310 -64.950 1.00 90.05 33 A 1 ATOM 243 C CE1 . HIS A 0 33 . 82.857 3.474 -65.262 1.00 90.05 33 A 1 ATOM 244 N NE2 . HIS A 0 33 . 83.370 3.426 -66.505 1.00 90.05 33 A 1 ATOM 245 N N . CYS A 0 34 . 79.934 -2.372 -67.027 1.00 90.33 34 A 1 ATOM 246 C CA . CYS A 0 34 . 79.554 -3.775 -67.214 1.00 90.33 34 A 1 ATOM 247 C C . CYS A 0 34 . 79.320 -4.128 -68.687 1.00 90.33 34 A 1 ATOM 248 C CB . CYS A 0 34 . 78.286 -4.095 -66.426 1.00 90.33 34 A 1 ATOM 249 O O . CYS A 0 34 . 79.750 -5.183 -69.140 1.00 90.33 34 A 1 ATOM 250 S SG . CYS A 0 34 . 78.614 -4.163 -64.657 1.00 90.33 34 A 1 ATOM 251 N N . MET A 0 35 . 78.679 -3.255 -69.466 1.00 90.47 35 A 1 ATOM 252 C CA . MET A 0 35 . 78.479 -3.472 -70.902 1.00 90.47 35 A 1 ATOM 253 C C . MET A 0 35 . 79.803 -3.457 -71.671 1.00 90.47 35 A 1 ATOM 254 C CB . MET A 0 35 . 77.531 -2.405 -71.469 1.00 90.47 35 A 1 ATOM 255 O O . MET A 0 35 . 79.953 -4.194 -72.646 1.00 90.47 35 A 1 ATOM 256 C CG . MET A 0 35 . 76.065 -2.686 -71.129 1.00 90.47 35 A 1 ATOM 257 S SD . MET A 0 35 . 75.410 -4.166 -71.949 1.00 90.47 35 A 1 ATOM 258 C CE . MET A 0 35 . 73.871 -3.505 -72.626 1.00 90.47 35 A 1 ATOM 259 N N . GLN A 0 36 . 80.771 -2.640 -71.248 1.00 89.04 36 A 1 ATOM 260 C CA . GLN A 0 36 . 82.118 -2.651 -71.814 1.00 89.04 36 A 1 ATOM 261 C C . GLN A 0 36 . 82.841 -3.969 -71.510 1.00 89.04 36 A 1 ATOM 262 C CB . GLN A 0 36 . 82.896 -1.431 -71.307 1.00 89.04 36 A 1 ATOM 263 O O . GLN A 0 36 . 83.395 -4.566 -72.433 1.00 89.04 36 A 1 ATOM 264 C CG . GLN A 0 36 . 84.309 -1.361 -71.904 1.00 89.04 36 A 1 ATOM 265 C CD . GLN A 0 36 . 85.056 -0.095 -71.504 1.00 89.04 36 A 1 ATOM 266 N NE2 . GLN A 0 36 . 86.319 0.016 -71.849 1.00 89.04 36 A 1 ATOM 267 O OE1 . GLN A 0 36 . 84.532 0.827 -70.907 1.00 89.04 36 A 1 ATOM 268 N N . LEU A 0 37 . 82.778 -4.445 -70.263 1.00 86.77 37 A 1 ATOM 269 C CA . LEU A 0 37 . 83.320 -5.746 -69.864 1.00 86.77 37 A 1 ATOM 270 C C . LEU A 0 37 . 82.658 -6.891 -70.626 1.00 86.77 37 A 1 ATOM 271 C CB . LEU A 0 37 . 83.107 -5.949 -68.358 1.00 86.77 37 A 1 ATOM 272 O O . LEU A 0 37 . 83.345 -7.739 -71.178 1.00 86.77 37 A 1 ATOM 273 C CG . LEU A 0 37 . 84.079 -5.146 -67.493 1.00 86.77 37 A 1 ATOM 274 C CD1 . LEU A 0 37 . 83.597 -5.146 -66.049 1.00 86.77 37 A 1 ATOM 275 C CD2 . LEU A 0 37 . 85.485 -5.750 -67.559 1.00 86.77 37 A 1 ATOM 276 N N . TRP A 0 38 . 81.333 -6.876 -70.740 1.00 88.06 38 A 1 ATOM 277 C CA . TRP A 0 38 . 80.586 -7.920 -71.434 1.00 88.06 38 A 1 ATOM 278 C C . TRP A 0 38 . 80.915 -7.989 -72.932 1.00 88.06 38 A 1 ATOM 279 C CB . TRP A 0 38 . 79.092 -7.685 -71.204 1.00 88.06 38 A 1 ATOM 280 O O . TRP A 0 38 . 80.944 -9.068 -73.514 1.00 88.06 38 A 1 ATOM 281 C CG . TRP A 0 38 . 78.217 -8.729 -71.810 1.00 88.06 38 A 1 ATOM 282 C CD1 . TRP A 0 38 . 78.375 -10.061 -71.650 1.00 88.06 38 A 1 ATOM 283 C CD2 . TRP A 0 38 . 77.085 -8.564 -72.713 1.00 88.06 38 A 1 ATOM 284 C CE2 . TRP A 0 38 . 76.611 -9.860 -73.078 1.00 88.06 38 A 1 ATOM 285 C CE3 . TRP A 0 38 . 76.414 -7.449 -73.261 1.00 88.06 38 A 1 ATOM 286 N NE1 . TRP A 0 38 . 77.454 -10.734 -72.421 1.00 88.06 38 A 1 ATOM 287 C CH2 . TRP A 0 38 . 74.857 -8.907 -74.450 1.00 88.06 38 A 1 ATOM 288 C CZ2 . TRP A 0 38 . 75.515 -10.037 -73.934 1.00 88.06 38 A 1 ATOM 289 C CZ3 . TRP A 0 38 . 75.308 -7.616 -74.117 1.00 88.06 38 A 1 ATOM 290 N N . ARG A 0 39 . 81.227 -6.857 -73.578 1.00 86.97 39 A 1 ATOM 291 C CA . ARG A 0 39 . 81.703 -6.856 -74.976 1.00 86.97 39 A 1 ATOM 292 C C . ARG A 0 39 . 83.084 -7.491 -75.139 1.00 86.97 39 A 1 ATOM 293 C CB . ARG A 0 39 . 81.740 -5.427 -75.525 1.00 86.97 39 A 1 ATOM 294 O O . ARG A 0 39 . 83.380 -7.985 -76.222 1.00 86.97 39 A 1 ATOM 295 C CG . ARG A 0 39 . 80.344 -4.895 -75.853 1.00 86.97 39 A 1 ATOM 296 C CD . ARG A 0 39 . 80.473 -3.425 -76.252 1.00 86.97 39 A 1 ATOM 297 N NE . ARG A 0 39 . 79.156 -2.795 -76.430 1.00 86.97 39 A 1 ATOM 298 N NH1 . ARG A 0 39 . 79.925 -0.710 -76.995 1.00 86.97 39 A 1 ATOM 299 N NH2 . ARG A 0 39 . 77.729 -1.061 -76.798 1.00 86.97 39 A 1 ATOM 300 C CZ . ARG A 0 39 . 78.943 -1.531 -76.741 1.00 86.97 39 A 1 ATOM 301 N N . GLN A 0 40 . 83.926 -7.423 -74.110 1.00 84.85 40 A 1 ATOM 302 C CA . GLN A 0 40 . 85.268 -8.009 -74.117 1.00 84.85 40 A 1 ATOM 303 C C . GLN A 0 40 . 85.230 -9.489 -73.718 1.00 84.85 40 A 1 ATOM 304 C CB . GLN A 0 40 . 86.180 -7.199 -73.183 1.00 84.85 40 A 1 ATOM 305 O O . GLN A 0 40 . 85.909 -10.306 -74.332 1.00 84.85 40 A 1 ATOM 306 C CG . GLN A 0 40 . 86.415 -5.770 -73.704 1.00 84.85 40 A 1 ATOM 307 C CD . GLN A 0 40 . 87.250 -4.913 -72.757 1.00 84.85 40 A 1 ATOM 308 N NE2 . GLN A 0 40 . 87.568 -3.691 -73.127 1.00 84.85 40 A 1 ATOM 309 O OE1 . GLN A 0 40 . 87.659 -5.295 -71.680 1.00 84.85 40 A 1 ATOM 310 N N . GLU A 0 41 . 84.385 -9.832 -72.747 1.00 84.91 41 A 1 ATOM 311 C CA . GLU A 0 41 . 84.207 -11.176 -72.200 1.00 84.91 41 A 1 ATOM 312 C C . GLU A 0 41 . 82.704 -11.524 -72.131 1.00 84.91 41 A 1 ATOM 313 C CB . GLU A 0 41 . 84.865 -11.255 -70.815 1.00 84.91 41 A 1 ATOM 314 O O . GLU A 0 41 . 82.080 -11.413 -71.069 1.00 84.91 41 A 1 ATOM 315 C CG . GLU A 0 41 . 86.388 -11.039 -70.828 1.00 84.91 41 A 1 ATOM 316 C CD . GLU A 0 41 . 86.993 -11.049 -69.412 1.00 84.91 41 A 1 ATOM 317 O OE1 . GLU A 0 41 . 88.202 -10.737 -69.304 1.00 84.91 41 A 1 ATOM 318 O OE2 . GLU A 0 41 . 86.251 -11.350 -68.441 1.00 84.91 41 A 1 ATOM 319 N N . PRO A 0 42 . 82.095 -11.960 -73.252 1.00 85.68 42 A 1 ATOM 320 C CA . PRO A 0 42 . 80.659 -12.259 -73.314 1.00 85.68 42 A 1 ATOM 321 C C . PRO A 0 42 . 80.204 -13.357 -72.346 1.00 85.68 42 A 1 ATOM 322 C CB . PRO A 0 42 . 80.386 -12.661 -74.765 1.00 85.68 42 A 1 ATOM 323 O O . PRO A 0 42 . 79.042 -13.386 -71.936 1.00 85.68 42 A 1 ATOM 324 C CG . PRO A 0 42 . 81.500 -11.966 -75.544 1.00 85.68 42 A 1 ATOM 325 C CD . PRO A 0 42 . 82.680 -12.036 -74.583 1.00 85.68 42 A 1 ATOM 326 N N . ASP A 0 43 . 81.143 -14.223 -71.971 1.00 85.05 43 A 1 ATOM 327 C CA . ASP A 0 43 . 80.949 -15.423 -71.164 1.00 85.05 43 A 1 ATOM 328 C C . ASP A 0 43 . 81.196 -15.186 -69.660 1.00 85.05 43 A 1 ATOM 329 C CB . ASP A 0 43 . 81.886 -16.501 -71.734 1.00 85.05 43 A 1 ATOM 330 O O . ASP A 0 43 . 81.109 -16.117 -68.856 1.00 85.05 43 A 1 ATOM 331 C CG . ASP A 0 43 . 81.483 -17.015 -73.127 1.00 85.05 43 A 1 ATOM 332 O OD1 . ASP A 0 43 . 80.394 -16.656 -73.628 1.00 85.05 43 A 1 ATOM 333 O OD2 . ASP A 0 43 . 82.287 -17.790 -73.689 1.00 85.05 43 A 1 ATOM 334 N N . ASN A 0 44 . 81.512 -13.951 -69.248 1.00 88.98 44 A 1 ATOM 335 C CA . ASN A 0 44 . 81.784 -13.626 -67.851 1.00 88.98 44 A 1 ATOM 336 C C . ASN A 0 44 . 80.481 -13.595 -67.028 1.00 88.98 44 A 1 ATOM 337 C CB . ASN A 0 44 . 82.604 -12.329 -67.782 1.00 88.98 44 A 1 ATOM 338 O O . ASN A 0 44 . 79.730 -12.615 -67.021 1.00 88.98 44 A 1 ATOM 339 C CG . ASN A 0 44 . 83.129 -12.037 -66.387 1.00 88.98 44 A 1 ATOM 340 N ND2 . ASN A 0 44 . 84.332 -11.521 -66.288 1.00 88.98 44 A 1 ATOM 341 O OD1 . ASN A 0 44 . 82.464 -12.270 -65.381 1.00 88.98 44 A 1 ATOM 342 N N . THR A 0 45 . 80.218 -14.680 -66.294 1.00 88.40 45 A 1 ATOM 343 C CA . THR A 0 45 . 78.995 -14.839 -65.491 1.00 88.40 45 A 1 ATOM 344 C C . THR A 0 45 . 78.862 -13.799 -64.379 1.00 88.40 45 A 1 ATOM 345 C CB . THR A 0 45 . 78.899 -16.245 -64.879 1.00 88.40 45 A 1 ATOM 346 O O . THR A 0 45 . 77.740 -13.431 -64.038 1.00 88.40 45 A 1 ATOM 347 C CG2 . THR A 0 45 . 78.720 -17.315 -65.954 1.00 88.40 45 A 1 ATOM 348 O OG1 . THR A 0 45 . 80.063 -16.572 -64.151 1.00 88.40 45 A 1 ATOM 349 N N . GLY A 0 46 . 79.975 -13.293 -63.833 1.00 87.49 46 A 1 ATOM 350 C CA . GLY A 0 46 . 79.957 -12.238 -62.814 1.00 87.49 46 A 1 ATOM 351 C C . GLY A 0 46 . 79.410 -10.919 -63.363 1.00 87.49 46 A 1 ATOM 352 O O . GLY A 0 46 . 78.566 -10.283 -62.732 1.00 87.49 46 A 1 ATOM 353 N N . VAL A 0 47 . 79.813 -10.558 -64.585 1.00 90.21 47 A 1 ATOM 354 C CA . VAL A 0 47 . 79.308 -9.368 -65.289 1.00 90.21 47 A 1 ATOM 355 C C . VAL A 0 47 . 77.833 -9.535 -65.665 1.00 90.21 47 A 1 ATOM 356 C CB . VAL A 0 47 . 80.169 -9.069 -66.530 1.00 90.21 47 A 1 ATOM 357 O O . VAL A 0 47 . 77.049 -8.607 -65.478 1.00 90.21 47 A 1 ATOM 358 C CG1 . VAL A 0 47 . 79.643 -7.864 -67.316 1.00 90.21 47 A 1 ATOM 359 C CG2 . VAL A 0 47 . 81.618 -8.755 -66.135 1.00 90.21 47 A 1 ATOM 360 N N . LEU A 0 48 . 77.422 -10.720 -66.134 1.00 93.35 48 A 1 ATOM 361 C CA . LEU A 0 48 . 76.018 -11.007 -66.465 1.00 93.35 48 A 1 ATOM 362 C C . LEU A 0 48 . 75.094 -10.907 -65.238 1.00 93.35 48 A 1 ATOM 363 C CB . LEU A 0 48 . 75.907 -12.403 -67.102 1.00 93.35 48 A 1 ATOM 364 O O . LEU A 0 48 . 74.011 -10.324 -65.328 1.00 93.35 48 A 1 ATOM 365 C CG . LEU A 0 48 . 76.536 -12.539 -68.499 1.00 93.35 48 A 1 ATOM 366 C CD1 . LEU A 0 48 . 76.539 -14.006 -68.929 1.00 93.35 48 A 1 ATOM 367 C CD2 . LEU A 0 48 . 75.733 -11.753 -69.536 1.00 93.35 48 A 1 ATOM 368 N N . LEU A 0 49 . 75.526 -11.427 -64.083 1.00 92.10 49 A 1 ATOM 369 C CA . LEU A 0 49 . 74.800 -11.274 -62.819 1.00 92.10 49 A 1 ATOM 370 C C . LEU A 0 49 . 74.669 -9.807 -62.411 1.00 92.10 49 A 1 ATOM 371 C CB . LEU A 0 49 . 75.528 -12.030 -61.697 1.00 92.10 49 A 1 ATOM 372 O O . LEU A 0 49 . 73.577 -9.371 -62.045 1.00 92.10 49 A 1 ATOM 373 C CG . LEU A 0 49 . 75.265 -13.537 -61.637 1.00 92.10 49 A 1 ATOM 374 C CD1 . LEU A 0 49 . 76.083 -14.095 -60.469 1.00 92.10 49 A 1 ATOM 375 C CD2 . LEU A 0 49 . 73.781 -13.826 -61.400 1.00 92.10 49 A 1 ATOM 376 N N . LEU A 0 50 . 75.761 -9.043 -62.499 1.00 92.03 50 A 1 ATOM 377 C CA . LEU A 0 50 . 75.759 -7.632 -62.133 1.00 92.03 50 A 1 ATOM 378 C C . LEU A 0 50 . 74.854 -6.812 -63.066 1.00 92.03 50 A 1 ATOM 379 C CB . LEU A 0 50 . 77.214 -7.134 -62.083 1.00 92.03 50 A 1 ATOM 380 O O . LEU A 0 50 . 74.045 -6.027 -62.576 1.00 92.03 50 A 1 ATOM 381 C CG . LEU A 0 50 . 77.386 -5.714 -61.513 1.00 92.03 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . 76.768 -5.551 -60.121 1.00 92.03 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . 78.874 -5.384 -61.392 1.00 92.03 50 A 1 ATOM 384 N N . LEU A 0 51 . 74.884 -7.065 -64.382 1.00 93.50 51 A 1 ATOM 385 C CA . LEU A 0 51 . 73.943 -6.477 -65.348 1.00 93.50 51 A 1 ATOM 386 C C . LEU A 0 51 . 72.492 -6.823 -65.010 1.00 93.50 51 A 1 ATOM 387 C CB . LEU A 0 51 . 74.263 -6.966 -66.775 1.00 93.50 51 A 1 ATOM 388 O O . LEU A 0 51 . 71.623 -5.949 -65.048 1.00 93.50 51 A 1 ATOM 389 C CG . LEU A 0 51 . 75.474 -6.273 -67.413 1.00 93.50 51 A 1 ATOM 390 C CD1 . LEU A 0 51 . 75.883 -6.981 -68.703 1.00 93.50 51 A 1 ATOM 391 C CD2 . LEU A 0 51 . 75.174 -4.809 -67.757 1.00 93.50 51 A 1 ATOM 392 N N . SER A 0 52 . 72.219 -8.077 -64.643 1.00 93.76 52 A 1 ATOM 393 C CA . SER A 0 52 . 70.885 -8.490 -64.213 1.00 93.76 52 A 1 ATOM 394 C C . SER A 0 52 . 70.408 -7.697 -62.994 1.00 93.76 52 A 1 ATOM 395 C CB . SER A 0 52 . 70.859 -9.984 -63.908 1.00 93.76 52 A 1 ATOM 396 O O . SER A 0 52 . 69.276 -7.206 -62.997 1.00 93.76 52 A 1 ATOM 397 O OG . SER A 0 52 . 69.549 -10.339 -63.527 1.00 93.76 52 A 1 ATOM 398 N N . SER A 0 53 . 71.255 -7.549 -61.973 1.00 92.94 53 A 1 ATOM 399 C CA . SER A 0 53 . 70.939 -6.802 -60.751 1.00 92.94 53 A 1 ATOM 400 C C . SER A 0 53 . 70.766 -5.304 -61.018 1.00 92.94 53 A 1 ATOM 401 C CB . SER A 0 53 . 72.026 -7.030 -59.698 1.00 92.94 53 A 1 ATOM 402 O O . SER A 0 53 . 69.791 -4.716 -60.559 1.00 92.94 53 A 1 ATOM 403 O OG . SER A 0 53 . 72.093 -8.404 -59.358 1.00 92.94 53 A 1 ATOM 404 N N . ILE A 0 54 . 71.638 -4.691 -61.826 1.00 92.89 54 A 1 ATOM 405 C CA . ILE A 0 54 . 71.524 -3.285 -62.250 1.00 92.89 54 A 1 ATOM 406 C C . ILE A 0 54 . 70.182 -3.044 -62.950 1.00 92.89 54 A 1 ATOM 407 C CB . ILE A 0 54 . 72.711 -2.912 -63.173 1.00 92.89 54 A 1 ATOM 408 O O . ILE A 0 54 . 69.431 -2.136 -62.591 1.00 92.89 54 A 1 ATOM 409 C CG1 . ILE A 0 54 . 74.031 -2.811 -62.379 1.00 92.89 54 A 1 ATOM 410 C CG2 . ILE A 0 54 . 72.456 -1.570 -63.879 1.00 92.89 54 A 1 ATOM 411 C CD1 . ILE A 0 54 . 75.283 -2.897 -63.259 1.00 92.89 54 A 1 ATOM 412 N N . HIS A 0 55 . 69.832 -3.882 -63.929 1.00 93.73 55 A 1 ATOM 413 C CA . HIS A 0 55 . 68.568 -3.740 -64.646 1.00 93.73 55 A 1 ATOM 414 C C . HIS A 0 55 . 67.345 -3.966 -63.756 1.00 93.73 55 A 1 ATOM 415 C CB . HIS A 0 55 . 68.547 -4.672 -65.858 1.00 93.73 55 A 1 ATOM 416 O O . HIS A 0 55 . 66.331 -3.296 -63.964 1.00 93.73 55 A 1 ATOM 417 C CG . HIS A 0 55 . 69.328 -4.113 -67.012 1.00 93.73 55 A 1 ATOM 418 C CD2 . HIS A 0 55 . 70.413 -4.667 -67.633 1.00 93.73 55 A 1 ATOM 419 N ND1 . HIS A 0 55 . 69.083 -2.907 -67.622 1.00 93.73 55 A 1 ATOM 420 C CE1 . HIS A 0 55 . 70.010 -2.731 -68.572 1.00 93.73 55 A 1 ATOM 421 N NE2 . HIS A 0 55 . 70.805 -3.801 -68.657 1.00 93.73 55 A 1 ATOM 422 N N . PHE A 0 56 . 67.444 -4.853 -62.762 1.00 92.86 56 A 1 ATOM 423 C CA . PHE A 0 56 . 66.398 -5.042 -61.760 1.00 92.86 56 A 1 ATOM 424 C C . PHE A 0 56 . 66.187 -3.767 -60.931 1.00 92.86 56 A 1 ATOM 425 C CB . PHE A 0 56 . 66.742 -6.242 -60.870 1.00 92.86 56 A 1 ATOM 426 O O . PHE A 0 56 . 65.063 -3.273 -60.858 1.00 92.86 56 A 1 ATOM 427 C CG . PHE A 0 56 . 65.630 -6.597 -59.911 1.00 92.86 56 A 1 ATOM 428 C CD1 . PHE A 0 56 . 65.664 -6.125 -58.586 1.00 92.86 56 A 1 ATOM 429 C CD2 . PHE A 0 56 . 64.536 -7.358 -60.360 1.00 92.86 56 A 1 ATOM 430 C CE1 . PHE A 0 56 . 64.602 -6.413 -57.712 1.00 92.86 56 A 1 ATOM 431 C CE2 . PHE A 0 56 . 63.469 -7.634 -59.489 1.00 92.86 56 A 1 ATOM 432 C CZ . PHE A 0 56 . 63.503 -7.162 -58.165 1.00 92.86 56 A 1 ATOM 433 N N . GLN A 0 57 . 67.266 -3.173 -60.403 1.00 91.76 57 A 1 ATOM 434 C CA . GLN A 0 57 . 67.200 -1.922 -59.632 1.00 91.76 57 A 1 ATOM 435 C C . GLN A 0 57 . 66.631 -0.755 -60.454 1.00 91.76 57 A 1 ATOM 436 C CB . GLN A 0 57 . 68.593 -1.560 -59.085 1.00 91.76 57 A 1 ATOM 437 O O . GLN A 0 57 . 65.832 0.034 -59.956 1.00 91.76 57 A 1 ATOM 438 C CG . GLN A 0 57 . 69.135 -2.544 -58.035 1.00 91.76 57 A 1 ATOM 439 C CD . GLN A 0 57 . 68.258 -2.681 -56.795 1.00 91.76 57 A 1 ATOM 440 N NE2 . GLN A 0 57 . 68.383 -3.768 -56.067 1.00 91.76 57 A 1 ATOM 441 O OE1 . GLN A 0 57 . 67.446 -1.837 -56.459 1.00 91.76 57 A 1 ATOM 442 N N . CYS A 0 58 . 66.940 -0.685 -61.753 1.00 90.50 58 A 1 ATOM 443 C CA . CYS A 0 58 . 66.355 0.306 -62.662 1.00 90.50 58 A 1 ATOM 444 C C . CYS A 0 58 . 64.915 -0.013 -63.123 1.00 90.50 58 A 1 ATOM 445 C CB . CYS A 0 58 . 67.259 0.476 -63.888 1.00 90.50 58 A 1 ATOM 446 O O . CYS A 0 58 . 64.436 0.627 -64.060 1.00 90.50 58 A 1 ATOM 447 S SG . CYS A 0 58 . 68.928 1.022 -63.452 1.00 90.50 58 A 1 ATOM 448 N N . ARG A 0 59 . 64.243 -1.029 -62.561 1.00 89.73 59 A 1 ATOM 449 C CA . ARG A 0 59 . 62.914 -1.525 -62.981 1.00 89.73 59 A 1 ATOM 450 C C . ARG A 0 59 . 62.805 -1.932 -64.462 1.00 89.73 59 A 1 ATOM 451 C CB . ARG A 0 59 . 61.799 -0.551 -62.554 1.00 89.73 59 A 1 ATOM 452 O O . ARG A 0 59 . 61.715 -1.988 -65.026 1.00 89.73 59 A 1 ATOM 453 C CG . ARG A 0 59 . 61.736 -0.344 -61.034 1.00 89.73 59 A 1 ATOM 454 C CD . ARG A 0 59 . 60.409 0.327 -60.660 1.00 89.73 59 A 1 ATOM 455 N NE . ARG A 0 59 . 60.254 0.434 -59.197 1.00 89.73 59 A 1 ATOM 456 N NH1 . ARG A 0 59 . 58.009 -0.070 -59.047 1.00 89.73 59 A 1 ATOM 457 N NH2 . ARG A 0 59 . 59.176 0.337 -57.196 1.00 89.73 59 A 1 ATOM 458 C CZ . ARG A 0 59 . 59.150 0.237 -58.494 1.00 89.73 59 A 1 ATOM 459 N N . ARG A 0 60 . 63.924 -2.277 -65.108 1.00 92.87 60 A 1 ATOM 460 C CA . ARG A 0 60 . 63.984 -2.787 -66.493 1.00 92.87 60 A 1 ATOM 461 C C . ARG A 0 60 . 63.929 -4.318 -66.489 1.00 92.87 60 A 1 ATOM 462 C CB . ARG A 0 60 . 65.216 -2.214 -67.218 1.00 92.87 60 A 1 ATOM 463 O O . ARG A 0 60 . 64.899 -4.991 -66.842 1.00 92.87 60 A 1 ATOM 464 C CG . ARG A 0 60 . 65.073 -0.707 -67.495 1.00 92.87 60 A 1 ATOM 465 C CD . ARG A 0 60 . 66.317 -0.113 -68.174 1.00 92.87 60 A 1 ATOM 466 N NE . ARG A 0 60 . 67.453 0.018 -67.238 1.00 92.87 60 A 1 ATOM 467 N NH1 . ARG A 0 60 . 69.134 0.517 -68.741 1.00 92.87 60 A 1 ATOM 468 N NH2 . ARG A 0 60 . 69.614 0.335 -66.603 1.00 92.87 60 A 1 ATOM 469 C CZ . ARG A 0 60 . 68.712 0.302 -67.531 1.00 92.87 60 A 1 ATOM 470 N N . LEU A 0 61 . 62.780 -4.856 -66.076 1.00 92.32 61 A 1 ATOM 471 C CA . LEU A 0 61 . 62.581 -6.283 -65.783 1.00 92.32 61 A 1 ATOM 472 C C . LEU A 0 61 . 62.924 -7.216 -66.958 1.00 92.32 61 A 1 ATOM 473 C CB . LEU A 0 61 . 61.127 -6.492 -65.316 1.00 92.32 61 A 1 ATOM 474 O O . LEU A 0 61 . 63.560 -8.245 -66.746 1.00 92.32 61 A 1 ATOM 475 C CG . LEU A 0 61 . 60.742 -5.770 -64.006 1.00 92.32 61 A 1 ATOM 476 C CD1 . LEU A 0 61 . 59.309 -6.134 -63.626 1.00 92.32 61 A 1 ATOM 477 C CD2 . LEU A 0 61 . 61.654 -6.126 -62.830 1.00 92.32 61 A 1 ATOM 478 N N . ASP A 0 62 . 62.593 -6.841 -68.198 1.00 92.29 62 A 1 ATOM 479 C CA . ASP A 0 62 . 62.879 -7.670 -69.383 1.00 92.29 62 A 1 ATOM 480 C C . ASP A 0 62 . 64.378 -7.850 -69.627 1.00 92.29 62 A 1 ATOM 481 C CB . ASP A 0 62 . 62.247 -7.050 -70.638 1.00 92.29 62 A 1 ATOM 482 O O . ASP A 0 62 . 64.842 -8.951 -69.926 1.00 92.29 62 A 1 ATOM 483 C CG . ASP A 0 62 . 60.730 -6.909 -70.539 1.00 92.29 62 A 1 ATOM 484 O OD1 . ASP A 0 62 . 60.112 -7.748 -69.847 1.00 92.29 62 A 1 ATOM 485 O OD2 . ASP A 0 62 . 60.219 -5.924 -71.102 1.00 92.29 62 A 1 ATOM 486 N N . ARG A 0 63 . 65.158 -6.775 -69.452 1.00 93.11 63 A 1 ATOM 487 C CA . ARG A 0 63 . 66.619 -6.848 -69.567 1.00 93.11 63 A 1 ATOM 488 C C . ARG A 0 63 . 67.226 -7.630 -68.412 1.00 93.11 63 A 1 ATOM 489 C CB . ARG A 0 63 . 67.252 -5.456 -69.660 1.00 93.11 63 A 1 ATOM 490 O O . ARG A 0 63 . 68.131 -8.421 -68.644 1.00 93.11 63 A 1 ATOM 491 C CG . ARG A 0 63 . 67.022 -4.801 -71.027 1.00 93.11 63 A 1 ATOM 492 C CD . ARG A 0 63 . 67.996 -3.629 -71.176 1.00 93.11 63 A 1 ATOM 493 N NE . ARG A 0 63 . 67.867 -2.958 -72.480 1.00 93.11 63 A 1 ATOM 494 N NH1 . ARG A 0 63 . 69.681 -1.556 -72.237 1.00 93.11 63 A 1 ATOM 495 N NH2 . ARG A 0 63 . 68.405 -1.426 -74.071 1.00 93.11 63 A 1 ATOM 496 C CZ . ARG A 0 63 . 68.653 -1.990 -72.921 1.00 93.11 63 A 1 ATOM 497 N N . SER A 0 64 . 66.707 -7.454 -67.196 1.00 93.74 64 A 1 ATOM 498 C CA . SER A 0 64 . 67.151 -8.232 -66.035 1.00 93.74 64 A 1 ATOM 499 C C . SER A 0 64 . 66.962 -9.737 -66.270 1.00 93.74 64 A 1 ATOM 500 C CB . SER A 0 64 . 66.400 -7.769 -64.788 1.00 93.74 64 A 1 ATOM 501 O O . SER A 0 64 . 67.922 -10.505 -66.181 1.00 93.74 64 A 1 ATOM 502 O OG . SER A 0 64 . 66.917 -8.423 -63.657 1.00 93.74 64 A 1 ATOM 503 N N . ALA A 0 65 . 65.768 -10.146 -66.713 1.00 93.52 65 A 1 ATOM 504 C CA . ALA A 0 65 . 65.486 -11.532 -67.079 1.00 93.52 65 A 1 ATOM 505 C C . ALA A 0 65 . 66.386 -12.032 -68.221 1.00 93.52 65 A 1 ATOM 506 C CB . ALA A 0 65 . 64.007 -11.655 -67.461 1.00 93.52 65 A 1 ATOM 507 O O . ALA A 0 65 . 66.873 -13.163 -68.168 1.00 93.52 65 A 1 ATOM 508 N N . HIS A 0 66 . 66.645 -11.195 -69.232 1.00 93.84 66 A 1 ATOM 509 C CA . HIS A 0 66 . 67.529 -11.542 -70.345 1.00 93.84 66 A 1 ATOM 510 C C . HIS A 0 66 . 68.953 -11.865 -69.872 1.00 93.84 66 A 1 ATOM 511 C CB . HIS A 0 66 . 67.529 -10.408 -71.378 1.00 93.84 66 A 1 ATOM 512 O O . HIS A 0 66 . 69.470 -12.936 -70.191 1.00 93.84 66 A 1 ATOM 513 C CG . HIS A 0 66 . 68.387 -10.712 -72.576 1.00 93.84 66 A 1 ATOM 514 C CD2 . HIS A 0 66 . 69.581 -10.125 -72.905 1.00 93.84 66 A 1 ATOM 515 N ND1 . HIS A 0 66 . 68.118 -11.657 -73.538 1.00 93.84 66 A 1 ATOM 516 C CE1 . HIS A 0 66 . 69.118 -11.634 -74.432 1.00 93.84 66 A 1 ATOM 517 N NE2 . HIS A 0 66 . 70.024 -10.704 -74.099 1.00 93.84 66 A 1 ATOM 518 N N . PHE A 0 67 . 69.568 -10.994 -69.066 1.00 93.78 67 A 1 ATOM 519 C CA . PHE A 0 67 . 70.928 -11.216 -68.567 1.00 93.78 67 A 1 ATOM 520 C C . PHE A 0 67 . 71.011 -12.360 -67.548 1.00 93.78 67 A 1 ATOM 521 C CB . PHE A 0 67 . 71.510 -9.911 -68.014 1.00 93.78 67 A 1 ATOM 522 O O . PHE A 0 67 . 71.964 -13.134 -67.602 1.00 93.78 67 A 1 ATOM 523 C CG . PHE A 0 67 . 71.846 -8.902 -69.095 1.00 93.78 67 A 1 ATOM 524 C CD1 . PHE A 0 67 . 72.877 -9.176 -70.013 1.00 93.78 67 A 1 ATOM 525 C CD2 . PHE A 0 67 . 71.144 -7.689 -69.188 1.00 93.78 67 A 1 ATOM 526 C CE1 . PHE A 0 67 . 73.201 -8.247 -71.016 1.00 93.78 67 A 1 ATOM 527 C CE2 . PHE A 0 67 . 71.464 -6.760 -70.194 1.00 93.78 67 A 1 ATOM 528 C CZ . PHE A 0 67 . 72.498 -7.035 -71.104 1.00 93.78 67 A 1 ATOM 529 N N . SER A 0 68 . 69.990 -12.552 -66.702 1.00 92.80 68 A 1 ATOM 530 C CA . SER A 0 68 . 69.881 -13.756 -65.860 1.00 92.80 68 A 1 ATOM 531 C C . SER A 0 68 . 69.823 -15.037 -66.697 1.00 92.80 68 A 1 ATOM 532 C CB . SER A 0 68 . 68.628 -13.698 -64.984 1.00 92.80 68 A 1 ATOM 533 O O . SER A 0 68 . 70.509 -16.010 -66.396 1.00 92.80 68 A 1 ATOM 534 O OG . SER A 0 68 . 68.841 -12.887 -63.856 1.00 92.80 68 A 1 ATOM 535 N N . THR A 0 69 . 69.059 -15.037 -67.793 1.00 93.62 69 A 1 ATOM 536 C CA . THR A 0 69 . 68.950 -16.199 -68.692 1.00 93.62 69 A 1 ATOM 537 C C . THR A 0 69 . 70.269 -16.478 -69.413 1.00 93.62 69 A 1 ATOM 538 C CB . THR A 0 69 . 67.828 -16.001 -69.721 1.00 93.62 69 A 1 ATOM 539 O O . THR A 0 69 . 70.658 -17.637 -69.550 1.00 93.62 69 A 1 ATOM 540 C CG2 . THR A 0 69 . 67.589 -17.250 -70.571 1.00 93.62 69 A 1 ATOM 541 O OG1 . THR A 0 69 . 66.608 -15.726 -69.074 1.00 93.62 69 A 1 ATOM 542 N N . LEU A 0 70 . 70.989 -15.435 -69.841 1.00 92.91 70 A 1 ATOM 543 C CA . LEU A 0 70 . 72.337 -15.579 -70.399 1.00 92.91 70 A 1 ATOM 544 C C . LEU A 0 70 . 73.316 -16.152 -69.366 1.00 92.91 70 A 1 ATOM 545 C CB . LEU A 0 70 . 72.838 -14.227 -70.936 1.00 92.91 70 A 1 ATOM 546 O O . LEU A 0 70 . 74.067 -17.067 -69.697 1.00 92.91 70 A 1 ATOM 547 C CG . LEU A 0 70 . 72.172 -13.747 -72.239 1.00 92.91 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . 72.693 -12.348 -72.568 1.00 92.91 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . 72.485 -14.665 -73.425 1.00 92.91 70 A 1 ATOM 550 N N . ALA A 0 71 . 73.261 -15.684 -68.113 1.00 91.75 71 A 1 ATOM 551 C CA . ALA A 0 71 . 74.092 -16.210 -67.031 1.00 91.75 71 A 1 ATOM 552 C C . ALA A 0 71 . 73.818 -17.702 -66.772 1.00 91.75 71 A 1 ATOM 553 C CB . ALA A 0 71 . 73.869 -15.368 -65.768 1.00 91.75 71 A 1 ATOM 554 O O . ALA A 0 71 . 74.763 -18.482 -66.668 1.00 91.75 71 A 1 ATOM 555 N N . ILE A 0 72 . 72.543 -18.113 -66.750 1.00 92.41 72 A 1 ATOM 556 C CA . ILE A 0 72 . 72.132 -19.523 -66.605 1.00 92.41 72 A 1 ATOM 557 C C . ILE A 0 72 . 72.610 -20.360 -67.793 1.00 92.41 72 A 1 ATOM 558 C CB . ILE A 0 72 . 70.593 -19.631 -66.455 1.00 92.41 72 A 1 ATOM 559 O O . ILE A 0 72 . 73.084 -21.479 -67.612 1.00 92.41 72 A 1 ATOM 560 C CG1 . ILE A 0 72 . 70.141 -19.040 -65.104 1.00 92.41 72 A 1 ATOM 561 C CG2 . ILE A 0 72 . 70.116 -21.093 -66.557 1.00 92.41 72 A 1 ATOM 562 C CD1 . ILE A 0 72 . 68.638 -18.745 -65.016 1.00 92.41 72 A 1 ATOM 563 N N . LYS A 0 73 . 72.498 -19.830 -69.017 1.00 91.68 73 A 1 ATOM 564 C CA . LYS A 0 73 . 72.942 -20.534 -70.223 1.00 91.68 73 A 1 ATOM 565 C C . LYS A 0 73 . 74.449 -20.795 -70.196 1.00 91.68 73 A 1 ATOM 566 C CB . LYS A 0 73 . 72.520 -19.737 -71.463 1.00 91.68 73 A 1 ATOM 567 O O . LYS A 0 73 . 74.876 -21.857 -70.638 1.00 91.68 73 A 1 ATOM 568 C CG . LYS A 0 73 . 72.768 -20.539 -72.746 1.00 91.68 73 A 1 ATOM 569 C CD . LYS A 0 73 . 72.340 -19.739 -73.976 1.00 91.68 73 A 1 ATOM 570 C CE . LYS A 0 73 . 72.628 -20.572 -75.227 1.00 91.68 73 A 1 ATOM 571 N NZ . LYS A 0 73 . 72.339 -19.803 -76.459 1.00 91.68 73 A 1 ATOM 572 N N . GLN A 0 74 . 75.225 -19.845 -69.675 1.00 89.90 74 A 1 ATOM 573 C CA . GLN A 0 74 . 76.674 -19.973 -69.573 1.00 89.90 74 A 1 ATOM 574 C C . GLN A 0 74 . 77.107 -20.872 -68.410 1.00 89.90 74 A 1 ATOM 575 C CB . GLN A 0 74 . 77.281 -18.565 -69.465 1.00 89.90 74 A 1 ATOM 576 O O . GLN A 0 74 . 78.032 -21.668 -68.555 1.00 89.90 74 A 1 ATOM 577 C CG . GLN A 0 74 . 78.802 -18.573 -69.666 1.00 89.90 74 A 1 ATOM 578 C CD . GLN A 0 74 . 79.223 -19.078 -71.047 1.00 89.90 74 A 1 ATOM 579 N NE2 . GLN A 0 74 . 80.475 -19.422 -71.232 1.00 89.90 74 A 1 ATOM 580 O OE1 . GLN A 0 74 . 78.436 -19.182 -71.975 1.00 89.90 74 A 1 ATOM 581 N N . ASN A 0 75 . 76.428 -20.778 -67.265 1.00 89.08 75 A 1 ATOM 582 C CA . ASN A 0 75 . 76.649 -21.658 -66.125 1.00 89.08 75 A 1 ATOM 583 C C . ASN A 0 75 . 75.312 -22.082 -65.487 1.00 89.08 75 A 1 ATOM 584 C CB . ASN A 0 75 . 77.593 -20.970 -65.129 1.00 89.08 75 A 1 ATOM 585 O O . ASN A 0 75 . 74.763 -21.356 -64.652 1.00 89.08 75 A 1 ATOM 586 C CG . ASN A 0 75 . 77.940 -21.871 -63.955 1.00 89.08 75 A 1 ATOM 587 N ND2 . ASN A 0 75 . 78.760 -21.397 -63.050 1.00 89.08 75 A 1 ATOM 588 O OD1 . ASN A 0 75 . 77.490 -23.001 -63.831 1.00 89.08 75 A 1 ATOM 589 N N . PRO A 0 76 . 74.812 -23.292 -65.806 1.00 90.96 76 A 1 ATOM 590 C CA . PRO A 0 76 . 73.557 -23.799 -65.251 1.00 90.96 76 A 1 ATOM 591 C C . PRO A 0 76 . 73.565 -24.044 -63.736 1.00 90.96 76 A 1 ATOM 592 C CB . PRO A 0 76 . 73.271 -25.098 -66.011 1.00 90.96 76 A 1 ATOM 593 O O . PRO A 0 76 . 72.497 -24.267 -63.168 1.00 90.96 76 A 1 ATOM 594 C CG . PRO A 0 76 . 74.010 -24.916 -67.334 1.00 90.96 76 A 1 ATOM 595 C CD . PRO A 0 76 . 75.247 -24.131 -66.915 1.00 90.96 76 A 1 ATOM 596 N N . LEU A 0 77 . 74.732 -24.023 -63.079 1.00 90.59 77 A 1 ATOM 597 C CA . LEU A 0 77 . 74.884 -24.228 -61.631 1.00 90.59 77 A 1 ATOM 598 C C . LEU A 0 77 . 74.867 -22.914 -60.827 1.00 90.59 77 A 1 ATOM 599 C CB . LEU A 0 77 . 76.162 -25.046 -61.358 1.00 90.59 77 A 1 ATOM 600 O O . LEU A 0 77 . 75.053 -22.929 -59.613 1.00 90.59 77 A 1 ATOM 601 C CG . LEU A 0 77 . 76.180 -26.456 -61.977 1.00 90.59 77 A 1 ATOM 602 C CD1 . LEU A 0 77 . 77.543 -27.106 -61.739 1.00 90.59 77 A 1 ATOM 603 C CD2 . LEU A 0 77 . 75.106 -27.364 -61.372 1.00 90.59 77 A 1 ATOM 604 N N . LEU A 0 78 . 74.648 -21.772 -61.483 1.00 89.99 78 A 1 ATOM 605 C CA . LEU A 0 78 . 74.731 -20.447 -60.872 1.00 89.99 78 A 1 ATOM 606 C C . LEU A 0 78 . 73.424 -20.075 -60.140 1.00 89.99 78 A 1 ATOM 607 C CB . LEU A 0 78 . 75.107 -19.466 -61.992 1.00 89.99 78 A 1 ATOM 608 O O . LEU A 0 78 . 72.493 -19.524 -60.733 1.00 89.99 78 A 1 ATOM 609 C CG . LEU A 0 78 . 75.855 -18.222 -61.490 1.00 89.99 78 A 1 ATOM 610 C CD1 . LEU A 0 78 . 77.362 -18.357 -61.718 1.00 89.99 78 A 1 ATOM 611 C CD2 . LEU A 0 78 . 75.384 -17.020 -62.289 1.00 89.99 78 A 1 ATOM 612 N N . ALA A 0 79 . 73.342 -20.383 -58.843 1.00 91.62 79 A 1 ATOM 613 C CA . ALA A 0 79 . 72.145 -20.167 -58.022 1.00 91.62 79 A 1 ATOM 614 C C . ALA A 0 79 . 71.664 -18.702 -58.014 1.00 91.62 79 A 1 ATOM 615 C CB . ALA A 0 79 . 72.455 -20.643 -56.600 1.00 91.62 79 A 1 ATOM 616 O O . ALA A 0 79 . 70.461 -18.442 -58.088 1.00 91.62 79 A 1 ATOM 617 N N . GLU A 0 80 . 72.593 -17.743 -57.996 1.00 91.78 80 A 1 ATOM 618 C CA . GLU A 0 80 . 72.306 -16.307 -57.976 1.00 91.78 80 A 1 ATOM 619 C C . GLU A 0 80 . 71.502 -15.858 -59.211 1.00 91.78 80 A 1 ATOM 620 C CB . GLU A 0 80 . 73.623 -15.509 -57.883 1.00 91.78 80 A 1 ATOM 621 O O . GLU A 0 80 . 70.630 -14.997 -59.098 1.00 91.78 80 A 1 ATOM 622 C CG . GLU A 0 80 . 74.428 -15.686 -56.575 1.00 91.78 80 A 1 ATOM 623 C CD . GLU A 0 80 . 75.278 -16.971 -56.467 1.00 91.78 80 A 1 ATOM 624 O OE1 . GLU A 0 80 . 75.877 -17.191 -55.381 1.00 91.78 80 A 1 ATOM 625 O OE2 . GLU A 0 80 . 75.301 -17.764 -57.438 1.00 91.78 80 A 1 ATOM 626 N N . ALA A 0 81 . 71.720 -16.473 -60.382 1.00 92.68 81 A 1 ATOM 627 C CA . ALA A 0 81 . 70.981 -16.114 -61.595 1.00 92.68 81 A 1 ATOM 628 C C . ALA A 0 81 . 69.533 -16.616 -61.554 1.00 92.68 81 A 1 ATOM 629 C CB . ALA A 0 81 . 71.711 -16.625 -62.837 1.00 92.68 81 A 1 ATOM 630 O O . ALA A 0 81 . 68.623 -15.889 -61.952 1.00 92.68 81 A 1 ATOM 631 N N . TYR A 0 82 . 69.295 -17.819 -61.018 1.00 95.37 82 A 1 ATOM 632 C CA . TYR A 0 82 . 67.932 -18.303 -60.781 1.00 95.37 82 A 1 ATOM 633 C C . TYR A 0 82 . 67.204 -17.435 -59.753 1.00 95.37 82 A 1 ATOM 634 C CB . TYR A 0 82 . 67.942 -19.765 -60.325 1.00 95.37 82 A 1 ATOM 635 O O . TYR A 0 82 . 66.034 -17.120 -59.947 1.00 95.37 82 A 1 ATOM 636 C CG . TYR A 0 82 . 68.317 -20.747 -61.409 1.00 95.37 82 A 1 ATOM 637 C CD1 . TYR A 0 82 . 67.347 -21.207 -62.319 1.00 95.37 82 A 1 ATOM 638 C CD2 . TYR A 0 82 . 69.640 -21.205 -61.502 1.00 95.37 82 A 1 ATOM 639 C CE1 . TYR A 0 82 . 67.696 -22.148 -63.309 1.00 95.37 82 A 1 ATOM 640 C CE2 . TYR A 0 82 . 69.995 -22.131 -62.494 1.00 95.37 82 A 1 ATOM 641 O OH . TYR A 0 82 . 69.373 -23.554 -64.310 1.00 95.37 82 A 1 ATOM 642 C CZ . TYR A 0 82 . 69.023 -22.620 -63.389 1.00 95.37 82 A 1 ATOM 643 N N . SER A 0 83 . 67.889 -16.986 -58.698 1.00 93.66 83 A 1 ATOM 644 C CA . SER A 0 83 . 67.296 -16.077 -57.712 1.00 93.66 83 A 1 ATOM 645 C C . SER A 0 83 . 66.945 -14.713 -58.298 1.00 93.66 83 A 1 ATOM 646 C CB . SER A 0 83 . 68.256 -15.874 -56.555 1.00 93.66 83 A 1 ATOM 647 O O . SER A 0 83 . 65.857 -14.198 -58.046 1.00 93.66 83 A 1 ATOM 648 O OG . SER A 0 83 . 67.575 -15.225 -55.496 1.00 93.66 83 A 1 ATOM 649 N N . ASN A 0 84 . 67.837 -14.128 -59.100 1.00 92.84 84 A 1 ATOM 650 C CA . ASN A 0 84 . 67.565 -12.872 -59.795 1.00 92.84 84 A 1 ATOM 651 C C . ASN A 0 84 . 66.370 -13.008 -60.745 1.00 92.84 84 A 1 ATOM 652 C CB . ASN A 0 84 . 68.829 -12.431 -60.550 1.00 92.84 84 A 1 ATOM 653 O O . ASN A 0 84 . 65.502 -12.136 -60.775 1.00 92.84 84 A 1 ATOM 654 C CG . ASN A 0 84 . 69.843 -11.726 -59.671 1.00 92.84 84 A 1 ATOM 655 N ND2 . ASN A 0 84 . 70.963 -11.347 -60.241 1.00 92.84 84 A 1 ATOM 656 O OD1 . ASN A 0 84 . 69.615 -11.431 -58.509 1.00 92.84 84 A 1 ATOM 657 N N . LEU A 0 85 . 66.276 -14.128 -61.464 1.00 93.78 85 A 1 ATOM 658 C CA . LEU A 0 85 . 65.131 -14.415 -62.318 1.00 93.78 85 A 1 ATOM 659 C C . LEU A 0 85 . 63.837 -14.590 -61.500 1.00 93.78 85 A 1 ATOM 660 C CB . LEU A 0 85 . 65.477 -15.642 -63.175 1.00 93.78 85 A 1 ATOM 661 O O . LEU A 0 85 . 62.798 -14.052 -61.879 1.00 93.78 85 A 1 ATOM 662 C CG . LEU A 0 85 . 64.518 -15.854 -64.352 1.00 93.78 85 A 1 ATOM 663 C CD1 . LEU A 0 85 . 64.569 -14.715 -65.375 1.00 93.78 85 A 1 ATOM 664 C CD2 . LEU A 0 85 . 64.881 -17.148 -65.078 1.00 93.78 85 A 1 ATOM 665 N N . GLY A 0 86 . 63.909 -15.254 -60.343 1.00 94.15 86 A 1 ATOM 666 C CA . GLY A 0 86 . 62.803 -15.350 -59.387 1.00 94.15 86 A 1 ATOM 667 C C . GLY A 0 86 . 62.321 -13.979 -58.901 1.00 94.15 86 A 1 ATOM 668 O O . GLY A 0 86 . 61.118 -13.724 -58.892 1.00 94.15 86 A 1 ATOM 669 N N . ASN A 0 87 . 63.244 -13.055 -58.599 1.00 93.33 87 A 1 ATOM 670 C CA . ASN A 0 87 . 62.912 -11.671 -58.238 1.00 93.33 87 A 1 ATOM 671 C C . ASN A 0 87 . 62.133 -10.966 -59.353 1.00 93.33 87 A 1 ATOM 672 C CB . ASN A 0 87 . 64.190 -10.889 -57.874 1.00 93.33 87 A 1 ATOM 673 O O . ASN A 0 87 . 61.144 -10.291 -59.072 1.00 93.33 87 A 1 ATOM 674 C CG . ASN A 0 87 . 64.852 -11.338 -56.587 1.00 93.33 87 A 1 ATOM 675 N ND2 . ASN A 0 87 . 66.102 -11.007 -56.377 1.00 93.33 87 A 1 ATOM 676 O OD1 . ASN A 0 87 . 64.248 -11.960 -55.731 1.00 93.33 87 A 1 ATOM 677 N N . VAL A 0 88 . 62.531 -11.158 -60.615 1.00 93.61 88 A 1 ATOM 678 C CA . VAL A 0 88 . 61.808 -10.591 -61.763 1.00 93.61 88 A 1 ATOM 679 C C . VAL A 0 88 . 60.383 -11.140 -61.855 1.00 93.61 88 A 1 ATOM 680 C CB . VAL A 0 88 . 62.566 -10.821 -63.085 1.00 93.61 88 A 1 ATOM 681 O O . VAL A 0 88 . 59.447 -10.361 -62.029 1.00 93.61 88 A 1 ATOM 682 C CG1 . VAL A 0 88 . 61.734 -10.311 -64.270 1.00 93.61 88 A 1 ATOM 683 C CG2 . VAL A 0 88 . 63.905 -10.074 -63.107 1.00 93.61 88 A 1 ATOM 684 N N . TYR A 0 89 . 60.196 -12.455 -61.718 1.00 93.88 89 A 1 ATOM 685 C CA . TYR A 0 89 . 58.860 -13.058 -61.756 1.00 93.88 89 A 1 ATOM 686 C C . TYR A 0 89 . 57.976 -12.595 -60.595 1.00 93.88 89 A 1 ATOM 687 C CB . TYR A 0 89 . 58.977 -14.584 -61.796 1.00 93.88 89 A 1 ATOM 688 O O . TYR A 0 89 . 56.802 -12.291 -60.810 1.00 93.88 89 A 1 ATOM 689 C CG . TYR A 0 89 . 59.369 -15.117 -63.155 1.00 93.88 89 A 1 ATOM 690 C CD1 . TYR A 0 89 . 58.512 -14.917 -64.252 1.00 93.88 89 A 1 ATOM 691 C CD2 . TYR A 0 89 . 60.564 -15.833 -63.329 1.00 93.88 89 A 1 ATOM 692 C CE1 . TYR A 0 89 . 58.841 -15.422 -65.523 1.00 93.88 89 A 1 ATOM 693 C CE2 . TYR A 0 89 . 60.884 -16.364 -64.592 1.00 93.88 89 A 1 ATOM 694 O OH . TYR A 0 89 . 60.348 -16.689 -66.898 1.00 93.88 89 A 1 ATOM 695 C CZ . TYR A 0 89 . 60.026 -16.163 -65.688 1.00 93.88 89 A 1 ATOM 696 N N . LYS A 0 90 . 58.547 -12.440 -59.394 1.00 92.56 90 A 1 ATOM 697 C CA . LYS A 0 90 . 57.836 -11.912 -58.225 1.00 92.56 90 A 1 ATOM 698 C C . LYS A 0 90 . 57.315 -10.495 -58.480 1.00 92.56 90 A 1 ATOM 699 C CB . LYS A 0 90 . 58.761 -11.968 -57.001 1.00 92.56 90 A 1 ATOM 700 O O . LYS A 0 90 . 56.132 -10.244 -58.275 1.00 92.56 90 A 1 ATOM 701 C CG . LYS A 0 90 . 58.008 -11.653 -55.698 1.00 92.56 90 A 1 ATOM 702 C CD . LYS A 0 90 . 58.956 -11.557 -54.494 1.00 92.56 90 A 1 ATOM 703 C CE . LYS A 0 90 . 59.802 -10.275 -54.556 1.00 92.56 90 A 1 ATOM 704 N NZ . LYS A 0 90 . 60.765 -10.197 -53.428 1.00 92.56 90 A 1 ATOM 705 N N . GLU A 0 91 . 58.158 -9.598 -58.996 1.00 90.95 91 A 1 ATOM 706 C CA . GLU A 0 91 . 57.760 -8.217 -59.329 1.00 90.95 91 A 1 ATOM 707 C C . GLU A 0 91 . 56.726 -8.142 -60.465 1.00 90.95 91 A 1 ATOM 708 C CB . GLU A 0 91 . 58.997 -7.388 -59.711 1.00 90.95 91 A 1 ATOM 709 O O . GLU A 0 91 . 55.962 -7.183 -60.549 1.00 90.95 91 A 1 ATOM 710 C CG . GLU A 0 91 . 59.936 -7.087 -58.534 1.00 90.95 91 A 1 ATOM 711 C CD . GLU A 0 91 . 59.262 -6.316 -57.391 1.00 90.95 91 A 1 ATOM 712 O OE1 . GLU A 0 91 . 59.452 -6.743 -56.228 1.00 90.95 91 A 1 ATOM 713 O OE2 . GLU A 0 91 . 58.584 -5.305 -57.689 1.00 90.95 91 A 1 ATOM 714 N N . ARG A 0 92 . 56.651 -9.163 -61.330 1.00 91.12 92 A 1 ATOM 715 C CA . ARG A 0 92 . 55.596 -9.292 -62.352 1.00 91.12 92 A 1 ATOM 716 C C . ARG A 0 92 . 54.284 -9.882 -61.817 1.00 91.12 92 A 1 ATOM 717 C CB . ARG A 0 92 . 56.120 -10.114 -63.537 1.00 91.12 92 A 1 ATOM 718 O O . ARG A 0 92 . 53.332 -10.000 -62.582 1.00 91.12 92 A 1 ATOM 719 C CG . ARG A 0 92 . 57.168 -9.357 -64.361 1.00 91.12 92 A 1 ATOM 720 C CD . ARG A 0 92 . 57.630 -10.276 -65.488 1.00 91.12 92 A 1 ATOM 721 N NE . ARG A 0 92 . 58.599 -9.635 -66.397 1.00 91.12 92 A 1 ATOM 722 N NH1 . ARG A 0 92 . 59.160 -11.578 -67.462 1.00 91.12 92 A 1 ATOM 723 N NH2 . ARG A 0 92 . 60.145 -9.701 -68.085 1.00 91.12 92 A 1 ATOM 724 C CZ . ARG A 0 92 . 59.297 -10.291 -67.304 1.00 91.12 92 A 1 ATOM 725 N N . GLY A 0 93 . 54.223 -10.281 -60.545 1.00 88.10 93 A 1 ATOM 726 C CA . GLY A 0 93 . 53.074 -10.980 -59.958 1.00 88.10 93 A 1 ATOM 727 C C . GLY A 0 93 . 52.967 -12.461 -60.349 1.00 88.10 93 A 1 ATOM 728 O O . GLY A 0 93 . 51.981 -13.115 -60.019 1.00 88.10 93 A 1 ATOM 729 N N . GLN A 0 94 . 53.979 -13.012 -61.023 1.00 93.12 94 A 1 ATOM 730 C CA . GLN A 0 94 . 54.064 -14.420 -61.420 1.00 93.12 94 A 1 ATOM 731 C C . GLN A 0 94 . 54.654 -15.245 -60.268 1.00 93.12 94 A 1 ATOM 732 C CB . GLN A 0 94 . 54.879 -14.534 -62.715 1.00 93.12 94 A 1 ATOM 733 O O . GLN A 0 94 . 55.820 -15.643 -60.274 1.00 93.12 94 A 1 ATOM 734 C CG . GLN A 0 94 . 54.193 -13.845 -63.899 1.00 93.12 94 A 1 ATOM 735 C CD . GLN A 0 94 . 54.972 -14.073 -65.185 1.00 93.12 94 A 1 ATOM 736 N NE2 . GLN A 0 94 . 54.656 -15.105 -65.932 1.00 93.12 94 A 1 ATOM 737 O OE1 . GLN A 0 94 . 55.901 -13.349 -65.526 1.00 93.12 94 A 1 ATOM 738 N N . LEU A 0 95 . 53.860 -15.407 -59.205 1.00 92.20 95 A 1 ATOM 739 C CA . LEU A 0 95 . 54.343 -15.934 -57.925 1.00 92.20 95 A 1 ATOM 740 C C . LEU A 0 95 . 54.790 -17.401 -57.999 1.00 92.20 95 A 1 ATOM 741 C CB . LEU A 0 95 . 53.261 -15.748 -56.844 1.00 92.20 95 A 1 ATOM 742 O O . LEU A 0 95 . 55.756 -17.762 -57.330 1.00 92.20 95 A 1 ATOM 743 C CG . LEU A 0 95 . 52.915 -14.284 -56.507 1.00 92.20 95 A 1 ATOM 744 C CD1 . LEU A 0 95 . 51.782 -14.260 -55.484 1.00 92.20 95 A 1 ATOM 745 C CD2 . LEU A 0 95 . 54.107 -13.524 -55.918 1.00 92.20 95 A 1 ATOM 746 N N . GLN A 0 96 . 54.137 -18.242 -58.808 1.00 92.62 96 A 1 ATOM 747 C CA . GLN A 0 96 . 54.505 -19.660 -58.918 1.00 92.62 96 A 1 ATOM 748 C C . GLN A 0 96 . 55.855 -19.835 -59.611 1.00 92.62 96 A 1 ATOM 749 C CB . GLN A 0 96 . 53.411 -20.454 -59.649 1.00 92.62 96 A 1 ATOM 750 O O . GLN A 0 96 . 56.732 -20.522 -59.090 1.00 92.62 96 A 1 ATOM 751 C CG . GLN A 0 96 . 52.161 -20.662 -58.782 1.00 92.62 96 A 1 ATOM 752 C CD . GLN A 0 96 . 52.417 -21.481 -57.514 1.00 92.62 96 A 1 ATOM 753 N NE2 . GLN A 0 96 . 51.546 -21.395 -56.533 1.00 92.62 96 A 1 ATOM 754 O OE1 . GLN A 0 96 . 53.387 -22.205 -57.359 1.00 92.62 96 A 1 ATOM 755 N N . GLU A 0 97 . 56.065 -19.136 -60.724 1.00 92.58 97 A 1 ATOM 756 C CA . GLU A 0 97 . 57.334 -19.130 -61.443 1.00 92.58 97 A 1 ATOM 757 C C . GLU A 0 97 . 58.459 -18.584 -60.551 1.00 92.58 97 A 1 ATOM 758 C CB . GLU A 0 97 . 57.203 -18.308 -62.738 1.00 92.58 97 A 1 ATOM 759 O O . GLU A 0 97 . 59.548 -19.158 -60.494 1.00 92.58 97 A 1 ATOM 760 C CG . GLU A 0 97 . 56.160 -18.860 -63.732 1.00 92.58 97 A 1 ATOM 761 C CD . GLU A 0 97 . 54.764 -18.213 -63.612 1.00 92.58 97 A 1 ATOM 762 O OE1 . GLU A 0 97 . 54.182 -17.882 -64.674 1.00 92.58 97 A 1 ATOM 763 O OE2 . GLU A 0 97 . 54.289 -17.985 -62.473 1.00 92.58 97 A 1 ATOM 764 N N . ALA A 0 98 . 58.187 -17.528 -59.773 1.00 94.62 98 A 1 ATOM 765 C CA . ALA A 0 98 . 59.139 -17.008 -58.795 1.00 94.62 98 A 1 ATOM 766 C C . ALA A 0 98 . 59.540 -18.072 -57.757 1.00 94.62 98 A 1 ATOM 767 C CB . ALA A 0 98 . 58.545 -15.764 -58.128 1.00 94.62 98 A 1 ATOM 768 O O . ALA A 0 98 . 60.731 -18.314 -57.547 1.00 94.62 98 A 1 ATOM 769 N N . ILE A 0 99 . 58.557 -18.747 -57.150 1.00 95.40 99 A 1 ATOM 770 C CA . ILE A 0 99 . 58.769 -19.814 -56.159 1.00 95.40 99 A 1 ATOM 771 C C . ILE A 0 99 . 59.582 -20.970 -56.755 1.00 95.40 99 A 1 ATOM 772 C CB . ILE A 0 99 . 57.406 -20.293 -55.601 1.00 95.40 99 A 1 ATOM 773 O O . ILE A 0 99 . 60.506 -21.465 -56.104 1.00 95.40 99 A 1 ATOM 774 C CG1 . ILE A 0 99 . 56.799 -19.219 -54.669 1.00 95.40 99 A 1 ATOM 775 C CG2 . ILE A 0 99 . 57.535 -21.627 -54.837 1.00 95.40 99 A 1 ATOM 776 C CD1 . ILE A 0 99 . 55.294 -19.400 -54.422 1.00 95.40 99 A 1 ATOM 777 N N . GLU A 0 100 . 59.276 -21.400 -57.980 1.00 95.03 100 A 1 ATOM 778 C CA . GLU A 0 100 . 60.021 -22.460 -58.664 1.00 95.03 100 A 1 ATOM 779 C C . GLU A 0 100 . 61.485 -22.078 -58.885 1.00 95.03 100 A 1 ATOM 780 C CB . GLU A 0 100 . 59.372 -22.801 -60.010 1.00 95.03 100 A 1 ATOM 781 O O . GLU A 0 100 . 62.379 -22.880 -58.593 1.00 95.03 100 A 1 ATOM 782 C CG . GLU A 0 100 . 58.095 -23.634 -59.835 1.00 95.03 100 A 1 ATOM 783 C CD . GLU A 0 100 . 57.484 -24.080 -61.172 1.00 95.03 100 A 1 ATOM 784 O OE1 . GLU A 0 100 . 56.470 -24.809 -61.105 1.00 95.03 100 A 1 ATOM 785 O OE2 . GLU A 0 100 . 58.076 -23.782 -62.234 1.00 95.03 100 A 1 ATOM 786 N N . HIS A 0 101 . 61.746 -20.847 -59.328 1.00 94.84 101 A 1 ATOM 787 C CA . HIS A 0 101 . 63.101 -20.347 -59.534 1.00 94.84 101 A 1 ATOM 788 C C . HIS A 0 101 . 63.884 -20.202 -58.224 1.00 94.84 101 A 1 ATOM 789 C CB . HIS A 0 101 . 63.049 -19.041 -60.332 1.00 94.84 101 A 1 ATOM 790 O O . HIS A 0 101 . 65.043 -20.618 -58.174 1.00 94.84 101 A 1 ATOM 791 C CG . HIS A 0 101 . 62.817 -19.278 -61.802 1.00 94.84 101 A 1 ATOM 792 C CD2 . HIS A 0 101 . 61.765 -18.846 -62.562 1.00 94.84 101 A 1 ATOM 793 N ND1 . HIS A 0 101 . 63.629 -20.016 -62.632 1.00 94.84 101 A 1 ATOM 794 C CE1 . HIS A 0 101 . 63.080 -20.032 -63.855 1.00 94.84 101 A 1 ATOM 795 N NE2 . HIS A 0 101 . 61.954 -19.313 -63.868 1.00 94.84 101 A 1 ATOM 796 N N . TYR A 0 102 . 63.265 -19.722 -57.139 1.00 95.72 102 A 1 ATOM 797 C CA . TYR A 0 102 . 63.916 -19.687 -55.825 1.00 95.72 102 A 1 ATOM 798 C C . TYR A 0 102 . 64.211 -21.091 -55.291 1.00 95.72 102 A 1 ATOM 799 C CB . TYR A 0 102 . 63.065 -18.924 -54.808 1.00 95.72 102 A 1 ATOM 800 O O . TYR A 0 102 . 65.327 -21.359 -54.850 1.00 95.72 102 A 1 ATOM 801 C CG . TYR A 0 102 . 62.819 -17.464 -55.118 1.00 95.72 102 A 1 ATOM 802 C CD1 . TYR A 0 102 . 63.886 -16.613 -55.474 1.00 95.72 102 A 1 ATOM 803 C CD2 . TYR A 0 102 . 61.518 -16.944 -54.992 1.00 95.72 102 A 1 ATOM 804 C CE1 . TYR A 0 102 . 63.646 -15.247 -55.708 1.00 95.72 102 A 1 ATOM 805 C CE2 . TYR A 0 102 . 61.275 -15.584 -55.236 1.00 95.72 102 A 1 ATOM 806 O OH . TYR A 0 102 . 62.098 -13.405 -55.667 1.00 95.72 102 A 1 ATOM 807 C CZ . TYR A 0 102 . 62.337 -14.734 -55.579 1.00 95.72 102 A 1 ATOM 808 N N . ARG A 0 103 . 63.261 -22.032 -55.389 1.00 95.13 103 A 1 ATOM 809 C CA . ARG A 0 103 . 63.499 -23.437 -55.013 1.00 95.13 103 A 1 ATOM 810 C C . ARG A 0 103 . 64.616 -24.053 -55.848 1.00 95.13 103 A 1 ATOM 811 C CB . ARG A 0 103 . 62.211 -24.257 -55.167 1.00 95.13 103 A 1 ATOM 812 O O . ARG A 0 103 . 65.417 -24.823 -55.326 1.00 95.13 103 A 1 ATOM 813 C CG . ARG A 0 103 . 61.206 -23.984 -54.040 1.00 95.13 103 A 1 ATOM 814 C CD . ARG A 0 103 . 59.915 -24.766 -54.308 1.00 95.13 103 A 1 ATOM 815 N NE . ARG A 0 103 . 58.932 -24.598 -53.221 1.00 95.13 103 A 1 ATOM 816 N NH1 . ARG A 0 103 . 57.054 -25.220 -54.400 1.00 95.13 103 A 1 ATOM 817 N NH2 . ARG A 0 103 . 56.858 -24.594 -52.268 1.00 95.13 103 A 1 ATOM 818 C CZ . ARG A 0 103 . 57.626 -24.808 -53.300 1.00 95.13 103 A 1 ATOM 819 N N . HIS A 0 104 . 64.696 -23.715 -57.134 1.00 94.13 104 A 1 ATOM 820 C CA . HIS A 0 104 . 65.786 -24.171 -57.986 1.00 94.13 104 A 1 ATOM 821 C C . HIS A 0 104 . 67.134 -23.578 -57.558 1.00 94.13 104 A 1 ATOM 822 C CB . HIS A 0 104 . 65.474 -23.878 -59.458 1.00 94.13 104 A 1 ATOM 823 O O . HIS A 0 104 . 68.113 -24.321 -57.492 1.00 94.13 104 A 1 ATOM 824 C CG . HIS A 0 104 . 66.298 -24.735 -60.381 1.00 94.13 104 A 1 ATOM 825 C CD2 . HIS A 0 104 . 65.822 -25.549 -61.372 1.00 94.13 104 A 1 ATOM 826 N ND1 . HIS A 0 104 . 67.664 -24.908 -60.338 1.00 94.13 104 A 1 ATOM 827 C CE1 . HIS A 0 104 . 68.002 -25.805 -61.276 1.00 94.13 104 A 1 ATOM 828 N NE2 . HIS A 0 104 . 66.903 -26.254 -61.902 1.00 94.13 104 A 1 ATOM 829 N N . ALA A 0 105 . 67.190 -22.286 -57.222 1.00 93.98 105 A 1 ATOM 830 C CA . ALA A 0 105 . 68.391 -21.651 -56.679 1.00 93.98 105 A 1 ATOM 831 C C . ALA A 0 105 . 68.858 -22.353 -55.391 1.00 93.98 105 A 1 ATOM 832 C CB . ALA A 0 105 . 68.104 -20.162 -56.439 1.00 93.98 105 A 1 ATOM 833 O O . ALA A 0 105 . 70.027 -22.708 -55.269 1.00 93.98 105 A 1 ATOM 834 N N . LEU A 0 106 . 67.926 -22.651 -54.481 1.00 93.72 106 A 1 ATOM 835 C CA . LEU A 0 106 . 68.200 -23.332 -53.211 1.00 93.72 106 A 1 ATOM 836 C C . LEU A 0 106 . 68.621 -24.799 -53.381 1.00 93.72 106 A 1 ATOM 837 C CB . LEU A 0 106 . 66.950 -23.223 -52.325 1.00 93.72 106 A 1 ATOM 838 O O . LEU A 0 106 . 69.426 -25.298 -52.602 1.00 93.72 106 A 1 ATOM 839 C CG . LEU A 0 106 . 66.649 -21.790 -51.845 1.00 93.72 106 A 1 ATOM 840 C CD1 . LEU A 0 106 . 65.279 -21.769 -51.174 1.00 93.72 106 A 1 ATOM 841 C CD2 . LEU A 0 106 . 67.716 -21.303 -50.873 1.00 93.72 106 A 1 ATOM 842 N N . ARG A 0 107 . 68.141 -25.500 -54.419 1.00 93.65 107 A 1 ATOM 843 C CA . ARG A 0 107 . 68.647 -26.845 -54.757 1.00 93.65 107 A 1 ATOM 844 C C . ARG A 0 107 . 70.103 -26.823 -55.217 1.00 93.65 107 A 1 ATOM 845 C CB . ARG A 0 107 . 67.783 -27.512 -55.836 1.00 93.65 107 A 1 ATOM 846 O O . ARG A 0 107 . 70.821 -27.784 -54.966 1.00 93.65 107 A 1 ATOM 847 C CG . ARG A 0 107 . 66.470 -28.072 -55.275 1.00 93.65 107 A 1 ATOM 848 C CD . ARG A 0 107 . 65.738 -28.932 -56.315 1.00 93.65 107 A 1 ATOM 849 N NE . ARG A 0 107 . 65.330 -28.158 -57.508 1.00 93.65 107 A 1 ATOM 850 N NH1 . ARG A 0 107 . 63.047 -28.429 -57.356 1.00 93.65 107 A 1 ATOM 851 N NH2 . ARG A 0 107 . 63.915 -27.266 -59.047 1.00 93.65 107 A 1 ATOM 852 C CZ . ARG A 0 107 . 64.103 -27.956 -57.958 1.00 93.65 107 A 1 ATOM 853 N N . LEU A 0 108 . 70.516 -25.762 -55.912 1.00 91.85 108 A 1 ATOM 854 C CA . LEU A 0 108 . 71.890 -25.602 -56.393 1.00 91.85 108 A 1 ATOM 855 C C . LEU A 0 108 . 72.834 -25.150 -55.276 1.00 91.85 108 A 1 ATOM 856 C CB . LEU A 0 108 . 71.909 -24.596 -57.557 1.00 91.85 108 A 1 ATOM 857 O O . LEU A 0 108 . 73.961 -25.630 -55.197 1.00 91.85 108 A 1 ATOM 858 C CG . LEU A 0 108 . 71.197 -25.079 -58.830 1.00 91.85 108 A 1 ATOM 859 C CD1 . LEU A 0 108 . 71.148 -23.934 -59.838 1.00 91.85 108 A 1 ATOM 860 C CD2 . LEU A 0 108 . 71.904 -26.274 -59.469 1.00 91.85 108 A 1 ATOM 861 N N . LYS A 0 109 . 72.366 -24.247 -54.411 1.00 92.35 109 A 1 ATOM 862 C CA . LYS A 0 109 . 73.131 -23.678 -53.301 1.00 92.35 109 A 1 ATOM 863 C C . LYS A 0 109 . 72.268 -23.670 -52.030 1.00 92.35 109 A 1 ATOM 864 C CB . LYS A 0 109 . 73.621 -22.295 -53.748 1.00 92.35 109 A 1 ATOM 865 O O . LYS A 0 109 . 71.568 -22.688 -51.779 1.00 92.35 109 A 1 ATOM 866 C CG . LYS A 0 109 . 74.604 -21.655 -52.763 1.00 92.35 109 A 1 ATOM 867 C CD . LYS A 0 109 . 75.128 -20.342 -53.349 1.00 92.35 109 A 1 ATOM 868 C CE . LYS A 0 109 . 75.949 -19.556 -52.329 1.00 92.35 109 A 1 ATOM 869 N NZ . LYS A 0 109 . 76.573 -18.377 -52.987 1.00 92.35 109 A 1 ATOM 870 N N . PRO A 0 110 . 72.275 -24.765 -51.242 1.00 91.78 110 A 1 ATOM 871 C CA . PRO A 0 110 . 71.420 -24.894 -50.062 1.00 91.78 110 A 1 ATOM 872 C C . PRO A 0 110 . 71.678 -23.860 -48.970 1.00 91.78 110 A 1 ATOM 873 C CB . PRO A 0 110 . 71.650 -26.311 -49.532 1.00 91.78 110 A 1 ATOM 874 O O . PRO A 0 110 . 70.763 -23.581 -48.212 1.00 91.78 110 A 1 ATOM 875 C CG . PRO A 0 110 . 72.060 -27.084 -50.782 1.00 91.78 110 A 1 ATOM 876 C CD . PRO A 0 110 . 72.881 -26.054 -51.553 1.00 91.78 110 A 1 ATOM 877 N N . ASP A 0 111 . 72.879 -23.282 -48.894 1.00 89.93 111 A 1 ATOM 878 C CA . ASP A 0 111 . 73.281 -22.228 -47.952 1.00 89.93 111 A 1 ATOM 879 C C . ASP A 0 111 . 72.977 -20.802 -48.459 1.00 89.93 111 A 1 ATOM 880 C CB . ASP A 0 111 . 74.767 -22.420 -47.585 1.00 89.93 111 A 1 ATOM 881 O O . ASP A 0 111 . 73.418 -19.809 -47.878 1.00 89.93 111 A 1 ATOM 882 C CG . ASP A 0 111 . 75.738 -22.237 -48.764 1.00 89.93 111 A 1 ATOM 883 O OD1 . ASP A 0 111 . 75.334 -22.521 -49.917 1.00 89.93 111 A 1 ATOM 884 O OD2 . ASP A 0 111 . 76.901 -21.857 -48.516 1.00 89.93 111 A 1 ATOM 885 N N . PHE A 0 112 . 72.204 -20.666 -49.542 1.00 91.73 112 A 1 ATOM 886 C CA . PHE A 0 112 . 71.851 -19.375 -50.126 1.00 91.73 112 A 1 ATOM 887 C C . PHE A 0 112 . 70.714 -18.676 -49.359 1.00 91.73 112 A 1 ATOM 888 C CB . PHE A 0 112 . 71.567 -19.565 -51.617 1.00 91.73 112 A 1 ATOM 889 O O . PHE A 0 112 . 69.540 -18.742 -49.726 1.00 91.73 112 A 1 ATOM 890 C CG . PHE A 0 112 . 71.312 -18.286 -52.372 1.00 91.73 112 A 1 ATOM 891 C CD1 . PHE A 0 112 . 70.154 -18.180 -53.152 1.00 91.73 112 A 1 ATOM 892 C CD2 . PHE A 0 112 . 72.196 -17.194 -52.270 1.00 91.73 112 A 1 ATOM 893 C CE1 . PHE A 0 112 . 69.854 -16.967 -53.777 1.00 91.73 112 A 1 ATOM 894 C CE2 . PHE A 0 112 . 71.911 -15.991 -52.939 1.00 91.73 112 A 1 ATOM 895 C CZ . PHE A 0 112 . 70.733 -15.875 -53.693 1.00 91.73 112 A 1 ATOM 896 N N . ILE A 0 113 . 71.089 -17.977 -48.285 1.00 91.29 113 A 1 ATOM 897 C CA . ILE A 0 113 . 70.197 -17.266 -47.349 1.00 91.29 113 A 1 ATOM 898 C C . ILE A 0 113 . 69.191 -16.350 -48.065 1.00 91.29 113 A 1 ATOM 899 C CB . ILE A 0 113 . 71.056 -16.467 -46.344 1.00 91.29 113 A 1 ATOM 900 O O . ILE A 0 113 . 67.989 -16.459 -47.818 1.00 91.29 113 A 1 ATOM 901 C CG1 . ILE A 0 113 . 71.886 -17.423 -45.454 1.00 91.29 113 A 1 ATOM 902 C CG2 . ILE A 0 113 . 70.201 -15.543 -45.460 1.00 91.29 113 A 1 ATOM 903 C CD1 . ILE A 0 113 . 72.992 -16.716 -44.665 1.00 91.29 113 A 1 ATOM 904 N N . ASP A 0 114 . 69.654 -15.486 -48.975 1.00 87.94 114 A 1 ATOM 905 C CA . ASP A 0 114 . 68.778 -14.563 -49.714 1.00 87.94 114 A 1 ATOM 906 C C . ASP A 0 114 . 67.725 -15.313 -50.542 1.00 87.94 114 A 1 ATOM 907 C CB . ASP A 0 114 . 69.606 -13.665 -50.646 1.00 87.94 114 A 1 ATOM 908 O O . ASP A 0 114 . 66.612 -14.822 -50.735 1.00 87.94 114 A 1 ATOM 909 C CG . ASP A 0 114 . 70.494 -12.657 -49.913 1.00 87.94 114 A 1 ATOM 910 O OD1 . ASP A 0 114 . 70.133 -12.273 -48.780 1.00 87.94 114 A 1 ATOM 911 O OD2 . ASP A 0 114 . 71.528 -12.287 -50.509 1.00 87.94 114 A 1 ATOM 912 N N . GLY A 0 115 . 68.039 -16.532 -50.994 1.00 92.41 115 A 1 ATOM 913 C CA . GLY A 0 115 . 67.093 -17.416 -51.668 1.00 92.41 115 A 1 ATOM 914 C C . GLY A 0 115 . 65.935 -17.828 -50.763 1.00 92.41 115 A 1 ATOM 915 O O . GLY A 0 115 . 64.786 -17.783 -51.198 1.00 92.41 115 A 1 ATOM 916 N N . TYR A 0 116 . 66.204 -18.166 -49.498 1.00 95.66 116 A 1 ATOM 917 C CA . TYR A 0 116 . 65.155 -18.500 -48.529 1.00 95.66 116 A 1 ATOM 918 C C . TYR A 0 116 . 64.318 -17.283 -48.140 1.00 95.66 116 A 1 ATOM 919 C CB . TYR A 0 116 . 65.741 -19.107 -47.256 1.00 95.66 116 A 1 ATOM 920 O O . TYR A 0 116 . 63.099 -17.402 -48.054 1.00 95.66 116 A 1 ATOM 921 C CG . TYR A 0 116 . 66.299 -20.499 -47.396 1.00 95.66 116 A 1 ATOM 922 C CD1 . TYR A 0 116 . 65.445 -21.606 -47.576 1.00 95.66 116 A 1 ATOM 923 C CD2 . TYR A 0 116 . 67.684 -20.686 -47.296 1.00 95.66 116 A 1 ATOM 924 C CE1 . TYR A 0 116 . 65.990 -22.901 -47.705 1.00 95.66 116 A 1 ATOM 925 C CE2 . TYR A 0 116 . 68.224 -21.972 -47.397 1.00 95.66 116 A 1 ATOM 926 O OH . TYR A 0 116 . 67.942 -24.309 -47.819 1.00 95.66 116 A 1 ATOM 927 C CZ . TYR A 0 116 . 67.389 -23.083 -47.635 1.00 95.66 116 A 1 ATOM 928 N N . ILE A 0 117 . 64.938 -16.115 -47.936 1.00 93.88 117 A 1 ATOM 929 C CA . ILE A 0 117 . 64.214 -14.877 -47.593 1.00 93.88 117 A 1 ATOM 930 C C . ILE A 0 117 . 63.266 -14.487 -48.734 1.00 93.88 117 A 1 ATOM 931 C CB . ILE A 0 117 . 65.204 -13.735 -47.262 1.00 93.88 117 A 1 ATOM 932 O O . ILE A 0 117 . 62.089 -14.201 -48.504 1.00 93.88 117 A 1 ATOM 933 C CG1 . ILE A 0 117 . 66.044 -14.087 -46.011 1.00 93.88 117 A 1 ATOM 934 C CG2 . ILE A 0 117 . 64.453 -12.406 -47.039 1.00 93.88 117 A 1 ATOM 935 C CD1 . ILE A 0 117 . 67.193 -13.106 -45.746 1.00 93.88 117 A 1 ATOM 936 N N . ASN A 0 118 . 63.752 -14.527 -49.978 1.00 93.13 118 A 1 ATOM 937 C CA . ASN A 0 118 . 62.930 -14.232 -51.148 1.00 93.13 118 A 1 ATOM 938 C C . ASN A 0 118 . 61.833 -15.282 -51.372 1.00 93.13 118 A 1 ATOM 939 C CB . ASN A 0 118 . 63.836 -14.096 -52.375 1.00 93.13 118 A 1 ATOM 940 O O . ASN A 0 118 . 60.704 -14.915 -51.707 1.00 93.13 118 A 1 ATOM 941 C CG . ASN A 0 118 . 64.602 -12.789 -52.394 1.00 93.13 118 A 1 ATOM 942 N ND2 . ASN A 0 118 . 65.886 -12.824 -52.652 1.00 93.13 118 A 1 ATOM 943 O OD1 . ASN A 0 118 . 64.043 -11.722 -52.189 1.00 93.13 118 A 1 ATOM 944 N N . LEU A 0 119 . 62.133 -16.565 -51.134 1.00 95.66 119 A 1 ATOM 945 C CA . LEU A 0 119 . 61.141 -17.638 -51.163 1.00 95.66 119 A 1 ATOM 946 C C . LEU A 0 119 . 60.047 -17.409 -50.113 1.00 95.66 119 A 1 ATOM 947 C CB . LEU A 0 119 . 61.847 -18.994 -50.970 1.00 95.66 119 A 1 ATOM 948 O O . LEU A 0 119 . 58.872 -17.500 -50.451 1.00 95.66 119 A 1 ATOM 949 C CG . LEU A 0 119 . 60.892 -20.196 -50.903 1.00 95.66 119 A 1 ATOM 950 C CD1 . LEU A 0 119 . 60.079 -20.375 -52.187 1.00 95.66 119 A 1 ATOM 951 C CD2 . LEU A 0 119 . 61.668 -21.490 -50.664 1.00 95.66 119 A 1 ATOM 952 N N . ALA A 0 120 . 60.410 -17.071 -48.874 1.00 94.68 120 A 1 ATOM 953 C CA . ALA A 0 120 . 59.453 -16.798 -47.805 1.00 94.68 120 A 1 ATOM 954 C C . ALA A 0 120 . 58.526 -15.630 -48.170 1.00 94.68 120 A 1 ATOM 955 C CB . ALA A 0 120 . 60.216 -16.527 -46.506 1.00 94.68 120 A 1 ATOM 956 O O . ALA A 0 120 . 57.309 -15.766 -48.086 1.00 94.68 120 A 1 ATOM 957 N N . ALA A 0 121 . 59.081 -14.522 -48.673 1.00 92.59 121 A 1 ATOM 958 C CA . ALA A 0 121 . 58.290 -13.378 -49.124 1.00 92.59 121 A 1 ATOM 959 C C . ALA A 0 121 . 57.315 -13.746 -50.261 1.00 92.59 121 A 1 ATOM 960 C CB . ALA A 0 121 . 59.254 -12.264 -49.547 1.00 92.59 121 A 1 ATOM 961 O O . ALA A 0 121 . 56.158 -13.324 -50.248 1.00 92.59 121 A 1 ATOM 962 N N . ALA A 0 122 . 57.756 -14.556 -51.230 1.00 93.08 122 A 1 ATOM 963 C CA . ALA A 0 122 . 56.896 -15.029 -52.313 1.00 93.08 122 A 1 ATOM 964 C C . ALA A 0 122 . 55.803 -15.997 -51.821 1.00 93.08 122 A 1 ATOM 965 C CB . ALA A 0 122 . 57.776 -15.660 -53.396 1.00 93.08 122 A 1 ATOM 966 O O . ALA A 0 122 . 54.672 -15.925 -52.296 1.00 93.08 122 A 1 ATOM 967 N N . LEU A 0 123 . 56.109 -16.860 -50.846 1.00 94.88 123 A 1 ATOM 968 C CA . LEU A 0 123 . 55.148 -17.788 -50.240 1.00 94.88 123 A 1 ATOM 969 C C . LEU A 0 123 . 54.084 -17.056 -49.414 1.00 94.88 123 A 1 ATOM 970 C CB . LEU A 0 123 . 55.901 -18.832 -49.395 1.00 94.88 123 A 1 ATOM 971 O O . LEU A 0 123 . 52.903 -17.370 -49.551 1.00 94.88 123 A 1 ATOM 972 C CG . LEU A 0 123 . 56.679 -19.865 -50.226 1.00 94.88 123 A 1 ATOM 973 C CD1 . LEU A 0 123 . 57.609 -20.678 -49.330 1.00 94.88 123 A 1 ATOM 974 C CD2 . LEU A 0 123 . 55.766 -20.866 -50.934 1.00 94.88 123 A 1 ATOM 975 N N . VAL A 0 124 . 54.466 -16.023 -48.650 1.00 92.01 124 A 1 ATOM 976 C CA . VAL A 0 124 . 53.508 -15.137 -47.960 1.00 92.01 124 A 1 ATOM 977 C C . VAL A 0 124 . 52.576 -14.468 -48.970 1.00 92.01 124 A 1 ATOM 978 C CB . VAL A 0 124 . 54.223 -14.072 -47.100 1.00 92.01 124 A 1 ATOM 979 O O . VAL A 0 124 . 51.361 -14.502 -48.790 1.00 92.01 124 A 1 ATOM 980 C CG1 . VAL A 0 124 . 53.251 -13.036 -46.516 1.00 92.01 124 A 1 ATOM 981 C CG2 . VAL A 0 124 . 54.941 -14.712 -45.908 1.00 92.01 124 A 1 ATOM 982 N N . ALA A 0 125 . 53.120 -13.917 -50.062 1.00 89.97 125 A 1 ATOM 983 C CA . ALA A 0 125 . 52.315 -13.299 -51.117 1.00 89.97 125 A 1 ATOM 984 C C . ALA A 0 125 . 51.379 -14.301 -51.824 1.00 89.97 125 A 1 ATOM 985 C CB . ALA A 0 125 . 53.261 -12.614 -52.110 1.00 89.97 125 A 1 ATOM 986 O O . ALA A 0 125 . 50.296 -13.922 -52.262 1.00 89.97 125 A 1 ATOM 987 N N . ALA A 0 126 . 51.774 -15.576 -51.915 1.00 90.21 126 A 1 ATOM 988 C CA . ALA A 0 126 . 50.966 -16.655 -52.486 1.00 90.21 126 A 1 ATOM 989 C C . ALA A 0 126 . 49.948 -17.266 -51.497 1.00 90.21 126 A 1 ATOM 990 C CB . ALA A 0 126 . 51.920 -17.714 -53.054 1.00 90.21 126 A 1 ATOM 991 O O . ALA A 0 126 . 49.147 -18.109 -51.900 1.00 90.21 126 A 1 ATOM 992 N N . GLY A 0 127 . 49.967 -16.863 -50.221 1.00 89.91 127 A 1 ATOM 993 C CA . GLY A 0 127 . 49.087 -17.381 -49.167 1.00 89.91 127 A 1 ATOM 994 C C . GLY A 0 127 . 49.546 -18.693 -48.513 1.00 89.91 127 A 1 ATOM 995 O O . GLY A 0 127 . 48.854 -19.198 -47.630 1.00 89.91 127 A 1 ATOM 996 N N . ASP A 0 128 . 50.709 -19.236 -48.886 1.00 92.46 128 A 1 ATOM 997 C CA . ASP A 0 128 . 51.299 -20.419 -48.244 1.00 92.46 128 A 1 ATOM 998 C C . ASP A 0 128 . 52.089 -20.007 -46.994 1.00 92.46 128 A 1 ATOM 999 C CB . ASP A 0 128 . 52.137 -21.232 -49.244 1.00 92.46 128 A 1 ATOM 1000 O O . ASP A 0 128 . 53.318 -19.876 -46.999 1.00 92.46 128 A 1 ATOM 1001 C CG . ASP A 0 128 . 52.703 -22.528 -48.635 1.00 92.46 128 A 1 ATOM 1002 O OD1 . ASP A 0 128 . 52.356 -22.860 -47.474 1.00 92.46 128 A 1 ATOM 1003 O OD2 . ASP A 0 128 . 53.496 -23.193 -49.343 1.00 92.46 128 A 1 ATOM 1004 N N . MET A 0 129 . 51.353 -19.757 -45.908 1.00 92.06 129 A 1 ATOM 1005 C CA . MET A 0 129 . 51.942 -19.280 -44.656 1.00 92.06 129 A 1 ATOM 1006 C C . MET A 0 129 . 52.881 -20.309 -44.013 1.00 92.06 129 A 1 ATOM 1007 C CB . MET A 0 129 . 50.846 -18.857 -43.670 1.00 92.06 129 A 1 ATOM 1008 O O . MET A 0 129 . 53.905 -19.918 -43.461 1.00 92.06 129 A 1 ATOM 1009 C CG . MET A 0 129 . 50.015 -17.677 -44.186 1.00 92.06 129 A 1 ATOM 1010 S SD . MET A 0 129 . 49.073 -16.831 -42.887 1.00 92.06 129 A 1 ATOM 1011 C CE . MET A 0 129 . 48.217 -15.586 -43.885 1.00 92.06 129 A 1 ATOM 1012 N N . GLU A 0 130 . 52.599 -21.612 -44.111 1.00 93.20 130 A 1 ATOM 1013 C CA . GLU A 0 130 . 53.471 -22.632 -43.507 1.00 93.20 130 A 1 ATOM 1014 C C . GLU A 0 130 . 54.731 -22.898 -44.323 1.00 93.20 130 A 1 ATOM 1015 C CB . GLU A 0 130 . 52.712 -23.943 -43.259 1.00 93.20 130 A 1 ATOM 1016 O O . GLU A 0 130 . 55.814 -23.058 -43.754 1.00 93.20 130 A 1 ATOM 1017 C CG . GLU A 0 130 . 51.859 -23.895 -41.988 1.00 93.20 130 A 1 ATOM 1018 C CD . GLU A 0 130 . 52.690 -23.941 -40.694 1.00 93.20 130 A 1 ATOM 1019 O OE1 . GLU A 0 130 . 52.336 -24.741 -39.802 1.00 93.20 130 A 1 ATOM 1020 O OE2 . GLU A 0 130 . 53.648 -23.166 -40.510 1.00 93.20 130 A 1 ATOM 1021 N N . GLY A 0 131 . 54.633 -22.872 -45.654 1.00 93.73 131 A 1 ATOM 1022 C CA . GLY A 0 131 . 55.817 -22.878 -46.504 1.00 93.73 131 A 1 ATOM 1023 C C . GLY A 0 131 . 56.733 -21.690 -46.193 1.00 93.73 131 A 1 ATOM 1024 O O . GLY A 0 131 . 57.954 -21.850 -46.130 1.00 93.73 131 A 1 ATOM 1025 N N . ALA A 0 132 . 56.161 -20.504 -45.956 1.00 94.99 132 A 1 ATOM 1026 C CA . ALA A 0 132 . 56.925 -19.316 -45.582 1.00 94.99 132 A 1 ATOM 1027 C C . ALA A 0 132 . 57.607 -19.454 -44.210 1.00 94.99 132 A 1 ATOM 1028 C CB . ALA A 0 132 . 56.005 -18.098 -45.633 1.00 94.99 132 A 1 ATOM 1029 O O . ALA A 0 132 . 58.780 -19.095 -44.081 1.00 94.99 132 A 1 ATOM 1030 N N . VAL A 0 133 . 56.922 -20.026 -43.210 1.00 95.62 133 A 1 ATOM 1031 C CA . VAL A 0 133 . 57.523 -20.357 -41.904 1.00 95.62 133 A 1 ATOM 1032 C C . VAL A 0 133 . 58.738 -21.263 -42.095 1.00 95.62 133 A 1 ATOM 1033 C CB . VAL A 0 133 . 56.492 -21.012 -40.957 1.00 95.62 133 A 1 ATOM 1034 O O . VAL A 0 133 . 59.816 -20.950 -41.589 1.00 95.62 133 A 1 ATOM 1035 C CG1 . VAL A 0 133 . 57.133 -21.671 -39.726 1.00 95.62 133 A 1 ATOM 1036 C CG2 . VAL A 0 133 . 55.488 -19.978 -40.438 1.00 95.62 133 A 1 ATOM 1037 N N . GLN A 0 134 . 58.604 -22.347 -42.866 1.00 95.19 134 A 1 ATOM 1038 C CA . GLN A 0 134 . 59.713 -23.270 -43.126 1.00 95.19 134 A 1 ATOM 1039 C C . GLN A 0 134 . 60.885 -22.578 -43.826 1.00 95.19 134 A 1 ATOM 1040 C CB . GLN A 0 134 . 59.233 -24.461 -43.963 1.00 95.19 134 A 1 ATOM 1041 O O . GLN A 0 134 . 62.030 -22.766 -43.418 1.00 95.19 134 A 1 ATOM 1042 C CG . GLN A 0 134 . 58.313 -25.392 -43.165 1.00 95.19 134 A 1 ATOM 1043 C CD . GLN A 0 134 . 57.818 -26.579 -43.984 1.00 95.19 134 A 1 ATOM 1044 N NE2 . GLN A 0 134 . 56.933 -27.378 -43.432 1.00 95.19 134 A 1 ATOM 1045 O OE1 . GLN A 0 134 . 58.215 -26.835 -45.111 1.00 95.19 134 A 1 ATOM 1046 N N . ALA A 0 135 . 60.615 -21.736 -44.827 1.00 94.60 135 A 1 ATOM 1047 C CA . ALA A 0 135 . 61.652 -20.986 -45.528 1.00 94.60 135 A 1 ATOM 1048 C C . ALA A 0 135 . 62.421 -20.043 -44.582 1.00 94.60 135 A 1 ATOM 1049 C CB . ALA A 0 135 . 61.005 -20.247 -46.706 1.00 94.60 135 A 1 ATOM 1050 O O . ALA A 0 135 . 63.653 -20.036 -44.595 1.00 94.60 135 A 1 ATOM 1051 N N . TYR A 0 136 . 61.729 -19.309 -43.704 1.00 95.57 136 A 1 ATOM 1052 C CA . TYR A 0 136 . 62.387 -18.473 -42.696 1.00 95.57 136 A 1 ATOM 1053 C C . TYR A 0 136 . 63.174 -19.284 -41.663 1.00 95.57 136 A 1 ATOM 1054 C CB . TYR A 0 136 . 61.355 -17.592 -41.983 1.00 95.57 136 A 1 ATOM 1055 O O . TYR A 0 136 . 64.290 -18.903 -41.308 1.00 95.57 136 A 1 ATOM 1056 C CG . TYR A 0 136 . 60.853 -16.389 -42.758 1.00 95.57 136 A 1 ATOM 1057 C CD1 . TYR A 0 136 . 61.763 -15.551 -43.432 1.00 95.57 136 A 1 ATOM 1058 C CD2 . TYR A 0 136 . 59.484 -16.059 -42.742 1.00 95.57 136 A 1 ATOM 1059 C CE1 . TYR A 0 136 . 61.326 -14.362 -44.042 1.00 95.57 136 A 1 ATOM 1060 C CE2 . TYR A 0 136 . 59.035 -14.888 -43.382 1.00 95.57 136 A 1 ATOM 1061 O OH . TYR A 0 136 . 59.521 -12.891 -44.615 1.00 95.57 136 A 1 ATOM 1062 C CZ . TYR A 0 136 . 59.956 -14.030 -44.018 1.00 95.57 136 A 1 ATOM 1063 N N . VAL A 0 137 . 62.637 -20.416 -41.199 1.00 94.84 137 A 1 ATOM 1064 C CA . VAL A 0 137 . 63.350 -21.313 -40.279 1.00 94.84 137 A 1 ATOM 1065 C C . VAL A 0 137 . 64.634 -21.834 -40.924 1.00 94.84 137 A 1 ATOM 1066 C CB . VAL A 0 137 . 62.440 -22.463 -39.808 1.00 94.84 137 A 1 ATOM 1067 O O . VAL A 0 137 . 65.683 -21.794 -40.284 1.00 94.84 137 A 1 ATOM 1068 C CG1 . VAL A 0 137 . 63.212 -23.556 -39.054 1.00 94.84 137 A 1 ATOM 1069 C CG2 . VAL A 0 137 . 61.365 -21.930 -38.850 1.00 94.84 137 A 1 ATOM 1070 N N . SER A 0 138 . 64.589 -22.250 -42.192 1.00 94.41 138 A 1 ATOM 1071 C CA . SER A 0 138 . 65.781 -22.666 -42.936 1.00 94.41 138 A 1 ATOM 1072 C C . SER A 0 138 . 66.796 -21.529 -43.078 1.00 94.41 138 A 1 ATOM 1073 C CB . SER A 0 138 . 65.398 -23.207 -44.315 1.00 94.41 138 A 1 ATOM 1074 O O . SER A 0 138 . 67.976 -21.750 -42.814 1.00 94.41 138 A 1 ATOM 1075 O OG . SER A 0 138 . 64.665 -24.409 -44.179 1.00 94.41 138 A 1 ATOM 1076 N N . ALA A 0 139 . 66.368 -20.297 -43.384 1.00 93.35 139 A 1 ATOM 1077 C CA . ALA A 0 139 . 67.271 -19.139 -43.417 1.00 93.35 139 A 1 ATOM 1078 C C . ALA A 0 139 . 68.004 -18.937 -42.074 1.00 93.35 139 A 1 ATOM 1079 C CB . ALA A 0 139 . 66.470 -17.883 -43.789 1.00 93.35 139 A 1 ATOM 1080 O O . ALA A 0 139 . 69.218 -18.726 -42.043 1.00 93.35 139 A 1 ATOM 1081 N N . LEU A 0 140 . 67.275 -19.063 -40.960 1.00 93.04 140 A 1 ATOM 1082 C CA . LEU A 0 140 . 67.805 -18.905 -39.603 1.00 93.04 140 A 1 ATOM 1083 C C . LEU A 0 140 . 68.659 -20.089 -39.127 1.00 93.04 140 A 1 ATOM 1084 C CB . LEU A 0 140 . 66.633 -18.670 -38.636 1.00 93.04 140 A 1 ATOM 1085 O O . LEU A 0 140 . 69.435 -19.922 -38.188 1.00 93.04 140 A 1 ATOM 1086 C CG . LEU A 0 140 . 65.898 -17.334 -38.844 1.00 93.04 140 A 1 ATOM 1087 C CD1 . LEU A 0 140 . 64.633 -17.313 -37.988 1.00 93.04 140 A 1 ATOM 1088 C CD2 . LEU A 0 140 . 66.771 -16.141 -38.460 1.00 93.04 140 A 1 ATOM 1089 N N . GLN A 0 141 . 68.536 -21.270 -39.742 1.00 93.03 141 A 1 ATOM 1090 C CA . GLN A 0 141 . 69.443 -22.396 -39.493 1.00 93.03 141 A 1 ATOM 1091 C C . GLN A 0 141 . 70.837 -22.130 -40.068 1.00 93.03 141 A 1 ATOM 1092 C CB . GLN A 0 141 . 68.875 -23.695 -40.087 1.00 93.03 141 A 1 ATOM 1093 O O . GLN A 0 141 . 71.827 -22.467 -39.422 1.00 93.03 141 A 1 ATOM 1094 C CG . GLN A 0 141 . 67.756 -24.302 -39.231 1.00 93.03 141 A 1 ATOM 1095 C CD . GLN A 0 141 . 67.121 -25.534 -39.870 1.00 93.03 141 A 1 ATOM 1096 N NE2 . GLN A 0 141 . 66.280 -26.244 -39.150 1.00 93.03 141 A 1 ATOM 1097 O OE1 . GLN A 0 141 . 67.344 -25.896 -41.013 1.00 93.03 141 A 1 ATOM 1098 N N . TYR A 0 142 . 70.920 -21.507 -41.249 1.00 91.28 142 A 1 ATOM 1099 C CA . TYR A 0 142 . 72.200 -21.145 -41.867 1.00 91.28 142 A 1 ATOM 1100 C C . TYR A 0 142 . 72.835 -19.910 -41.229 1.00 91.28 142 A 1 ATOM 1101 C CB . TYR A 0 142 . 72.018 -20.941 -43.375 1.00 91.28 142 A 1 ATOM 1102 O O . TYR A 0 142 . 74.049 -19.880 -41.044 1.00 91.28 142 A 1 ATOM 1103 C CG . TYR A 0 142 . 71.825 -22.243 -44.120 1.00 91.28 142 A 1 ATOM 1104 C CD1 . TYR A 0 142 . 72.925 -23.098 -44.321 1.00 91.28 142 A 1 ATOM 1105 C CD2 . TYR A 0 142 . 70.552 -22.614 -44.586 1.00 91.28 142 A 1 ATOM 1106 C CE1 . TYR A 0 142 . 72.752 -24.327 -44.986 1.00 91.28 142 A 1 ATOM 1107 C CE2 . TYR A 0 142 . 70.367 -23.856 -45.218 1.00 91.28 142 A 1 ATOM 1108 O OH . TYR A 0 142 . 71.300 -25.894 -46.075 1.00 91.28 142 A 1 ATOM 1109 C CZ . TYR A 0 142 . 71.469 -24.708 -45.434 1.00 91.28 142 A 1 ATOM 1110 N N . ASN A 0 143 . 72.033 -18.905 -40.870 1.00 90.25 143 A 1 ATOM 1111 C CA . ASN A 0 143 . 72.514 -17.747 -40.126 1.00 90.25 143 A 1 ATOM 1112 C C . ASN A 0 143 . 71.534 -17.357 -39.004 1.00 90.25 143 A 1 ATOM 1113 C CB . ASN A 0 143 . 72.820 -16.607 -41.100 1.00 90.25 143 A 1 ATOM 1114 O O . ASN A 0 143 . 70.553 -16.643 -39.247 1.00 90.25 143 A 1 ATOM 1115 C CG . ASN A 0 143 . 73.462 -15.420 -40.407 1.00 90.25 143 A 1 ATOM 1116 N ND2 . ASN A 0 143 . 73.915 -14.443 -41.154 1.00 90.25 143 A 1 ATOM 1117 O OD1 . ASN A 0 143 . 73.569 -15.347 -39.195 1.00 90.25 143 A 1 ATOM 1118 N N . PRO A 0 144 . 71.812 -17.790 -37.759 1.00 90.83 144 A 1 ATOM 1119 C CA . PRO A 0 144 . 70.981 -17.474 -36.605 1.00 90.83 144 A 1 ATOM 1120 C C . PRO A 0 144 . 70.929 -15.987 -36.238 1.00 90.83 144 A 1 ATOM 1121 C CB . PRO A 0 144 . 71.550 -18.301 -35.447 1.00 90.83 144 A 1 ATOM 1122 O O . PRO A 0 144 . 70.002 -15.607 -35.525 1.00 90.83 144 A 1 ATOM 1123 C CG . PRO A 0 144 . 72.267 -19.457 -36.139 1.00 90.83 144 A 1 ATOM 1124 C CD . PRO A 0 144 . 72.803 -18.797 -37.402 1.00 90.83 144 A 1 ATOM 1125 N N . ASP A 0 145 . 71.853 -15.150 -36.715 1.00 90.02 145 A 1 ATOM 1126 C CA . ASP A 0 145 . 71.978 -13.745 -36.297 1.00 90.02 145 A 1 ATOM 1127 C C . ASP A 0 145 . 71.098 -12.776 -37.114 1.00 90.02 145 A 1 ATOM 1128 C CB . ASP A 0 145 . 73.460 -13.333 -36.290 1.00 90.02 145 A 1 ATOM 1129 O O . ASP A 0 145 . 71.085 -11.567 -36.872 1.00 90.02 145 A 1 ATOM 1130 C CG . ASP A 0 145 . 74.297 -14.146 -35.292 1.00 90.02 145 A 1 ATOM 1131 O OD1 . ASP A 0 145 . 73.750 -14.497 -34.219 1.00 90.02 145 A 1 ATOM 1132 O OD2 . ASP A 0 145 . 75.479 -14.406 -35.607 1.00 90.02 145 A 1 ATOM 1133 N N . LEU A 0 146 . 70.303 -13.286 -38.063 1.00 92.42 146 A 1 ATOM 1134 C CA . LEU A 0 146 . 69.380 -12.491 -38.884 1.00 92.42 146 A 1 ATOM 1135 C C . LEU A 0 146 . 68.131 -12.061 -38.092 1.00 92.42 146 A 1 ATOM 1136 C CB . LEU A 0 146 . 69.016 -13.269 -40.158 1.00 92.42 146 A 1 ATOM 1137 O O . LEU A 0 146 . 67.022 -12.558 -38.303 1.00 92.42 146 A 1 ATOM 1138 C CG . LEU A 0 146 . 70.198 -13.606 -41.075 1.00 92.42 146 A 1 ATOM 1139 C CD1 . LEU A 0 146 . 69.712 -14.547 -42.170 1.00 92.42 146 A 1 ATOM 1140 C CD2 . LEU A 0 146 . 70.801 -12.360 -41.730 1.00 92.42 146 A 1 ATOM 1141 N N . TYR A 0 147 . 68.296 -11.113 -37.169 1.00 92.27 147 A 1 ATOM 1142 C CA . TYR A 0 147 . 67.232 -10.654 -36.269 1.00 92.27 147 A 1 ATOM 1143 C C . TYR A 0 147 . 65.999 -10.081 -37.000 1.00 92.27 147 A 1 ATOM 1144 C CB . TYR A 0 147 . 67.812 -9.653 -35.260 1.00 92.27 147 A 1 ATOM 1145 O O . TYR A 0 147 . 64.879 -10.312 -36.545 1.00 92.27 147 A 1 ATOM 1146 C CG . TYR A 0 147 . 68.283 -8.350 -35.872 1.00 92.27 147 A 1 ATOM 1147 C CD1 . TYR A 0 147 . 69.617 -8.206 -36.300 1.00 92.27 147 A 1 ATOM 1148 C CD2 . TYR A 0 147 . 67.373 -7.288 -36.036 1.00 92.27 147 A 1 ATOM 1149 C CE1 . TYR A 0 147 . 70.033 -7.005 -36.906 1.00 92.27 147 A 1 ATOM 1150 C CE2 . TYR A 0 147 . 67.785 -6.089 -36.643 1.00 92.27 147 A 1 ATOM 1151 O OH . TYR A 0 147 . 69.513 -4.801 -37.695 1.00 92.27 147 A 1 ATOM 1152 C CZ . TYR A 0 147 . 69.116 -5.950 -37.089 1.00 92.27 147 A 1 ATOM 1153 N N . CYS A 0 148 . 66.166 -9.404 -38.149 1.00 91.96 148 A 1 ATOM 1154 C CA . CYS A 0 148 . 65.043 -8.927 -38.973 1.00 91.96 148 A 1 ATOM 1155 C C . CYS A 0 148 . 64.186 -10.095 -39.479 1.00 91.96 148 A 1 ATOM 1156 C CB . CYS A 0 148 . 65.554 -8.105 -40.168 1.00 91.96 148 A 1 ATOM 1157 O O . CYS A 0 148 . 62.979 -10.116 -39.259 1.00 91.96 148 A 1 ATOM 1158 S SG . CYS A 0 148 . 66.394 -6.597 -39.615 1.00 91.96 148 A 1 ATOM 1159 N N . VAL A 0 149 . 64.835 -11.116 -40.052 1.00 93.36 149 A 1 ATOM 1160 C CA . VAL A 0 149 . 64.177 -12.331 -40.558 1.00 93.36 149 A 1 ATOM 1161 C C . VAL A 0 149 . 63.456 -13.064 -39.430 1.00 93.36 149 A 1 ATOM 1162 C CB . VAL A 0 149 . 65.213 -13.264 -41.217 1.00 93.36 149 A 1 ATOM 1163 O O . VAL A 0 149 . 62.331 -13.530 -39.596 1.00 93.36 149 A 1 ATOM 1164 C CG1 . VAL A 0 149 . 64.568 -14.534 -41.763 1.00 93.36 149 A 1 ATOM 1165 C CG2 . VAL A 0 149 . 65.912 -12.573 -42.396 1.00 93.36 149 A 1 ATOM 1166 N N . ARG A 0 150 . 64.071 -13.127 -38.244 1.00 95.39 150 A 1 ATOM 1167 C CA . ARG A 0 150 . 63.437 -13.728 -37.069 1.00 95.39 150 A 1 ATOM 1168 C C . ARG A 0 150 . 62.212 -12.942 -36.589 1.00 95.39 150 A 1 ATOM 1169 C CB . ARG A 0 150 . 64.493 -13.947 -35.980 1.00 95.39 150 A 1 ATOM 1170 O O . ARG A 0 150 . 61.238 -13.556 -36.160 1.00 95.39 150 A 1 ATOM 1171 C CG . ARG A 0 150 . 63.854 -14.681 -34.802 1.00 95.39 150 A 1 ATOM 1172 C CD . ARG A 0 150 . 64.862 -15.162 -33.765 1.00 95.39 150 A 1 ATOM 1173 N NE . ARG A 0 150 . 65.360 -16.525 -34.054 1.00 95.39 150 A 1 ATOM 1174 N NH1 . ARG A 0 150 . 67.417 -15.942 -34.833 1.00 95.39 150 A 1 ATOM 1175 N NH2 . ARG A 0 150 . 66.854 -18.100 -34.765 1.00 95.39 150 A 1 ATOM 1176 C CZ . ARG A 0 150 . 66.540 -16.853 -34.548 1.00 95.39 150 A 1 ATOM 1177 N N . SER A 0 151 . 62.220 -11.615 -36.675 1.00 93.45 151 A 1 ATOM 1178 C CA . SER A 0 151 . 61.029 -10.812 -36.378 1.00 93.45 151 A 1 ATOM 1179 C C . SER A 0 151 . 59.933 -10.979 -37.429 1.00 93.45 151 A 1 ATOM 1180 C CB . SER A 0 151 . 61.418 -9.352 -36.224 1.00 93.45 151 A 1 ATOM 1181 O O . SER A 0 151 . 58.765 -11.045 -37.055 1.00 93.45 151 A 1 ATOM 1182 O OG . SER A 0 151 . 60.298 -8.524 -35.975 1.00 93.45 151 A 1 ATOM 1183 N N . ASP A 0 152 . 60.276 -11.100 -38.711 1.00 92.89 152 A 1 ATOM 1184 C CA . ASP A 0 152 . 59.295 -11.378 -39.768 1.00 92.89 152 A 1 ATOM 1185 C C . ASP A 0 152 . 58.651 -12.759 -39.589 1.00 92.89 152 A 1 ATOM 1186 C CB . ASP A 0 152 . 59.947 -11.241 -41.151 1.00 92.89 152 A 1 ATOM 1187 O O . ASP A 0 152 . 57.429 -12.889 -39.686 1.00 92.89 152 A 1 ATOM 1188 C CG . ASP A 0 152 . 60.327 -9.797 -41.492 1.00 92.89 152 A 1 ATOM 1189 O OD1 . ASP A 0 152 . 59.693 -8.873 -40.923 1.00 92.89 152 A 1 ATOM 1190 O OD2 . ASP A 0 152 . 61.241 -9.637 -42.331 1.00 92.89 152 A 1 ATOM 1191 N N . LEU A 0 153 . 59.439 -13.768 -39.196 1.00 95.62 153 A 1 ATOM 1192 C CA . LEU A 0 153 . 58.919 -15.065 -38.762 1.00 95.62 153 A 1 ATOM 1193 C C . LEU A 0 153 . 57.965 -14.915 -37.565 1.00 95.62 153 A 1 ATOM 1194 C CB . LEU A 0 153 . 60.101 -15.998 -38.442 1.00 95.62 153 A 1 ATOM 1195 O O . LEU A 0 153 . 56.876 -15.484 -37.571 1.00 95.62 153 A 1 ATOM 1196 C CG . LEU A 0 153 . 59.691 -17.361 -37.856 1.00 95.62 153 A 1 ATOM 1197 C CD1 . LEU A 0 153 . 58.792 -18.163 -38.795 1.00 95.62 153 A 1 ATOM 1198 C CD2 . LEU A 0 153 . 60.935 -18.195 -37.555 1.00 95.62 153 A 1 ATOM 1199 N N . GLY A 0 154 . 58.337 -14.113 -36.564 1.00 94.47 154 A 1 ATOM 1200 C CA . GLY A 0 154 . 57.466 -13.807 -35.427 1.00 94.47 154 A 1 ATOM 1201 C C . GLY A 0 154 . 56.140 -13.164 -35.851 1.00 94.47 154 A 1 ATOM 1202 O O . GLY A 0 154 . 55.084 -13.558 -35.361 1.00 94.47 154 A 1 ATOM 1203 N N . ASN A 0 155 . 56.172 -12.227 -36.804 1.00 92.86 155 A 1 ATOM 1204 C CA . ASN A 0 155 . 54.977 -11.571 -37.348 1.00 92.86 155 A 1 ATOM 1205 C C . ASN A 0 155 . 54.046 -12.569 -38.037 1.00 92.86 155 A 1 ATOM 1206 C CB . ASN A 0 155 . 55.399 -10.455 -38.322 1.00 92.86 155 A 1 ATOM 1207 O O . ASN A 0 155 . 52.835 -12.536 -37.811 1.00 92.86 155 A 1 ATOM 1208 C CG . ASN A 0 155 . 56.097 -9.297 -37.644 1.00 92.86 155 A 1 ATOM 1209 N ND2 . ASN A 0 155 . 56.828 -8.495 -38.384 1.00 92.86 155 A 1 ATOM 1210 O OD1 . ASN A 0 155 . 55.968 -9.086 -36.447 1.00 92.86 155 A 1 ATOM 1211 N N . LEU A 0 156 . 54.616 -13.477 -38.829 1.00 93.43 156 A 1 ATOM 1212 C CA . LEU A 0 156 . 53.877 -14.538 -39.502 1.00 93.43 156 A 1 ATOM 1213 C C . LEU A 0 156 . 53.247 -15.516 -38.497 1.00 93.43 156 A 1 ATOM 1214 C CB . LEU A 0 156 . 54.848 -15.223 -40.475 1.00 93.43 156 A 1 ATOM 1215 O O . LEU A 0 156 . 52.064 -15.830 -38.597 1.00 93.43 156 A 1 ATOM 1216 C CG . LEU A 0 156 . 54.211 -16.301 -41.363 1.00 93.43 156 A 1 ATOM 1217 C CD1 . LEU A 0 156 . 53.094 -15.746 -42.249 1.00 93.43 156 A 1 ATOM 1218 C CD2 . LEU A 0 156 . 55.304 -16.870 -42.263 1.00 93.43 156 A 1 ATOM 1219 N N . LEU A 0 157 . 53.996 -15.930 -37.471 1.00 93.83 157 A 1 ATOM 1220 C CA . LEU A 0 157 . 53.494 -16.798 -36.398 1.00 93.83 157 A 1 ATOM 1221 C C . LEU A 0 157 . 52.384 -16.128 -35.577 1.00 93.83 157 A 1 ATOM 1222 C CB . LEU A 0 157 . 54.665 -17.204 -35.490 1.00 93.83 157 A 1 ATOM 1223 O O . LEU A 0 157 . 51.399 -16.780 -35.226 1.00 93.83 157 A 1 ATOM 1224 C CG . LEU A 0 157 . 55.646 -18.193 -36.142 1.00 93.83 157 A 1 ATOM 1225 C CD1 . LEU A 0 157 . 56.918 -18.239 -35.301 1.00 93.83 157 A 1 ATOM 1226 C CD2 . LEU A 0 157 . 55.059 -19.603 -36.240 1.00 93.83 157 A 1 ATOM 1227 N N . LYS A 0 158 . 52.499 -14.818 -35.315 1.00 90.52 158 A 1 ATOM 1228 C CA . LYS A 0 158 . 51.448 -14.023 -34.662 1.00 90.52 158 A 1 ATOM 1229 C C . LYS A 0 158 . 50.172 -14.011 -35.504 1.00 90.52 158 A 1 ATOM 1230 C CB . LYS A 0 158 . 51.964 -12.599 -34.386 1.00 90.52 158 A 1 ATOM 1231 O O . LYS A 0 158 . 49.094 -14.226 -34.958 1.00 90.52 158 A 1 ATOM 1232 C CG . LYS A 0 158 . 50.995 -11.781 -33.512 1.00 90.52 158 A 1 ATOM 1233 C CD . LYS A 0 158 . 51.486 -10.343 -33.263 1.00 90.52 158 A 1 ATOM 1234 C CE . LYS A 0 158 . 51.253 -9.430 -34.478 1.00 90.52 158 A 1 ATOM 1235 N NZ . LYS A 0 158 . 51.842 -8.073 -34.286 1.00 90.52 158 A 1 ATOM 1236 N N . ALA A 0 159 . 50.292 -13.812 -36.819 1.00 88.83 159 A 1 ATOM 1237 C CA . ALA A 0 159 . 49.156 -13.854 -37.742 1.00 88.83 159 A 1 ATOM 1238 C C . ALA A 0 159 . 48.483 -15.241 -37.794 1.00 88.83 159 A 1 ATOM 1239 C CB . ALA A 0 159 . 49.633 -13.399 -39.127 1.00 88.83 159 A 1 ATOM 1240 O O . ALA A 0 159 . 47.268 -15.323 -37.950 1.00 88.83 159 A 1 ATOM 1241 N N . LEU A 0 160 . 49.247 -16.320 -37.587 1.00 90.21 160 A 1 ATOM 1242 C CA . LEU A 0 160 . 48.742 -17.694 -37.459 1.00 90.21 160 A 1 ATOM 1243 C C . LEU A 0 160 . 48.153 -18.027 -36.071 1.00 90.21 160 A 1 ATOM 1244 C CB . LEU A 0 160 . 49.880 -18.671 -37.826 1.00 90.21 160 A 1 ATOM 1245 O O . LEU A 0 160 . 47.720 -19.156 -35.847 1.00 90.21 160 A 1 ATOM 1246 C CG . LEU A 0 160 . 50.262 -18.688 -39.317 1.00 90.21 160 A 1 ATOM 1247 C CD1 . LEU A 0 160 . 51.530 -19.526 -39.503 1.00 90.21 160 A 1 ATOM 1248 C CD2 . LEU A 0 160 . 49.147 -19.301 -40.168 1.00 90.21 160 A 1 ATOM 1249 N N . GLY A 0 161 . 48.160 -17.089 -35.115 1.00 87.68 161 A 1 ATOM 1250 C CA . GLY A 0 161 . 47.687 -17.314 -33.743 1.00 87.68 161 A 1 ATOM 1251 C C . GLY A 0 161 . 48.645 -18.121 -32.854 1.00 87.68 161 A 1 ATOM 1252 O O . GLY A 0 161 . 48.307 -18.440 -31.714 1.00 87.68 161 A 1 ATOM 1253 N N . ARG A 0 162 . 49.861 -18.428 -33.323 1.00 92.22 162 A 1 ATOM 1254 C CA . ARG A 0 162 . 50.900 -19.161 -32.573 1.00 92.22 162 A 1 ATOM 1255 C C . ARG A 0 162 . 51.688 -18.212 -31.667 1.00 92.22 162 A 1 ATOM 1256 C CB . ARG A 0 162 . 51.804 -19.940 -33.544 1.00 92.22 162 A 1 ATOM 1257 O O . ARG A 0 162 . 52.875 -17.960 -31.873 1.00 92.22 162 A 1 ATOM 1258 C CG . ARG A 0 162 . 51.055 -21.073 -34.252 1.00 92.22 162 A 1 ATOM 1259 C CD . ARG A 0 162 . 51.975 -21.744 -35.272 1.00 92.22 162 A 1 ATOM 1260 N NE . ARG A 0 162 . 51.316 -22.897 -35.899 1.00 92.22 162 A 1 ATOM 1261 N NH1 . ARG A 0 162 . 52.998 -23.438 -37.378 1.00 92.22 162 A 1 ATOM 1262 N NH2 . ARG A 0 162 . 51.051 -24.479 -37.490 1.00 92.22 162 A 1 ATOM 1263 C CZ . ARG A 0 162 . 51.800 -23.600 -36.901 1.00 92.22 162 A 1 ATOM 1264 N N . LEU A 0 163 . 51.005 -17.653 -30.666 1.00 90.73 163 A 1 ATOM 1265 C CA . LEU A 0 163 . 51.524 -16.554 -29.839 1.00 90.73 163 A 1 ATOM 1266 C C . LEU A 0 163 . 52.814 -16.902 -29.074 1.00 90.73 163 A 1 ATOM 1267 C CB . LEU A 0 163 . 50.429 -16.073 -28.868 1.00 90.73 163 A 1 ATOM 1268 O O . LEU A 0 163 . 53.710 -16.064 -29.005 1.00 90.73 163 A 1 ATOM 1269 C CG . LEU A 0 163 . 49.181 -15.455 -29.531 1.00 90.73 163 A 1 ATOM 1270 C CD1 . LEU A 0 163 . 48.202 -15.008 -28.446 1.00 90.73 163 A 1 ATOM 1271 C CD2 . LEU A 0 163 . 49.512 -14.244 -30.408 1.00 90.73 163 A 1 ATOM 1272 N N . GLU A 0 164 . 52.951 -18.123 -28.547 1.00 91.68 164 A 1 ATOM 1273 C CA . GLU A 0 164 . 54.166 -18.532 -27.819 1.00 91.68 164 A 1 ATOM 1274 C C . GLU A 0 164 . 55.387 -18.686 -28.739 1.00 91.68 164 A 1 ATOM 1275 C CB . GLU A 0 164 . 53.917 -19.833 -27.034 1.00 91.68 164 A 1 ATOM 1276 O O . GLU A 0 164 . 56.493 -18.275 -28.386 1.00 91.68 164 A 1 ATOM 1277 C CG . GLU A 0 164 . 53.036 -19.630 -25.788 1.00 91.68 164 A 1 ATOM 1278 C CD . GLU A 0 164 . 53.603 -18.588 -24.799 1.00 91.68 164 A 1 ATOM 1279 O OE1 . GLU A 0 164 . 52.804 -17.843 -24.190 1.00 91.68 164 A 1 ATOM 1280 O OE2 . GLU A 0 164 . 54.842 -18.462 -24.667 1.00 91.68 164 A 1 ATOM 1281 N N . GLU A 0 165 . 55.200 -19.200 -29.956 1.00 93.75 165 A 1 ATOM 1282 C CA . GLU A 0 165 . 56.286 -19.288 -30.940 1.00 93.75 165 A 1 ATOM 1283 C C . GLU A 0 165 . 56.681 -17.896 -31.453 1.00 93.75 165 A 1 ATOM 1284 C CB . GLU A 0 165 . 55.882 -20.196 -32.107 1.00 93.75 165 A 1 ATOM 1285 O O . GLU A 0 165 . 57.870 -17.589 -31.577 1.00 93.75 165 A 1 ATOM 1286 C CG . GLU A 0 165 . 55.654 -21.651 -31.683 1.00 93.75 165 A 1 ATOM 1287 C CD . GLU A 0 165 . 55.242 -22.495 -32.892 1.00 93.75 165 A 1 ATOM 1288 O OE1 . GLU A 0 165 . 54.053 -22.881 -32.942 1.00 93.75 165 A 1 ATOM 1289 O OE2 . GLU A 0 165 . 56.101 -22.713 -33.775 1.00 93.75 165 A 1 ATOM 1290 N N . ALA A 0 166 . 55.697 -17.017 -31.680 1.00 94.68 166 A 1 ATOM 1291 C CA . ALA A 0 166 . 55.941 -15.622 -32.037 1.00 94.68 166 A 1 ATOM 1292 C C . ALA A 0 166 . 56.743 -14.899 -30.943 1.00 94.68 166 A 1 ATOM 1293 C CB . ALA A 0 166 . 54.595 -14.936 -32.296 1.00 94.68 166 A 1 ATOM 1294 O O . ALA A 0 166 . 57.748 -14.245 -31.228 1.00 94.68 166 A 1 ATOM 1295 N N . LYS A 0 167 . 56.353 -15.081 -29.676 1.00 94.17 167 A 1 ATOM 1296 C CA . LYS A 0 167 . 57.058 -14.555 -28.501 1.00 94.17 167 A 1 ATOM 1297 C C . LYS A 0 167 . 58.508 -15.028 -28.445 1.00 94.17 167 A 1 ATOM 1298 C CB . LYS A 0 167 . 56.276 -14.987 -27.260 1.00 94.17 167 A 1 ATOM 1299 O O . LYS A 0 167 . 59.402 -14.201 -28.267 1.00 94.17 167 A 1 ATOM 1300 C CG . LYS A 0 167 . 56.888 -14.538 -25.929 1.00 94.17 167 A 1 ATOM 1301 C CD . LYS A 0 167 . 55.960 -15.045 -24.830 1.00 94.17 167 A 1 ATOM 1302 C CE . LYS A 0 167 . 56.440 -14.739 -23.418 1.00 94.17 167 A 1 ATOM 1303 N NZ . LYS A 0 167 . 55.464 -15.342 -22.480 1.00 94.17 167 A 1 ATOM 1304 N N . ALA A 0 168 . 58.755 -16.325 -28.639 1.00 94.66 168 A 1 ATOM 1305 C CA . ALA A 0 168 . 60.109 -16.875 -28.677 1.00 94.66 168 A 1 ATOM 1306 C C . ALA A 0 168 . 60.953 -16.248 -29.803 1.00 94.66 168 A 1 ATOM 1307 C CB . ALA A 0 168 . 60.014 -18.399 -28.817 1.00 94.66 168 A 1 ATOM 1308 O O . ALA A 0 168 . 62.120 -15.910 -29.589 1.00 94.66 168 A 1 ATOM 1309 N N . CYS A 0 169 . 60.354 -16.019 -30.977 1.00 94.64 169 A 1 ATOM 1310 C CA . CYS A 0 169 . 61.020 -15.344 -32.090 1.00 94.64 169 A 1 ATOM 1311 C C . CYS A 0 169 . 61.400 -13.899 -31.741 1.00 94.64 169 A 1 ATOM 1312 C CB . CYS A 0 169 . 60.139 -15.405 -33.343 1.00 94.64 169 A 1 ATOM 1313 O O . CYS A 0 169 . 62.556 -13.517 -31.928 1.00 94.64 169 A 1 ATOM 1314 S SG . CYS A 0 169 . 60.048 -17.114 -33.938 1.00 94.64 169 A 1 ATOM 1315 N N . TYR A 0 170 . 60.476 -13.108 -31.188 1.00 95.60 170 A 1 ATOM 1316 C CA . TYR A 0 170 . 60.758 -11.717 -30.820 1.00 95.60 170 A 1 ATOM 1317 C C . TYR A 0 170 . 61.804 -11.604 -29.711 1.00 95.60 170 A 1 ATOM 1318 C CB . TYR A 0 170 . 59.471 -10.998 -30.406 1.00 95.60 170 A 1 ATOM 1319 O O . TYR A 0 170 . 62.725 -10.800 -29.832 1.00 95.60 170 A 1 ATOM 1320 C CG . TYR A 0 170 . 58.392 -10.942 -31.470 1.00 95.60 170 A 1 ATOM 1321 C CD1 . TYR A 0 170 . 58.702 -10.545 -32.788 1.00 95.60 170 A 1 ATOM 1322 C CD2 . TYR A 0 170 . 57.063 -11.260 -31.127 1.00 95.60 170 A 1 ATOM 1323 C CE1 . TYR A 0 170 . 57.687 -10.465 -33.759 1.00 95.60 170 A 1 ATOM 1324 C CE2 . TYR A 0 170 . 56.049 -11.190 -32.099 1.00 95.60 170 A 1 ATOM 1325 O OH . TYR A 0 170 . 55.346 -10.553 -34.283 1.00 95.60 170 A 1 ATOM 1326 C CZ . TYR A 0 170 . 56.358 -10.783 -33.410 1.00 95.60 170 A 1 ATOM 1327 N N . LEU A 0 171 . 61.722 -12.440 -28.670 1.00 94.40 171 A 1 ATOM 1328 C CA . LEU A 0 171 . 62.719 -12.468 -27.595 1.00 94.40 171 A 1 ATOM 1329 C C . LEU A 0 171 . 64.112 -12.777 -28.135 1.00 94.40 171 A 1 ATOM 1330 C CB . LEU A 0 171 . 62.328 -13.520 -26.546 1.00 94.40 171 A 1 ATOM 1331 O O . LEU A 0 171 . 65.071 -12.088 -27.793 1.00 94.40 171 A 1 ATOM 1332 C CG . LEU A 0 171 . 61.181 -13.087 -25.620 1.00 94.40 171 A 1 ATOM 1333 C CD1 . LEU A 0 171 . 60.750 -14.280 -24.766 1.00 94.40 171 A 1 ATOM 1334 C CD2 . LEU A 0 171 . 61.607 -11.959 -24.677 1.00 94.40 171 A 1 ATOM 1335 N N . LYS A 0 172 . 64.226 -13.770 -29.022 1.00 93.58 172 A 1 ATOM 1336 C CA . LYS A 0 172 . 65.523 -14.124 -29.592 1.00 93.58 172 A 1 ATOM 1337 C C . LYS A 0 172 . 66.038 -13.060 -30.570 1.00 93.58 172 A 1 ATOM 1338 C CB . LYS A 0 172 . 65.451 -15.557 -30.149 1.00 93.58 172 A 1 ATOM 1339 O O . LYS A 0 172 . 67.238 -12.823 -30.607 1.00 93.58 172 A 1 ATOM 1340 C CG . LYS A 0 172 . 66.799 -16.136 -30.620 1.00 93.58 172 A 1 ATOM 1341 C CD . LYS A 0 172 . 67.717 -16.299 -29.402 1.00 93.58 172 A 1 ATOM 1342 C CE . LYS A 0 172 . 69.112 -16.851 -29.677 1.00 93.58 172 A 1 ATOM 1343 N NZ . LYS A 0 172 . 69.843 -16.981 -28.389 1.00 93.58 172 A 1 ATOM 1344 N N . ALA A 0 173 . 65.161 -12.364 -31.300 1.00 93.80 173 A 1 ATOM 1345 C CA . ALA A 0 173 . 65.550 -11.205 -32.112 1.00 93.80 173 A 1 ATOM 1346 C C . ALA A 0 173 . 66.081 -10.040 -31.252 1.00 93.80 173 A 1 ATOM 1347 C CB . ALA A 0 173 . 64.354 -10.773 -32.972 1.00 93.80 173 A 1 ATOM 1348 O O . ALA A 0 173 . 67.067 -9.407 -31.625 1.00 93.80 173 A 1 ATOM 1349 N N . ILE A 0 174 . 65.469 -9.791 -30.089 1.00 94.48 174 A 1 ATOM 1350 C CA . ILE A 0 174 . 65.926 -8.797 -29.105 1.00 94.48 174 A 1 ATOM 1351 C C . ILE A 0 174 . 67.264 -9.212 -28.482 1.00 94.48 174 A 1 ATOM 1352 C CB . ILE A 0 174 . 64.839 -8.596 -28.022 1.00 94.48 174 A 1 ATOM 1353 O O . ILE A 0 174 . 68.130 -8.366 -28.289 1.00 94.48 174 A 1 ATOM 1354 C CG1 . ILE A 0 174 . 63.605 -7.880 -28.617 1.00 94.48 174 A 1 ATOM 1355 C CG2 . ILE A 0 174 . 65.366 -7.805 -26.812 1.00 94.48 174 A 1 ATOM 1356 C CD1 . ILE A 0 174 . 62.347 -7.997 -27.746 1.00 94.48 174 A 1 ATOM 1357 N N . GLU A 0 175 . 67.454 -10.498 -28.176 1.00 93.57 175 A 1 ATOM 1358 C CA . GLU A 0 175 . 68.723 -11.013 -27.648 1.00 93.57 175 A 1 ATOM 1359 C C . GLU A 0 175 . 69.874 -10.775 -28.637 1.00 93.57 175 A 1 ATOM 1360 C CB . GLU A 0 175 . 68.569 -12.508 -27.327 1.00 93.57 175 A 1 ATOM 1361 O O . GLU A 0 175 . 70.952 -10.348 -28.230 1.00 93.57 175 A 1 ATOM 1362 C CG . GLU A 0 175 . 69.716 -13.076 -26.474 1.00 93.57 175 A 1 ATOM 1363 C CD . GLU A 0 175 . 69.664 -14.611 -26.392 1.00 93.57 175 A 1 ATOM 1364 O OE1 . GLU A 0 175 . 70.721 -15.262 -26.253 1.00 93.57 175 A 1 ATOM 1365 O OE2 . GLU A 0 175 . 68.604 -15.225 -26.644 1.00 93.57 175 A 1 ATOM 1366 N N . THR A 0 176 . 69.629 -10.991 -29.935 1.00 91.93 176 A 1 ATOM 1367 C CA . THR A 0 176 . 70.605 -10.719 -30.999 1.00 91.93 176 A 1 ATOM 1368 C C . THR A 0 176 . 70.843 -9.219 -31.201 1.00 91.93 176 A 1 ATOM 1369 C CB . THR A 0 176 . 70.149 -11.360 -32.318 1.00 91.93 176 A 1 ATOM 1370 O O . THR A 0 176 . 71.992 -8.798 -31.308 1.00 91.93 176 A 1 ATOM 1371 C CG2 . THR A 0 176 . 71.174 -11.219 -33.437 1.00 91.93 176 A 1 ATOM 1372 O OG1 . THR A 0 176 . 69.948 -12.748 -32.171 1.00 91.93 176 A 1 ATOM 1373 N N . GLN A 0 177 . 69.786 -8.398 -31.240 1.00 93.57 177 A 1 ATOM 1374 C CA . GLN A 0 177 . 69.888 -6.945 -31.409 1.00 93.57 177 A 1 ATOM 1375 C C . GLN A 0 177 . 68.984 -6.204 -30.402 1.00 93.57 177 A 1 ATOM 1376 C CB . GLN A 0 177 . 69.597 -6.574 -32.876 1.00 93.57 177 A 1 ATOM 1377 O O . GLN A 0 177 . 67.828 -5.894 -30.709 1.00 93.57 177 A 1 ATOM 1378 C CG . GLN A 0 177 . 69.818 -5.081 -33.183 1.00 93.57 177 A 1 ATOM 1379 C CD . GLN A 0 177 . 71.246 -4.600 -32.926 1.00 93.57 177 A 1 ATOM 1380 N NE2 . GLN A 0 177 . 71.432 -3.379 -32.474 1.00 93.57 177 A 1 ATOM 1381 O OE1 . GLN A 0 177 . 72.229 -5.285 -33.118 1.00 93.57 177 A 1 ATOM 1382 N N . PRO A 0 178 . 69.512 -5.822 -29.221 1.00 93.25 178 A 1 ATOM 1383 C CA . PRO A 0 178 . 68.711 -5.230 -28.141 1.00 93.25 178 A 1 ATOM 1384 C C . PRO A 0 178 . 67.998 -3.922 -28.497 1.00 93.25 178 A 1 ATOM 1385 C CB . PRO A 0 178 . 69.692 -5.029 -26.983 1.00 93.25 178 A 1 ATOM 1386 O O . PRO A 0 178 . 66.950 -3.612 -27.929 1.00 93.25 178 A 1 ATOM 1387 C CG . PRO A 0 178 . 70.712 -6.146 -27.194 1.00 93.25 178 A 1 ATOM 1388 C CD . PRO A 0 178 . 70.822 -6.219 -28.713 1.00 93.25 178 A 1 ATOM 1389 N N . ASN A 0 179 . 68.540 -3.162 -29.454 1.00 92.91 179 A 1 ATOM 1390 C CA . ASN A 0 179 . 67.995 -1.869 -29.877 1.00 92.91 179 A 1 ATOM 1391 C C . ASN A 0 179 . 66.914 -1.988 -30.967 1.00 92.91 179 A 1 ATOM 1392 C CB . ASN A 0 179 . 69.146 -0.930 -30.283 1.00 92.91 179 A 1 ATOM 1393 O O . ASN A 0 179 . 66.496 -0.977 -31.528 1.00 92.91 179 A 1 ATOM 1394 C CG . ASN A 0 179 . 70.116 -0.625 -29.153 1.00 92.91 179 A 1 ATOM 1395 N ND2 . ASN A 0 179 . 71.270 -0.090 -29.474 1.00 92.91 179 A 1 ATOM 1396 O OD1 . ASN A 0 179 . 69.869 -0.858 -27.982 1.00 92.91 179 A 1 ATOM 1397 N N . PHE A 0 180 . 66.462 -3.200 -31.304 1.00 93.65 180 A 1 ATOM 1398 C CA . PHE A 0 180 . 65.489 -3.405 -32.371 1.00 93.65 180 A 1 ATOM 1399 C C . PHE A 0 180 . 64.049 -3.124 -31.908 1.00 93.65 180 A 1 ATOM 1400 C CB . PHE A 0 180 . 65.681 -4.802 -32.967 1.00 93.65 180 A 1 ATOM 1401 O O . PHE A 0 180 . 63.315 -4.021 -31.492 1.00 93.65 180 A 1 ATOM 1402 C CG . PHE A 0 180 . 64.844 -5.074 -34.198 1.00 93.65 180 A 1 ATOM 1403 C CD1 . PHE A 0 180 . 64.257 -6.337 -34.358 1.00 93.65 180 A 1 ATOM 1404 C CD2 . PHE A 0 180 . 64.693 -4.105 -35.213 1.00 93.65 180 A 1 ATOM 1405 C CE1 . PHE A 0 180 . 63.529 -6.623 -35.521 1.00 93.65 180 A 1 ATOM 1406 C CE2 . PHE A 0 180 . 63.941 -4.390 -36.365 1.00 93.65 180 A 1 ATOM 1407 C CZ . PHE A 0 180 . 63.356 -5.656 -36.521 1.00 93.65 180 A 1 ATOM 1408 N N . ALA A 0 181 . 63.642 -1.852 -31.981 1.00 94.13 181 A 1 ATOM 1409 C CA . ALA A 0 181 . 62.357 -1.353 -31.478 1.00 94.13 181 A 1 ATOM 1410 C C . ALA A 0 181 . 61.127 -2.127 -31.998 1.00 94.13 181 A 1 ATOM 1411 C CB . ALA A 0 181 . 62.255 0.131 -31.850 1.00 94.13 181 A 1 ATOM 1412 O O . ALA A 0 181 . 60.180 -2.361 -31.245 1.00 94.13 181 A 1 ATOM 1413 N N . VAL A 0 182 . 61.149 -2.576 -33.260 1.00 93.79 182 A 1 ATOM 1414 C CA . VAL A 0 182 . 60.050 -3.332 -33.891 1.00 93.79 182 A 1 ATOM 1415 C C . VAL A 0 182 . 59.755 -4.638 -33.150 1.00 93.79 182 A 1 ATOM 1416 C CB . VAL A 0 182 . 60.352 -3.591 -35.380 1.00 93.79 182 A 1 ATOM 1417 O O . VAL A 0 182 . 58.591 -4.938 -32.887 1.00 93.79 182 A 1 ATOM 1418 C CG1 . VAL A 0 182 . 59.250 -4.408 -36.064 1.00 93.79 182 A 1 ATOM 1419 C CG2 . VAL A 0 182 . 60.507 -2.271 -36.147 1.00 93.79 182 A 1 ATOM 1420 N N . ALA A 0 183 . 60.785 -5.390 -32.742 1.00 93.51 183 A 1 ATOM 1421 C CA . ALA A 0 183 . 60.594 -6.631 -31.990 1.00 93.51 183 A 1 ATOM 1422 C C . ALA A 0 183 . 60.009 -6.373 -30.592 1.00 93.51 183 A 1 ATOM 1423 C CB . ALA A 0 183 . 61.921 -7.391 -31.926 1.00 93.51 183 A 1 ATOM 1424 O O . ALA A 0 183 . 59.131 -7.116 -30.157 1.00 93.51 183 A 1 ATOM 1425 N N . TRP A 0 184 . 60.420 -5.288 -29.924 1.00 96.47 184 A 1 ATOM 1426 C CA . TRP A 0 184 . 59.838 -4.870 -28.642 1.00 96.47 184 A 1 ATOM 1427 C C . TRP A 0 184 . 58.351 -4.518 -28.766 1.00 96.47 184 A 1 ATOM 1428 C CB . TRP A 0 184 . 60.626 -3.686 -28.065 1.00 96.47 184 A 1 ATOM 1429 O O . TRP A 0 184 . 57.543 -4.999 -27.975 1.00 96.47 184 A 1 ATOM 1430 C CG . TRP A 0 184 . 61.968 -4.032 -27.505 1.00 96.47 184 A 1 ATOM 1431 C CD1 . TRP A 0 184 . 63.163 -3.874 -28.115 1.00 96.47 184 A 1 ATOM 1432 C CD2 . TRP A 0 184 . 62.263 -4.605 -26.199 1.00 96.47 184 A 1 ATOM 1433 C CE2 . TRP A 0 184 . 63.675 -4.766 -26.081 1.00 96.47 184 A 1 ATOM 1434 C CE3 . TRP A 0 184 . 61.471 -4.992 -25.100 1.00 96.47 184 A 1 ATOM 1435 N NE1 . TRP A 0 184 . 64.177 -4.289 -27.273 1.00 96.47 184 A 1 ATOM 1436 C CH2 . TRP A 0 184 . 63.448 -5.724 -23.869 1.00 96.47 184 A 1 ATOM 1437 C CZ2 . TRP A 0 184 . 64.270 -5.301 -24.929 1.00 96.47 184 A 1 ATOM 1438 C CZ3 . TRP A 0 184 . 62.053 -5.563 -23.953 1.00 96.47 184 A 1 ATOM 1439 N N . SER A 0 185 . 57.970 -3.734 -29.781 1.00 95.46 185 A 1 ATOM 1440 C CA . SER A 0 185 . 56.566 -3.369 -30.027 1.00 95.46 185 A 1 ATOM 1441 C C . SER A 0 185 . 55.705 -4.595 -30.350 1.00 95.46 185 A 1 ATOM 1442 C CB . SER A 0 185 . 56.498 -2.358 -31.173 1.00 95.46 185 A 1 ATOM 1443 O O . SER A 0 185 . 54.619 -4.779 -29.795 1.00 95.46 185 A 1 ATOM 1444 O OG . SER A 0 185 . 55.168 -1.948 -31.410 1.00 95.46 185 A 1 ATOM 1445 N N . ASN A 0 186 . 56.212 -5.500 -31.189 1.00 94.52 186 A 1 ATOM 1446 C CA . ASN A 0 186 . 55.507 -6.735 -31.514 1.00 94.52 186 A 1 ATOM 1447 C C . ASN A 0 186 . 55.351 -7.668 -30.308 1.00 94.52 186 A 1 ATOM 1448 C CB . ASN A 0 186 . 56.248 -7.439 -32.646 1.00 94.52 186 A 1 ATOM 1449 O O . ASN A 0 186 . 54.289 -8.269 -30.139 1.00 94.52 186 A 1 ATOM 1450 C CG . ASN A 0 186 . 55.915 -6.871 -34.005 1.00 94.52 186 A 1 ATOM 1451 N ND2 . ASN A 0 186 . 56.881 -6.770 -34.881 1.00 94.52 186 A 1 ATOM 1452 O OD1 . ASN A 0 186 . 54.766 -6.568 -34.302 1.00 94.52 186 A 1 ATOM 1453 N N . LEU A 0 187 . 56.365 -7.747 -29.445 1.00 94.81 187 A 1 ATOM 1454 C CA . LEU A 0 187 . 56.286 -8.483 -28.189 1.00 94.81 187 A 1 ATOM 1455 C C . LEU A 0 187 . 55.254 -7.859 -27.232 1.00 94.81 187 A 1 ATOM 1456 C CB . LEU A 0 187 . 57.704 -8.553 -27.601 1.00 94.81 187 A 1 ATOM 1457 O O . LEU A 0 187 . 54.473 -8.586 -26.621 1.00 94.81 187 A 1 ATOM 1458 C CG . LEU A 0 187 . 57.826 -9.371 -26.310 1.00 94.81 187 A 1 ATOM 1459 C CD1 . LEU A 0 187 . 57.322 -10.805 -26.467 1.00 94.81 187 A 1 ATOM 1460 C CD2 . LEU A 0 187 . 59.294 -9.460 -25.896 1.00 94.81 187 A 1 ATOM 1461 N N . GLY A 0 188 . 55.173 -6.525 -27.174 1.00 94.77 188 A 1 ATOM 1462 C CA . GLY A 0 188 . 54.110 -5.809 -26.459 1.00 94.77 188 A 1 ATOM 1463 C C . GLY A 0 188 . 52.710 -6.161 -26.970 1.00 94.77 188 A 1 ATOM 1464 O O . GLY A 0 188 . 51.813 -6.420 -26.171 1.00 94.77 188 A 1 ATOM 1465 N N . CYS A 0 189 . 52.530 -6.279 -28.291 1.00 93.77 189 A 1 ATOM 1466 C CA . CYS A 0 189 . 51.264 -6.733 -28.878 1.00 93.77 189 A 1 ATOM 1467 C C . CYS A 0 189 . 50.893 -8.160 -28.444 1.00 93.77 189 A 1 ATOM 1468 C CB . CYS A 0 189 . 51.331 -6.685 -30.410 1.00 93.77 189 A 1 ATOM 1469 O O . CYS A 0 189 . 49.720 -8.430 -28.194 1.00 93.77 189 A 1 ATOM 1470 S SG . CYS A 0 189 . 51.577 -5.003 -31.041 1.00 93.77 189 A 1 ATOM 1471 N N . VAL A 0 190 . 51.871 -9.070 -28.351 1.00 93.51 190 A 1 ATOM 1472 C CA . VAL A 0 190 . 51.629 -10.448 -27.889 1.00 93.51 190 A 1 ATOM 1473 C C . VAL A 0 190 . 51.196 -10.459 -26.424 1.00 93.51 190 A 1 ATOM 1474 C CB . VAL A 0 190 . 52.853 -11.359 -28.111 1.00 93.51 190 A 1 ATOM 1475 O O . VAL A 0 190 . 50.196 -11.094 -26.104 1.00 93.51 190 A 1 ATOM 1476 C CG1 . VAL A 0 190 . 52.633 -12.752 -27.509 1.00 93.51 190 A 1 ATOM 1477 C CG2 . VAL A 0 190 . 53.130 -11.551 -29.608 1.00 93.51 190 A 1 ATOM 1478 N N . PHE A 0 191 . 51.885 -9.721 -25.548 1.00 93.44 191 A 1 ATOM 1479 C CA . PHE A 0 191 . 51.484 -9.620 -24.140 1.00 93.44 191 A 1 ATOM 1480 C C . PHE A 0 191 . 50.103 -8.987 -23.969 1.00 93.44 191 A 1 ATOM 1481 C CB . PHE A 0 191 . 52.534 -8.840 -23.342 1.00 93.44 191 A 1 ATOM 1482 O O . PHE A 0 191 . 49.328 -9.445 -23.133 1.00 93.44 191 A 1 ATOM 1483 C CG . PHE A 0 191 . 53.764 -9.654 -23.004 1.00 93.44 191 A 1 ATOM 1484 C CD1 . PHE A 0 191 . 53.632 -10.833 -22.245 1.00 93.44 191 A 1 ATOM 1485 C CD2 . PHE A 0 191 . 55.041 -9.228 -23.412 1.00 93.44 191 A 1 ATOM 1486 C CE1 . PHE A 0 191 . 54.767 -11.583 -21.898 1.00 93.44 191 A 1 ATOM 1487 C CE2 . PHE A 0 191 . 56.177 -9.979 -23.060 1.00 93.44 191 A 1 ATOM 1488 C CZ . PHE A 0 191 . 56.042 -11.154 -22.302 1.00 93.44 191 A 1 ATOM 1489 N N . ASN A 0 192 . 49.762 -7.997 -24.797 1.00 91.83 192 A 1 ATOM 1490 C CA . ASN A 0 192 . 48.424 -7.418 -24.785 1.00 91.83 192 A 1 ATOM 1491 C C . ASN A 0 192 . 47.356 -8.458 -25.160 1.00 91.83 192 A 1 ATOM 1492 C CB . ASN A 0 192 . 48.373 -6.202 -25.724 1.00 91.83 192 A 1 ATOM 1493 O O . ASN A 0 192 . 46.364 -8.612 -24.457 1.00 91.83 192 A 1 ATOM 1494 C CG . ASN A 0 192 . 47.095 -5.423 -25.478 1.00 91.83 192 A 1 ATOM 1495 N ND2 . ASN A 0 192 . 46.454 -4.889 -26.489 1.00 91.83 192 A 1 ATOM 1496 O OD1 . ASN A 0 192 . 46.674 -5.269 -24.352 1.00 91.83 192 A 1 ATOM 1497 N N . ALA A 0 193 . 47.596 -9.244 -26.216 1.00 88.35 193 A 1 ATOM 1498 C CA . ALA A 0 193 . 46.696 -10.325 -26.621 1.00 88.35 193 A 1 ATOM 1499 C C . ALA A 0 193 . 46.557 -11.436 -25.557 1.00 88.35 193 A 1 ATOM 1500 C CB . ALA A 0 193 . 47.192 -10.889 -27.959 1.00 88.35 193 A 1 ATOM 1501 O O . ALA A 0 193 . 45.550 -12.139 -25.537 1.00 88.35 193 A 1 ATOM 1502 N N . GLN A 0 194 . 47.543 -11.587 -24.667 1.00 88.49 194 A 1 ATOM 1503 C CA . GLN A 0 194 . 47.506 -12.507 -23.524 1.00 88.49 194 A 1 ATOM 1504 C C . GLN A 0 194 . 46.819 -11.914 -22.275 1.00 88.49 194 A 1 ATOM 1505 C CB . GLN A 0 194 . 48.938 -12.992 -23.211 1.00 88.49 194 A 1 ATOM 1506 O O . GLN A 0 194 . 46.633 -12.634 -21.298 1.00 88.49 194 A 1 ATOM 1507 C CG . GLN A 0 194 . 49.486 -13.907 -24.319 1.00 88.49 194 A 1 ATOM 1508 C CD . GLN A 0 194 . 50.888 -14.465 -24.054 1.00 88.49 194 A 1 ATOM 1509 N NE2 . GLN A 0 194 . 51.168 -15.619 -24.623 1.00 88.49 194 A 1 ATOM 1510 O OE1 . GLN A 0 194 . 51.736 -13.896 -23.374 1.00 88.49 194 A 1 ATOM 1511 N N . GLY A 0 195 . 46.433 -10.631 -22.285 1.00 86.54 195 A 1 ATOM 1512 C CA . GLY A 0 195 . 45.839 -9.936 -21.134 1.00 86.54 195 A 1 ATOM 1513 C C . GLY A 0 195 . 46.854 -9.433 -20.097 1.00 86.54 195 A 1 ATOM 1514 O O . GLY A 0 195 . 46.469 -8.907 -19.053 1.00 86.54 195 A 1 ATOM 1515 N N . GLU A 0 196 . 48.153 -9.543 -20.378 1.00 92.09 196 A 1 ATOM 1516 C CA . GLU A 0 196 . 49.241 -9.112 -19.495 1.00 92.09 196 A 1 ATOM 1517 C C . GLU A 0 196 . 49.534 -7.611 -19.676 1.00 92.09 196 A 1 ATOM 1518 C CB . GLU A 0 196 . 50.480 -9.993 -19.723 1.00 92.09 196 A 1 ATOM 1519 O O . GLU A 0 196 . 50.592 -7.199 -20.163 1.00 92.09 196 A 1 ATOM 1520 C CG . GLU A 0 196 . 50.297 -11.460 -19.290 1.00 92.09 196 A 1 ATOM 1521 C CD . GLU A 0 196 . 50.135 -11.653 -17.770 1.00 92.09 196 A 1 ATOM 1522 O OE1 . GLU A 0 196 . 49.761 -12.776 -17.369 1.00 92.09 196 A 1 ATOM 1523 O OE2 . GLU A 0 196 . 50.440 -10.699 -17.014 1.00 92.09 196 A 1 ATOM 1524 N N . ILE A 0 197 . 48.565 -6.775 -19.286 1.00 91.94 197 A 1 ATOM 1525 C CA . ILE A 0 197 . 48.525 -5.319 -19.528 1.00 91.94 197 A 1 ATOM 1526 C C . ILE A 0 197 . 49.824 -4.612 -19.103 1.00 91.94 197 A 1 ATOM 1527 C CB . ILE A 0 197 . 47.287 -4.728 -18.803 1.00 91.94 197 A 1 ATOM 1528 O O . ILE A 0 197 . 50.382 -3.811 -19.854 1.00 91.94 197 A 1 ATOM 1529 C CG1 . ILE A 0 197 . 45.983 -5.227 -19.473 1.00 91.94 197 A 1 ATOM 1530 C CG2 . ILE A 0 197 . 47.288 -3.190 -18.758 1.00 91.94 197 A 1 ATOM 1531 C CD1 . ILE A 0 197 . 44.694 -4.823 -18.745 1.00 91.94 197 A 1 ATOM 1532 N N . TRP A 0 198 . 50.353 -4.918 -17.914 1.00 92.31 198 A 1 ATOM 1533 C CA . TRP A 0 198 . 51.560 -4.258 -17.399 1.00 92.31 198 A 1 ATOM 1534 C C . TRP A 0 198 . 52.823 -4.615 -18.186 1.00 92.31 198 A 1 ATOM 1535 C CB . TRP A 0 198 . 51.737 -4.594 -15.917 1.00 92.31 198 A 1 ATOM 1536 O O . TRP A 0 198 . 53.673 -3.750 -18.414 1.00 92.31 198 A 1 ATOM 1537 C CG . TRP A 0 198 . 50.734 -3.933 -15.028 1.00 92.31 198 A 1 ATOM 1538 C CD1 . TRP A 0 198 . 49.719 -4.544 -14.377 1.00 92.31 198 A 1 ATOM 1539 C CD2 . TRP A 0 198 . 50.627 -2.514 -14.702 1.00 92.31 198 A 1 ATOM 1540 C CE2 . TRP A 0 198 . 49.516 -2.338 -13.826 1.00 92.31 198 A 1 ATOM 1541 C CE3 . TRP A 0 198 . 51.358 -1.360 -15.062 1.00 92.31 198 A 1 ATOM 1542 N NE1 . TRP A 0 198 . 48.994 -3.605 -13.670 1.00 92.31 198 A 1 ATOM 1543 C CH2 . TRP A 0 198 . 49.914 0.043 -13.677 1.00 92.31 198 A 1 ATOM 1544 C CZ2 . TRP A 0 198 . 49.154 -1.083 -13.318 1.00 92.31 198 A 1 ATOM 1545 C CZ3 . TRP A 0 198 . 51.006 -0.095 -14.554 1.00 92.31 198 A 1 ATOM 1546 N N . LEU A 0 199 . 52.939 -5.867 -18.638 1.00 93.82 199 A 1 ATOM 1547 C CA . LEU A 0 199 . 54.045 -6.285 -19.496 1.00 93.82 199 A 1 ATOM 1548 C C . LEU A 0 199 . 53.926 -5.636 -20.873 1.00 93.82 199 A 1 ATOM 1549 C CB . LEU A 0 199 . 54.095 -7.820 -19.602 1.00 93.82 199 A 1 ATOM 1550 O O . LEU A 0 199 . 54.934 -5.161 -21.395 1.00 93.82 199 A 1 ATOM 1551 C CG . LEU A 0 199 . 54.545 -8.530 -18.312 1.00 93.82 199 A 1 ATOM 1552 C CD1 . LEU A 0 199 . 54.442 -10.044 -18.488 1.00 93.82 199 A 1 ATOM 1553 C CD2 . LEU A 0 199 . 56.004 -8.210 -17.963 1.00 93.82 199 A 1 ATOM 1554 N N . ALA A 0 200 . 52.719 -5.542 -21.431 1.00 95.52 200 A 1 ATOM 1555 C CA . ALA A 0 200 . 52.491 -4.848 -22.693 1.00 95.52 200 A 1 ATOM 1556 C C . ALA A 0 200 . 52.943 -3.378 -22.621 1.00 95.52 200 A 1 ATOM 1557 C CB . ALA A 0 200 . 51.016 -4.993 -23.071 1.00 95.52 200 A 1 ATOM 1558 O O . ALA A 0 200 . 53.740 -2.949 -23.458 1.00 95.52 200 A 1 ATOM 1559 N N . ILE A 0 201 . 52.534 -2.640 -21.577 1.00 96.22 201 A 1 ATOM 1560 C CA . ILE A 0 201 . 52.963 -1.248 -21.341 1.00 96.22 201 A 1 ATOM 1561 C C . ILE A 0 201 . 54.491 -1.152 -21.312 1.00 96.22 201 A 1 ATOM 1562 C CB . ILE A 0 201 . 52.345 -0.685 -20.037 1.00 96.22 201 A 1 ATOM 1563 O O . ILE A 0 201 . 55.063 -0.351 -22.048 1.00 96.22 201 A 1 ATOM 1564 C CG1 . ILE A 0 201 . 50.819 -0.515 -20.197 1.00 96.22 201 A 1 ATOM 1565 C CG2 . ILE A 0 201 . 52.967 0.671 -19.647 1.00 96.22 201 A 1 ATOM 1566 C CD1 . ILE A 0 201 . 50.064 -0.331 -18.873 1.00 96.22 201 A 1 ATOM 1567 N N . HIS A 0 202 . 55.157 -1.996 -20.516 1.00 95.54 202 A 1 ATOM 1568 C CA . HIS A 0 202 . 56.616 -1.979 -20.391 1.00 95.54 202 A 1 ATOM 1569 C C . HIS A 0 202 . 57.327 -2.145 -21.745 1.00 95.54 202 A 1 ATOM 1570 C CB . HIS A 0 202 . 57.041 -3.094 -19.426 1.00 95.54 202 A 1 ATOM 1571 O O . HIS A 0 202 . 58.268 -1.412 -22.059 1.00 95.54 202 A 1 ATOM 1572 C CG . HIS A 0 202 . 58.537 -3.186 -19.275 1.00 95.54 202 A 1 ATOM 1573 C CD2 . HIS A 0 202 . 59.374 -4.111 -19.845 1.00 95.54 202 A 1 ATOM 1574 N ND1 . HIS A 0 202 . 59.325 -2.291 -18.593 1.00 95.54 202 A 1 ATOM 1575 C CE1 . HIS A 0 202 . 60.604 -2.674 -18.733 1.00 95.54 202 A 1 ATOM 1576 N NE2 . HIS A 0 202 . 60.687 -3.779 -19.488 1.00 95.54 202 A 1 ATOM 1577 N N . HIS A 0 203 . 56.872 -3.093 -22.566 1.00 95.75 203 A 1 ATOM 1578 C CA . HIS A 0 203 . 57.495 -3.378 -23.858 1.00 95.75 203 A 1 ATOM 1579 C C . HIS A 0 203 . 57.227 -2.273 -24.886 1.00 95.75 203 A 1 ATOM 1580 C CB . HIS A 0 203 . 57.034 -4.750 -24.362 1.00 95.75 203 A 1 ATOM 1581 O O . HIS A 0 203 . 58.136 -1.915 -25.639 1.00 95.75 203 A 1 ATOM 1582 C CG . HIS A 0 203 . 57.628 -5.889 -23.572 1.00 95.75 203 A 1 ATOM 1583 C CD2 . HIS A 0 203 . 58.668 -6.692 -23.943 1.00 95.75 203 A 1 ATOM 1584 N ND1 . HIS A 0 203 . 57.235 -6.306 -22.326 1.00 95.75 203 A 1 ATOM 1585 C CE1 . HIS A 0 203 . 58.015 -7.327 -21.949 1.00 95.75 203 A 1 ATOM 1586 N NE2 . HIS A 0 203 . 58.913 -7.600 -22.907 1.00 95.75 203 A 1 ATOM 1587 N N . PHE A 0 204 . 56.033 -1.673 -24.886 1.00 97.04 204 A 1 ATOM 1588 C CA . PHE A 0 204 . 55.755 -0.513 -25.731 1.00 97.04 204 A 1 ATOM 1589 C C . PHE A 0 204 . 56.574 0.716 -25.321 1.00 97.04 204 A 1 ATOM 1590 C CB . PHE A 0 204 . 54.260 -0.190 -25.725 1.00 97.04 204 A 1 ATOM 1591 O O . PHE A 0 204 . 57.126 1.387 -26.191 1.00 97.04 204 A 1 ATOM 1592 C CG . PHE A 0 204 . 53.373 -1.179 -26.450 1.00 97.04 204 A 1 ATOM 1593 C CD1 . PHE A 0 204 . 53.665 -1.543 -27.778 1.00 97.04 204 A 1 ATOM 1594 C CD2 . PHE A 0 204 . 52.229 -1.703 -25.820 1.00 97.04 204 A 1 ATOM 1595 C CE1 . PHE A 0 204 . 52.847 -2.462 -28.454 1.00 97.04 204 A 1 ATOM 1596 C CE2 . PHE A 0 204 . 51.413 -2.625 -26.497 1.00 97.04 204 A 1 ATOM 1597 C CZ . PHE A 0 204 . 51.728 -3.012 -27.809 1.00 97.04 204 A 1 ATOM 1598 N N . GLU A 0 205 . 56.741 0.979 -24.021 1.00 95.79 205 A 1 ATOM 1599 C CA . GLU A 0 205 . 57.615 2.055 -23.533 1.00 95.79 205 A 1 ATOM 1600 C C . GLU A 0 205 . 59.069 1.852 -23.956 1.00 95.79 205 A 1 ATOM 1601 C CB . GLU A 0 205 . 57.556 2.155 -22.009 1.00 95.79 205 A 1 ATOM 1602 O O . GLU A 0 205 . 59.752 2.795 -24.370 1.00 95.79 205 A 1 ATOM 1603 C CG . GLU A 0 205 . 56.241 2.793 -21.579 1.00 95.79 205 A 1 ATOM 1604 C CD . GLU A 0 205 . 56.256 3.121 -20.093 1.00 95.79 205 A 1 ATOM 1605 O OE1 . GLU A 0 205 . 55.877 4.270 -19.774 1.00 95.79 205 A 1 ATOM 1606 O OE2 . GLU A 0 205 . 56.545 2.236 -19.257 1.00 95.79 205 A 1 ATOM 1607 N N . LYS A 0 206 . 59.542 0.603 -23.908 1.00 95.72 206 A 1 ATOM 1608 C CA . LYS A 0 206 . 60.875 0.266 -24.397 1.00 95.72 206 A 1 ATOM 1609 C C . LYS A 0 206 . 60.998 0.512 -25.900 1.00 95.72 206 A 1 ATOM 1610 C CB . LYS A 0 206 . 61.220 -1.181 -24.008 1.00 95.72 206 A 1 ATOM 1611 O O . LYS A 0 206 . 61.994 1.095 -26.324 1.00 95.72 206 A 1 ATOM 1612 C CG . LYS A 0 206 . 62.705 -1.516 -24.206 1.00 95.72 206 A 1 ATOM 1613 C CD . LYS A 0 206 . 63.614 -0.657 -23.316 1.00 95.72 206 A 1 ATOM 1614 C CE . LYS A 0 206 . 65.063 -1.115 -23.454 1.00 95.72 206 A 1 ATOM 1615 N NZ . LYS A 0 206 . 65.956 -0.303 -22.593 1.00 95.72 206 A 1 ATOM 1616 N N . ALA A 0 207 . 59.986 0.137 -26.685 1.00 95.66 207 A 1 ATOM 1617 C CA . ALA A 0 207 . 59.961 0.358 -28.128 1.00 95.66 207 A 1 ATOM 1618 C C . ALA A 0 207 . 60.039 1.851 -28.489 1.00 95.66 207 A 1 ATOM 1619 C CB . ALA A 0 207 . 58.715 -0.309 -28.721 1.00 95.66 207 A 1 ATOM 1620 O O . ALA A 0 207 . 60.895 2.228 -29.284 1.00 95.66 207 A 1 ATOM 1621 N N . VAL A 0 208 . 59.228 2.709 -27.859 1.00 95.59 208 A 1 ATOM 1622 C CA . VAL A 0 208 . 59.239 4.161 -28.136 1.00 95.59 208 A 1 ATOM 1623 C C . VAL A 0 208 . 60.479 4.876 -27.593 1.00 95.59 208 A 1 ATOM 1624 C CB . VAL A 0 208 . 57.972 4.865 -27.623 1.00 95.59 208 A 1 ATOM 1625 O O . VAL A 0 208 . 60.850 5.938 -28.083 1.00 95.59 208 A 1 ATOM 1626 C CG1 . VAL A 0 208 . 56.704 4.292 -28.264 1.00 95.59 208 A 1 ATOM 1627 C CG2 . VAL A 0 208 . 57.818 4.822 -26.101 1.00 95.59 208 A 1 ATOM 1628 N N . THR A 0 209 . 61.146 4.302 -26.588 1.00 95.50 209 A 1 ATOM 1629 C CA . THR A 0 209 . 62.443 4.809 -26.109 1.00 95.50 209 A 1 ATOM 1630 C C . THR A 0 209 . 63.554 4.520 -27.119 1.00 95.50 209 A 1 ATOM 1631 C CB . THR A 0 209 . 62.813 4.192 -24.753 1.00 95.50 209 A 1 ATOM 1632 O O . THR A 0 209 . 64.452 5.339 -27.300 1.00 95.50 209 A 1 ATOM 1633 C CG2 . THR A 0 209 . 64.117 4.755 -24.181 1.00 95.50 209 A 1 ATOM 1634 O OG1 . THR A 0 209 . 61.821 4.457 -23.791 1.00 95.50 209 A 1 ATOM 1635 N N . LEU A 0 210 . 63.509 3.348 -27.759 1.00 94.64 210 A 1 ATOM 1636 C CA . LEU A 0 210 . 64.483 2.934 -28.770 1.00 94.64 210 A 1 ATOM 1637 C C . LEU A 0 210 . 64.253 3.633 -30.115 1.00 94.64 210 A 1 ATOM 1638 C CB . LEU A 0 210 . 64.418 1.407 -28.926 1.00 94.64 210 A 1 ATOM 1639 O O . LEU A 0 210 . 65.222 4.009 -30.770 1.00 94.64 210 A 1 ATOM 1640 C CG . LEU A 0 210 . 64.974 0.620 -27.727 1.00 94.64 210 A 1 ATOM 1641 C CD1 . LEU A 0 210 . 64.677 -0.864 -27.933 1.00 94.64 210 A 1 ATOM 1642 C CD2 . LEU A 0 210 . 66.482 0.819 -27.561 1.00 94.64 210 A 1 ATOM 1643 N N . ASP A 0 211 . 62.993 3.834 -30.501 1.00 94.22 211 A 1 ATOM 1644 C CA . ASP A 0 211 . 62.603 4.609 -31.678 1.00 94.22 211 A 1 ATOM 1645 C C . ASP A 0 211 . 61.529 5.658 -31.317 1.00 94.22 211 A 1 ATOM 1646 C CB . ASP A 0 211 . 62.165 3.672 -32.808 1.00 94.22 211 A 1 ATOM 1647 O O . ASP A 0 211 . 60.328 5.362 -31.316 1.00 94.22 211 A 1 ATOM 1648 C CG . ASP A 0 211 . 61.770 4.437 -34.080 1.00 94.22 211 A 1 ATOM 1649 O OD1 . ASP A 0 211 . 61.927 5.686 -34.116 1.00 94.22 211 A 1 ATOM 1650 O OD2 . ASP A 0 211 . 61.307 3.759 -35.020 1.00 94.22 211 A 1 ATOM 1651 N N . PRO A 0 212 . 61.941 6.912 -31.045 1.00 93.94 212 A 1 ATOM 1652 C CA . PRO A 0 212 . 61.029 8.010 -30.715 1.00 93.94 212 A 1 ATOM 1653 C C . PRO A 0 212 . 60.074 8.445 -31.837 1.00 93.94 212 A 1 ATOM 1654 C CB . PRO A 0 212 . 61.934 9.177 -30.304 1.00 93.94 212 A 1 ATOM 1655 O O . PRO A 0 212 . 59.227 9.316 -31.595 1.00 93.94 212 A 1 ATOM 1656 C CG . PRO A 0 212 . 63.218 8.497 -29.838 1.00 93.94 212 A 1 ATOM 1657 C CD . PRO A 0 212 . 63.319 7.310 -30.787 1.00 93.94 212 A 1 ATOM 1658 N N . ASN A 0 213 . 60.222 7.896 -33.049 1.00 94.35 213 A 1 ATOM 1659 C CA . ASN A 0 213 . 59.356 8.149 -34.200 1.00 94.35 213 A 1 ATOM 1660 C C . ASN A 0 213 . 58.441 6.952 -34.522 1.00 94.35 213 A 1 ATOM 1661 C CB . ASN A 0 213 . 60.221 8.576 -35.396 1.00 94.35 213 A 1 ATOM 1662 O O . ASN A 0 213 . 57.755 6.961 -35.546 1.00 94.35 213 A 1 ATOM 1663 C CG . ASN A 0 213 . 60.962 9.882 -35.170 1.00 94.35 213 A 1 ATOM 1664 N ND2 . ASN A 0 213 . 62.148 10.000 -35.719 1.00 94.35 213 A 1 ATOM 1665 O OD1 . ASN A 0 213 . 60.506 10.814 -34.521 1.00 94.35 213 A 1 ATOM 1666 N N . PHE A 0 214 . 58.380 5.941 -33.646 1.00 94.15 214 A 1 ATOM 1667 C CA . PHE A 0 214 . 57.593 4.733 -33.877 1.00 94.15 214 A 1 ATOM 1668 C C . PHE A 0 214 . 56.097 4.947 -33.592 1.00 94.15 214 A 1 ATOM 1669 C CB . PHE A 0 214 . 58.188 3.572 -33.077 1.00 94.15 214 A 1 ATOM 1670 O O . PHE A 0 214 . 55.599 4.683 -32.495 1.00 94.15 214 A 1 ATOM 1671 C CG . PHE A 0 214 . 57.780 2.174 -33.508 1.00 94.15 214 A 1 ATOM 1672 C CD1 . PHE A 0 214 . 58.368 1.086 -32.841 1.00 94.15 214 A 1 ATOM 1673 C CD2 . PHE A 0 214 . 56.895 1.928 -34.583 1.00 94.15 214 A 1 ATOM 1674 C CE1 . PHE A 0 214 . 58.077 -0.228 -33.237 1.00 94.15 214 A 1 ATOM 1675 C CE2 . PHE A 0 214 . 56.607 0.612 -34.980 1.00 94.15 214 A 1 ATOM 1676 C CZ . PHE A 0 214 . 57.199 -0.469 -34.308 1.00 94.15 214 A 1 ATOM 1677 N N . LEU A 0 215 . 55.368 5.416 -34.608 1.00 93.63 215 A 1 ATOM 1678 C CA . LEU A 0 215 . 53.940 5.747 -34.533 1.00 93.63 215 A 1 ATOM 1679 C C . LEU A 0 215 . 53.081 4.619 -33.931 1.00 93.63 215 A 1 ATOM 1680 C CB . LEU A 0 215 . 53.464 6.134 -35.947 1.00 93.63 215 A 1 ATOM 1681 O O . LEU A 0 215 . 52.382 4.852 -32.945 1.00 93.63 215 A 1 ATOM 1682 C CG . LEU A 0 215 . 51.956 6.436 -36.059 1.00 93.63 215 A 1 ATOM 1683 C CD1 . LEU A 0 215 . 51.545 7.638 -35.210 1.00 93.63 215 A 1 ATOM 1684 C CD2 . LEU A 0 215 . 51.604 6.740 -37.513 1.00 93.63 215 A 1 ATOM 1685 N N . ASP A 0 216 . 53.160 3.402 -34.478 1.00 92.76 216 A 1 ATOM 1686 C CA . ASP A 0 216 . 52.313 2.276 -34.051 1.00 92.76 216 A 1 ATOM 1687 C C . ASP A 0 216 . 52.540 1.890 -32.584 1.00 92.76 216 A 1 ATOM 1688 C CB . ASP A 0 216 . 52.577 1.046 -34.933 1.00 92.76 216 A 1 ATOM 1689 O O . ASP A 0 216 . 51.601 1.519 -31.879 1.00 92.76 216 A 1 ATOM 1690 C CG . ASP A 0 216 . 52.178 1.242 -36.396 1.00 92.76 216 A 1 ATOM 1691 O OD1 . ASP A 0 216 . 51.239 2.028 -36.645 1.00 92.76 216 A 1 ATOM 1692 O OD2 . ASP A 0 216 . 52.845 0.611 -37.243 1.00 92.76 216 A 1 ATOM 1693 N N . ALA A 0 217 . 53.778 2.015 -32.092 1.00 94.59 217 A 1 ATOM 1694 C CA . ALA A 0 217 . 54.094 1.739 -30.696 1.00 94.59 217 A 1 ATOM 1695 C C . ALA A 0 217 . 53.425 2.753 -29.754 1.00 94.59 217 A 1 ATOM 1696 C CB . ALA A 0 217 . 55.615 1.697 -30.525 1.00 94.59 217 A 1 ATOM 1697 O O . ALA A 0 217 . 52.893 2.350 -28.722 1.00 94.59 217 A 1 ATOM 1698 N N . TYR A 0 218 . 53.372 4.040 -30.120 1.00 97.45 218 A 1 ATOM 1699 C CA . TYR A 0 218 . 52.642 5.048 -29.341 1.00 97.45 218 A 1 ATOM 1700 C C . TYR A 0 218 . 51.125 4.827 -29.358 1.00 97.45 218 A 1 ATOM 1701 C CB . TYR A 0 218 . 52.962 6.461 -29.840 1.00 97.45 218 A 1 ATOM 1702 O O . TYR A 0 218 . 50.483 4.984 -28.319 1.00 97.45 218 A 1 ATOM 1703 C CG . TYR A 0 218 . 54.282 7.013 -29.353 1.00 97.45 218 A 1 ATOM 1704 C CD1 . TYR A 0 218 . 54.450 7.300 -27.985 1.00 97.45 218 A 1 ATOM 1705 C CD2 . TYR A 0 218 . 55.331 7.251 -30.260 1.00 97.45 218 A 1 ATOM 1706 C CE1 . TYR A 0 218 . 55.674 7.813 -27.516 1.00 97.45 218 A 1 ATOM 1707 C CE2 . TYR A 0 218 . 56.548 7.784 -29.800 1.00 97.45 218 A 1 ATOM 1708 O OH . TYR A 0 218 . 57.885 8.619 -27.998 1.00 97.45 218 A 1 ATOM 1709 C CZ . TYR A 0 218 . 56.722 8.065 -28.430 1.00 97.45 218 A 1 ATOM 1710 N N . ILE A 0 219 . 50.548 4.440 -30.502 1.00 96.31 219 A 1 ATOM 1711 C CA . ILE A 0 219 . 49.109 4.141 -30.605 1.00 96.31 219 A 1 ATOM 1712 C C . ILE A 0 219 . 48.751 2.958 -29.702 1.00 96.31 219 A 1 ATOM 1713 C CB . ILE A 0 219 . 48.697 3.884 -32.075 1.00 96.31 219 A 1 ATOM 1714 O O . ILE A 0 219 . 47.831 3.054 -28.890 1.00 96.31 219 A 1 ATOM 1715 C CG1 . ILE A 0 219 . 48.909 5.169 -32.906 1.00 96.31 219 A 1 ATOM 1716 C CG2 . ILE A 0 219 . 47.229 3.414 -32.155 1.00 96.31 219 A 1 ATOM 1717 C CD1 . ILE A 0 219 . 48.614 5.019 -34.404 1.00 96.31 219 A 1 ATOM 1718 N N . ASN A 0 220 . 49.508 1.862 -29.797 1.00 95.59 220 A 1 ATOM 1719 C CA . ASN A 0 220 . 49.268 0.677 -28.980 1.00 95.59 220 A 1 ATOM 1720 C C . ASN A 0 220 . 49.517 0.943 -27.490 1.00 95.59 220 A 1 ATOM 1721 C CB . ASN A 0 220 . 50.125 -0.477 -29.509 1.00 95.59 220 A 1 ATOM 1722 O O . ASN A 0 220 . 48.720 0.511 -26.660 1.00 95.59 220 A 1 ATOM 1723 C CG . ASN A 0 220 . 49.652 -0.987 -30.857 1.00 95.59 220 A 1 ATOM 1724 N ND2 . ASN A 0 220 . 50.552 -1.436 -31.698 1.00 95.59 220 A 1 ATOM 1725 O OD1 . ASN A 0 220 . 48.470 -1.014 -31.159 1.00 95.59 220 A 1 ATOM 1726 N N . LEU A 0 221 . 50.552 1.718 -27.143 1.00 97.16 221 A 1 ATOM 1727 C CA . LEU A 0 221 . 50.792 2.162 -25.769 1.00 97.16 221 A 1 ATOM 1728 C C . LEU A 0 221 . 49.590 2.939 -25.219 1.00 97.16 221 A 1 ATOM 1729 C CB . LEU A 0 221 . 52.068 3.023 -25.731 1.00 97.16 221 A 1 ATOM 1730 O O . LEU A 0 221 . 49.113 2.637 -24.128 1.00 97.16 221 A 1 ATOM 1731 C CG . LEU A 0 221 . 52.462 3.550 -24.342 1.00 97.16 221 A 1 ATOM 1732 C CD1 . LEU A 0 221 . 52.643 2.453 -23.291 1.00 97.16 221 A 1 ATOM 1733 C CD2 . LEU A 0 221 . 53.772 4.332 -24.443 1.00 97.16 221 A 1 ATOM 1734 N N . GLY A 0 222 . 49.073 3.906 -25.982 1.00 96.05 222 A 1 ATOM 1735 C CA . GLY A 0 222 . 47.892 4.678 -25.602 1.00 96.05 222 A 1 ATOM 1736 C C . GLY A 0 222 . 46.651 3.805 -25.401 1.00 96.05 222 A 1 ATOM 1737 O O . GLY A 0 222 . 45.916 4.008 -24.432 1.00 96.05 222 A 1 ATOM 1738 N N . ASN A 0 223 . 46.435 2.807 -26.267 1.00 95.01 223 A 1 ATOM 1739 C CA . ASN A 0 223 . 45.300 1.883 -26.172 1.00 95.01 223 A 1 ATOM 1740 C C . ASN A 0 223 . 45.356 1.052 -24.883 1.00 95.01 223 A 1 ATOM 1741 C CB . ASN A 0 223 . 45.252 0.980 -27.416 1.00 95.01 223 A 1 ATOM 1742 O O . ASN A 0 223 . 44.389 1.038 -24.124 1.00 95.01 223 A 1 ATOM 1743 C CG . ASN A 0 223 . 44.886 1.692 -28.709 1.00 95.01 223 A 1 ATOM 1744 N ND2 . ASN A 0 223 . 45.153 1.073 -29.834 1.00 95.01 223 A 1 ATOM 1745 O OD1 . ASN A 0 223 . 44.325 2.775 -28.752 1.00 95.01 223 A 1 ATOM 1746 N N . VAL A 0 224 . 46.507 0.440 -24.591 1.00 95.35 224 A 1 ATOM 1747 C CA . VAL A 0 224 . 46.681 -0.381 -23.382 1.00 95.35 224 A 1 ATOM 1748 C C . VAL A 0 224 . 46.619 0.473 -22.112 1.00 95.35 224 A 1 ATOM 1749 C CB . VAL A 0 224 . 47.994 -1.180 -23.457 1.00 95.35 224 A 1 ATOM 1750 O O . VAL A 0 224 . 46.024 0.069 -21.115 1.00 95.35 224 A 1 ATOM 1751 C CG1 . VAL A 0 224 . 48.199 -2.046 -22.214 1.00 95.35 224 A 1 ATOM 1752 C CG2 . VAL A 0 224 . 47.977 -2.140 -24.651 1.00 95.35 224 A 1 ATOM 1753 N N . LEU A 0 225 . 47.173 1.690 -22.133 1.00 96.10 225 A 1 ATOM 1754 C CA . LEU A 0 225 . 47.068 2.621 -21.003 1.00 96.10 225 A 1 ATOM 1755 C C . LEU A 0 225 . 45.622 3.074 -20.756 1.00 96.10 225 A 1 ATOM 1756 C CB . LEU A 0 225 . 47.970 3.837 -21.251 1.00 96.10 225 A 1 ATOM 1757 O O . LEU A 0 225 . 45.218 3.205 -19.600 1.00 96.10 225 A 1 ATOM 1758 C CG . LEU A 0 225 . 49.473 3.550 -21.112 1.00 96.10 225 A 1 ATOM 1759 C CD1 . LEU A 0 225 . 50.243 4.733 -21.687 1.00 96.10 225 A 1 ATOM 1760 C CD2 . LEU A 0 225 . 49.894 3.391 -19.650 1.00 96.10 225 A 1 ATOM 1761 N N . LYS A 0 226 . 44.833 3.280 -21.821 1.00 93.92 226 A 1 ATOM 1762 C CA . LYS A 0 226 . 43.392 3.560 -21.729 1.00 93.92 226 A 1 ATOM 1763 C C . LYS A 0 226 . 42.655 2.392 -21.068 1.00 93.92 226 A 1 ATOM 1764 C CB . LYS A 0 226 . 42.835 3.889 -23.128 1.00 93.92 226 A 1 ATOM 1765 O O . LYS A 0 226 . 41.890 2.624 -20.137 1.00 93.92 226 A 1 ATOM 1766 C CG . LYS A 0 226 . 41.317 4.153 -23.135 1.00 93.92 226 A 1 ATOM 1767 C CD . LYS A 0 226 . 40.736 4.341 -24.548 1.00 93.92 226 A 1 ATOM 1768 C CE . LYS A 0 226 . 40.683 3.005 -25.311 1.00 93.92 226 A 1 ATOM 1769 N NZ . LYS A 0 226 . 39.918 3.097 -26.586 1.00 93.92 226 A 1 ATOM 1770 N N . GLU A 0 227 . 42.913 1.157 -21.499 1.00 90.89 227 A 1 ATOM 1771 C CA . GLU A 0 227 . 42.321 -0.055 -20.906 1.00 90.89 227 A 1 ATOM 1772 C C . GLU A 0 227 . 42.689 -0.214 -19.423 1.00 90.89 227 A 1 ATOM 1773 C CB . GLU A 0 227 . 42.771 -1.291 -21.698 1.00 90.89 227 A 1 ATOM 1774 O O . GLU A 0 227 . 41.838 -0.542 -18.598 1.00 90.89 227 A 1 ATOM 1775 C CG . GLU A 0 227 . 42.090 -1.369 -23.074 1.00 90.89 227 A 1 ATOM 1776 C CD . GLU A 0 227 . 42.641 -2.499 -23.958 1.00 90.89 227 A 1 ATOM 1777 O OE1 . GLU A 0 227 . 42.331 -2.464 -25.172 1.00 90.89 227 A 1 ATOM 1778 O OE2 . GLU A 0 227 . 43.376 -3.364 -23.436 1.00 90.89 227 A 1 ATOM 1779 N N . ALA A 0 228 . 43.928 0.122 -19.058 1.00 91.96 228 A 1 ATOM 1780 C CA . ALA A 0 228 . 44.404 0.135 -17.676 1.00 91.96 228 A 1 ATOM 1781 C C . ALA A 0 228 . 43.872 1.312 -16.827 1.00 91.96 228 A 1 ATOM 1782 C CB . ALA A 0 228 . 45.937 0.133 -17.715 1.00 91.96 228 A 1 ATOM 1783 O O . ALA A 0 228 . 44.192 1.394 -15.641 1.00 91.96 228 A 1 ATOM 1784 N N . ARG A 0 229 . 43.093 2.236 -17.415 1.00 91.13 229 A 1 ATOM 1785 C CA . ARG A 0 229 . 42.619 3.497 -16.803 1.00 91.13 229 A 1 ATOM 1786 C C . ARG A 0 229 . 43.739 4.433 -16.317 1.00 91.13 229 A 1 ATOM 1787 C CB . ARG A 0 229 . 41.550 3.224 -15.729 1.00 91.13 229 A 1 ATOM 1788 O O . ARG A 0 229 . 43.559 5.197 -15.371 1.00 91.13 229 A 1 ATOM 1789 C CG . ARG A 0 229 . 40.313 2.512 -16.290 1.00 91.13 229 A 1 ATOM 1790 C CD . ARG A 0 229 . 39.242 2.409 -15.199 1.00 91.13 229 A 1 ATOM 1791 N NE . ARG A 0 229 . 37.939 2.021 -15.769 1.00 91.13 229 A 1 ATOM 1792 N NH1 . ARG A 0 229 . 36.601 2.859 -14.099 1.00 91.13 229 A 1 ATOM 1793 N NH2 . ARG A 0 229 . 35.674 2.082 -15.973 1.00 91.13 229 A 1 ATOM 1794 C CZ . ARG A 0 229 . 36.749 2.314 -15.276 1.00 91.13 229 A 1 ATOM 1795 N N . ILE A 0 230 . 44.895 4.412 -16.984 1.00 94.41 230 A 1 ATOM 1796 C CA . ILE A 0 230 . 46.047 5.291 -16.711 1.00 94.41 230 A 1 ATOM 1797 C C . ILE A 0 230 . 46.029 6.450 -17.715 1.00 94.41 230 A 1 ATOM 1798 C CB . ILE A 0 230 . 47.375 4.505 -16.703 1.00 94.41 230 A 1 ATOM 1799 O O . ILE A 0 230 . 46.782 6.496 -18.693 1.00 94.41 230 A 1 ATOM 1800 C CG1 . ILE A 0 230 . 47.298 3.250 -15.805 1.00 94.41 230 A 1 ATOM 1801 C CG2 . ILE A 0 230 . 48.507 5.423 -16.206 1.00 94.41 230 A 1 ATOM 1802 C CD1 . ILE A 0 230 . 48.544 2.361 -15.872 1.00 94.41 230 A 1 ATOM 1803 N N . PHE A 0 231 . 45.075 7.356 -17.515 1.00 94.49 231 A 1 ATOM 1804 C CA . PHE A 0 231 . 44.660 8.321 -18.533 1.00 94.49 231 A 1 ATOM 1805 C C . PHE A 0 231 . 45.701 9.397 -18.862 1.00 94.49 231 A 1 ATOM 1806 C CB . PHE A 0 231 . 43.354 8.964 -18.064 1.00 94.49 231 A 1 ATOM 1807 O O . PHE A 0 231 . 45.861 9.755 -20.024 1.00 94.49 231 A 1 ATOM 1808 C CG . PHE A 0 231 . 42.187 8.013 -17.870 1.00 94.49 231 A 1 ATOM 1809 C CD1 . PHE A 0 231 . 41.881 7.042 -18.846 1.00 94.49 231 A 1 ATOM 1810 C CD2 . PHE A 0 231 . 41.376 8.129 -16.726 1.00 94.49 231 A 1 ATOM 1811 C CE1 . PHE A 0 231 . 40.770 6.199 -18.680 1.00 94.49 231 A 1 ATOM 1812 C CE2 . PHE A 0 231 . 40.264 7.286 -16.562 1.00 94.49 231 A 1 ATOM 1813 C CZ . PHE A 0 231 . 39.962 6.321 -17.538 1.00 94.49 231 A 1 ATOM 1814 N N . ASP A 0 232 . 46.446 9.886 -17.875 1.00 92.81 232 A 1 ATOM 1815 C CA . ASP A 0 232 . 47.502 10.890 -18.051 1.00 92.81 232 A 1 ATOM 1816 C C . ASP A 0 232 . 48.587 10.421 -19.034 1.00 92.81 232 A 1 ATOM 1817 C CB . ASP A 0 232 . 48.097 11.229 -16.668 1.00 92.81 232 A 1 ATOM 1818 O O . ASP A 0 232 . 48.947 11.129 -19.980 1.00 92.81 232 A 1 ATOM 1819 C CG . ASP A 0 232 . 48.760 10.039 -15.948 1.00 92.81 232 A 1 ATOM 1820 O OD1 . ASP A 0 232 . 48.241 8.904 -16.073 1.00 92.81 232 A 1 ATOM 1821 O OD2 . ASP A 0 232 . 49.813 10.255 -15.317 1.00 92.81 232 A 1 ATOM 1822 N N . ARG A 0 233 . 49.052 9.179 -18.869 1.00 95.27 233 A 1 ATOM 1823 C CA . ARG A 0 233 . 50.042 8.568 -19.762 1.00 95.27 233 A 1 ATOM 1824 C C . ARG A 0 233 . 49.436 8.198 -21.114 1.00 95.27 233 A 1 ATOM 1825 C CB . ARG A 0 233 . 50.693 7.364 -19.071 1.00 95.27 233 A 1 ATOM 1826 O O . ARG A 0 233 . 50.119 8.336 -22.128 1.00 95.27 233 A 1 ATOM 1827 C CG . ARG A 0 233 . 51.581 7.798 -17.895 1.00 95.27 233 A 1 ATOM 1828 C CD . ARG A 0 233 . 52.082 6.609 -17.071 1.00 95.27 233 A 1 ATOM 1829 N NE . ARG A 0 233 . 52.898 5.646 -17.843 1.00 95.27 233 A 1 ATOM 1830 N NH1 . ARG A 0 233 . 52.535 3.814 -16.500 1.00 95.27 233 A 1 ATOM 1831 N NH2 . ARG A 0 233 . 53.860 3.624 -18.243 1.00 95.27 233 A 1 ATOM 1832 C CZ . ARG A 0 233 . 53.092 4.376 -17.532 1.00 95.27 233 A 1 ATOM 1833 N N . ALA A 0 234 . 48.170 7.774 -21.152 1.00 96.31 234 A 1 ATOM 1834 C CA . ALA A 0 234 . 47.473 7.499 -22.409 1.00 96.31 234 A 1 ATOM 1835 C C . ALA A 0 234 . 47.389 8.759 -23.287 1.00 96.31 234 A 1 ATOM 1836 C CB . ALA A 0 234 . 46.080 6.929 -22.114 1.00 96.31 234 A 1 ATOM 1837 O O . ALA A 0 234 . 47.722 8.709 -24.471 1.00 96.31 234 A 1 ATOM 1838 N N . VAL A 0 235 . 47.030 9.906 -22.694 1.00 96.32 235 A 1 ATOM 1839 C CA . VAL A 0 235 . 47.005 11.207 -23.383 1.00 96.32 235 A 1 ATOM 1840 C C . VAL A 0 235 . 48.385 11.551 -23.939 1.00 96.32 235 A 1 ATOM 1841 C CB . VAL A 0 235 . 46.496 12.325 -22.446 1.00 96.32 235 A 1 ATOM 1842 O O . VAL A 0 235 . 48.494 11.900 -25.114 1.00 96.32 235 A 1 ATOM 1843 C CG1 . VAL A 0 235 . 46.674 13.728 -23.041 1.00 96.32 235 A 1 ATOM 1844 C CG2 . VAL A 0 235 . 45.004 12.157 -22.148 1.00 96.32 235 A 1 ATOM 1845 N N . ALA A 0 236 . 49.449 11.408 -23.142 1.00 95.74 236 A 1 ATOM 1846 C CA . ALA A 0 236 . 50.811 11.681 -23.602 1.00 95.74 236 A 1 ATOM 1847 C C . ALA A 0 236 . 51.212 10.797 -24.798 1.00 95.74 236 A 1 ATOM 1848 C CB . ALA A 0 236 . 51.773 11.510 -22.421 1.00 95.74 236 A 1 ATOM 1849 O O . ALA A 0 236 . 51.779 11.297 -25.774 1.00 95.74 236 A 1 ATOM 1850 N N . ALA A 0 237 . 50.876 9.503 -24.757 1.00 96.48 237 A 1 ATOM 1851 C CA . ALA A 0 237 . 51.147 8.571 -25.847 1.00 96.48 237 A 1 ATOM 1852 C C . ALA A 0 237 . 50.382 8.944 -27.130 1.00 96.48 237 A 1 ATOM 1853 C CB . ALA A 0 237 . 50.829 7.150 -25.367 1.00 96.48 237 A 1 ATOM 1854 O O . ALA A 0 237 . 50.989 9.030 -28.199 1.00 96.48 237 A 1 ATOM 1855 N N . TYR A 0 238 . 49.084 9.251 -27.038 1.00 97.20 238 A 1 ATOM 1856 C CA . TYR A 0 238 . 48.289 9.653 -28.204 1.00 97.20 238 A 1 ATOM 1857 C C . TYR A 0 238 . 48.705 11.007 -28.779 1.00 97.20 238 A 1 ATOM 1858 C CB . TYR A 0 238 . 46.804 9.701 -27.851 1.00 97.20 238 A 1 ATOM 1859 O O . TYR A 0 238 . 48.808 11.136 -29.995 1.00 97.20 238 A 1 ATOM 1860 C CG . TYR A 0 238 . 46.147 8.371 -27.552 1.00 97.20 238 A 1 ATOM 1861 C CD1 . TYR A 0 238 . 46.316 7.261 -28.410 1.00 97.20 238 A 1 ATOM 1862 C CD2 . TYR A 0 238 . 45.312 8.268 -26.426 1.00 97.20 238 A 1 ATOM 1863 C CE1 . TYR A 0 238 . 45.625 6.061 -28.154 1.00 97.20 238 A 1 ATOM 1864 C CE2 . TYR A 0 238 . 44.646 7.066 -26.154 1.00 97.20 238 A 1 ATOM 1865 O OH . TYR A 0 238 . 44.113 4.839 -26.737 1.00 97.20 238 A 1 ATOM 1866 C CZ . TYR A 0 238 . 44.790 5.972 -27.023 1.00 97.20 238 A 1 ATOM 1867 N N . LEU A 0 239 . 48.998 12.012 -27.947 1.00 96.14 239 A 1 ATOM 1868 C CA . LEU A 0 239 . 49.495 13.305 -28.432 1.00 96.14 239 A 1 ATOM 1869 C C . LEU A 0 239 . 50.833 13.148 -29.157 1.00 96.14 239 A 1 ATOM 1870 C CB . LEU A 0 239 . 49.642 14.288 -27.260 1.00 96.14 239 A 1 ATOM 1871 O O . LEU A 0 239 . 51.069 13.794 -30.180 1.00 96.14 239 A 1 ATOM 1872 C CG . LEU A 0 239 . 48.314 14.814 -26.689 1.00 96.14 239 A 1 ATOM 1873 C CD1 . LEU A 0 239 . 48.622 15.716 -25.493 1.00 96.14 239 A 1 ATOM 1874 C CD2 . LEU A 0 239 . 47.519 15.630 -27.711 1.00 96.14 239 A 1 ATOM 1875 N N . ARG A 0 240 . 51.696 12.248 -28.675 1.00 96.07 240 A 1 ATOM 1876 C CA . ARG A 0 240 . 52.945 11.927 -29.361 1.00 96.07 240 A 1 ATOM 1877 C C . ARG A 0 240 . 52.693 11.213 -30.690 1.00 96.07 240 A 1 ATOM 1878 C CB . ARG A 0 240 . 53.855 11.147 -28.406 1.00 96.07 240 A 1 ATOM 1879 O O . ARG A 0 240 . 53.287 11.620 -31.687 1.00 96.07 240 A 1 ATOM 1880 C CG . ARG A 0 240 . 55.271 10.942 -28.946 1.00 96.07 240 A 1 ATOM 1881 C CD . ARG A 0 240 . 56.024 12.235 -29.251 1.00 96.07 240 A 1 ATOM 1882 N NE . ARG A 0 240 . 57.345 11.937 -29.821 1.00 96.07 240 A 1 ATOM 1883 N NH1 . ARG A 0 240 . 57.942 14.095 -30.309 1.00 96.07 240 A 1 ATOM 1884 N NH2 . ARG A 0 240 . 59.254 12.379 -30.939 1.00 96.07 240 A 1 ATOM 1885 C CZ . ARG A 0 240 . 58.178 12.810 -30.345 1.00 96.07 240 A 1 ATOM 1886 N N . ALA A 0 241 . 51.765 10.256 -30.748 1.00 95.87 241 A 1 ATOM 1887 C CA . ALA A 0 241 . 51.322 9.650 -32.008 1.00 95.87 241 A 1 ATOM 1888 C C . ALA A 0 241 . 50.776 10.700 -32.997 1.00 95.87 241 A 1 ATOM 1889 C CB . ALA A 0 241 . 50.277 8.565 -31.710 1.00 95.87 241 A 1 ATOM 1890 O O . ALA A 0 241 . 51.153 10.700 -34.166 1.00 95.87 241 A 1 ATOM 1891 N N . LEU A 0 242 . 49.968 11.657 -32.532 1.00 94.86 242 A 1 ATOM 1892 C CA . LEU A 0 242 . 49.439 12.748 -33.357 1.00 94.86 242 A 1 ATOM 1893 C C . LEU A 0 242 . 50.520 13.743 -33.799 1.00 94.86 242 A 1 ATOM 1894 C CB . LEU A 0 242 . 48.314 13.472 -32.598 1.00 94.86 242 A 1 ATOM 1895 O O . LEU A 0 242 . 50.404 14.322 -34.874 1.00 94.86 242 A 1 ATOM 1896 C CG . LEU A 0 242 . 47.031 12.642 -32.423 1.00 94.86 242 A 1 ATOM 1897 C CD1 . LEU A 0 242 . 46.047 13.411 -31.542 1.00 94.86 242 A 1 ATOM 1898 C CD2 . LEU A 0 242 . 46.370 12.320 -33.766 1.00 94.86 242 A 1 ATOM 1899 N N . SER A 0 243 . 51.599 13.921 -33.032 1.00 95.16 243 A 1 ATOM 1900 C CA . SER A 0 243 . 52.742 14.724 -33.491 1.00 95.16 243 A 1 ATOM 1901 C C . SER A 0 243 . 53.481 14.076 -34.669 1.00 95.16 243 A 1 ATOM 1902 C CB . SER A 0 243 . 53.697 15.034 -32.333 1.00 95.16 243 A 1 ATOM 1903 O O . SER A 0 243 . 54.029 14.786 -35.509 1.00 95.16 243 A 1 ATOM 1904 O OG . SER A 0 243 . 54.534 13.947 -31.982 1.00 95.16 243 A 1 ATOM 1905 N N . LEU A 0 244 . 53.464 12.739 -34.746 1.00 94.27 244 A 1 ATOM 1906 C CA . LEU A 0 244 . 54.055 11.961 -35.838 1.00 94.27 244 A 1 ATOM 1907 C C . LEU A 0 244 . 53.095 11.840 -37.033 1.00 94.27 244 A 1 ATOM 1908 C CB . LEU A 0 244 . 54.454 10.571 -35.302 1.00 94.27 244 A 1 ATOM 1909 O O . LEU A 0 244 . 53.526 11.922 -38.179 1.00 94.27 244 A 1 ATOM 1910 C CG . LEU A 0 244 . 55.527 10.570 -34.198 1.00 94.27 244 A 1 ATOM 1911 C CD1 . LEU A 0 244 . 55.661 9.159 -33.623 1.00 94.27 244 A 1 ATOM 1912 C CD2 . LEU A 0 244 . 56.889 11.028 -34.718 1.00 94.27 244 A 1 ATOM 1913 N N . SER A 0 245 . 51.793 11.684 -36.774 1.00 93.42 245 A 1 ATOM 1914 C CA . SER A 0 245 . 50.739 11.632 -37.793 1.00 93.42 245 A 1 ATOM 1915 C C . SER A 0 245 . 49.520 12.473 -37.380 1.00 93.42 245 A 1 ATOM 1916 C CB . SER A 0 245 . 50.362 10.178 -38.077 1.00 93.42 245 A 1 ATOM 1917 O O . SER A 0 245 . 48.569 11.943 -36.793 1.00 93.42 245 A 1 ATOM 1918 O OG . SER A 0 245 . 49.324 10.144 -39.037 1.00 93.42 245 A 1 ATOM 1919 N N . PRO A 0 246 . 49.494 13.776 -37.730 1.00 91.82 246 A 1 ATOM 1920 C CA . PRO A 0 246 . 48.451 14.711 -37.280 1.00 91.82 246 A 1 ATOM 1921 C C . PRO A 0 246 . 47.020 14.353 -37.703 1.00 91.82 246 A 1 ATOM 1922 C CB . PRO A 0 246 . 48.874 16.071 -37.847 1.00 91.82 246 A 1 ATOM 1923 O O . PRO A 0 246 . 46.055 14.681 -37.007 1.00 91.82 246 A 1 ATOM 1924 C CG . PRO A 0 246 . 50.394 15.965 -37.955 1.00 91.82 246 A 1 ATOM 1925 C CD . PRO A 0 246 . 50.603 14.506 -38.337 1.00 91.82 246 A 1 ATOM 1926 N N . ASN A 0 247 . 46.873 13.667 -38.838 1.00 92.17 247 A 1 ATOM 1927 C CA . ASN A 0 247 . 45.589 13.382 -39.480 1.00 92.17 247 A 1 ATOM 1928 C C . ASN A 0 247 . 45.123 11.931 -39.256 1.00 92.17 247 A 1 ATOM 1929 C CB . ASN A 0 247 . 45.678 13.799 -40.961 1.00 92.17 247 A 1 ATOM 1930 O O . ASN A 0 247 . 44.636 11.287 -40.180 1.00 92.17 247 A 1 ATOM 1931 C CG . ASN A 0 247 . 45.790 15.301 -41.163 1.00 92.17 247 A 1 ATOM 1932 N ND2 . ASN A 0 247 . 46.324 15.716 -42.288 1.00 92.17 247 A 1 ATOM 1933 O OD1 . ASN A 0 247 . 45.398 16.121 -40.344 1.00 92.17 247 A 1 ATOM 1934 N N . HIS A 0 248 . 45.272 11.400 -38.036 1.00 92.94 248 A 1 ATOM 1935 C CA . HIS A 0 248 . 44.877 10.024 -37.708 1.00 92.94 248 A 1 ATOM 1936 C C . HIS A 0 248 . 43.540 9.964 -36.943 1.00 92.94 248 A 1 ATOM 1937 C CB . HIS A 0 248 . 46.027 9.331 -36.964 1.00 92.94 248 A 1 ATOM 1938 O O . HIS A 0 248 . 43.506 10.087 -35.719 1.00 92.94 248 A 1 ATOM 1939 C CG . HIS A 0 248 . 45.924 7.827 -37.012 1.00 92.94 248 A 1 ATOM 1940 C CD2 . HIS A 0 248 . 46.935 6.963 -37.337 1.00 92.94 248 A 1 ATOM 1941 N ND1 . HIS A 0 248 . 44.792 7.064 -36.809 1.00 92.94 248 A 1 ATOM 1942 C CE1 . HIS A 0 248 . 45.119 5.775 -37.001 1.00 92.94 248 A 1 ATOM 1943 N NE2 . HIS A 0 248 . 46.411 5.671 -37.325 1.00 92.94 248 A 1 ATOM 1944 N N . ALA A 0 249 . 42.431 9.719 -37.652 1.00 93.80 249 A 1 ATOM 1945 C CA . ALA A 0 249 . 41.070 9.761 -37.091 1.00 93.80 249 A 1 ATOM 1946 C C . ALA A 0 249 . 40.865 8.849 -35.864 1.00 93.80 249 A 1 ATOM 1947 C CB . ALA A 0 249 . 40.077 9.396 -38.200 1.00 93.80 249 A 1 ATOM 1948 O O . ALA A 0 249 . 40.364 9.300 -34.838 1.00 93.80 249 A 1 ATOM 1949 N N . VAL A 0 250 . 41.309 7.588 -35.934 1.00 93.57 250 A 1 ATOM 1950 C CA . VAL A 0 250 . 41.172 6.616 -34.827 1.00 93.57 250 A 1 ATOM 1951 C C . VAL A 0 250 . 41.900 7.069 -33.555 1.00 93.57 250 A 1 ATOM 1952 C CB . VAL A 0 250 . 41.667 5.221 -35.261 1.00 93.57 250 A 1 ATOM 1953 O O . VAL A 0 250 . 41.382 6.886 -32.457 1.00 93.57 250 A 1 ATOM 1954 C CG1 . VAL A 0 250 . 41.531 4.172 -34.151 1.00 93.57 250 A 1 ATOM 1955 C CG2 . VAL A 0 250 . 40.893 4.715 -36.485 1.00 93.57 250 A 1 ATOM 1956 N N . VAL A 0 251 . 43.069 7.708 -33.684 1.00 95.10 251 A 1 ATOM 1957 C CA . VAL A 0 251 . 43.834 8.215 -32.532 1.00 95.10 251 A 1 ATOM 1958 C C . VAL A 0 251 . 43.122 9.403 -31.894 1.00 95.10 251 A 1 ATOM 1959 C CB . VAL A 0 251 . 45.274 8.586 -32.926 1.00 95.10 251 A 1 ATOM 1960 O O . VAL A 0 251 . 43.011 9.440 -30.673 1.00 95.10 251 A 1 ATOM 1961 C CG1 . VAL A 0 251 . 46.061 9.152 -31.740 1.00 95.10 251 A 1 ATOM 1962 C CG2 . VAL A 0 251 . 46.031 7.350 -33.418 1.00 95.10 251 A 1 ATOM 1963 N N . HIS A 0 252 . 42.576 10.327 -32.697 1.00 96.42 252 A 1 ATOM 1964 C CA . HIS A 0 252 . 41.704 11.393 -32.184 1.00 96.42 252 A 1 ATOM 1965 C C . HIS A 0 252 . 40.486 10.809 -31.458 1.00 96.42 252 A 1 ATOM 1966 C CB . HIS A 0 252 . 41.271 12.340 -33.316 1.00 96.42 252 A 1 ATOM 1967 O O . HIS A 0 252 . 40.199 11.213 -30.337 1.00 96.42 252 A 1 ATOM 1968 C CG . HIS A 0 252 . 42.330 13.333 -33.723 1.00 96.42 252 A 1 ATOM 1969 C CD2 . HIS A 0 252 . 43.084 13.299 -34.858 1.00 96.42 252 A 1 ATOM 1970 N ND1 . HIS A 0 252 . 42.686 14.462 -32.989 1.00 96.42 252 A 1 ATOM 1971 C CE1 . HIS A 0 252 . 43.648 15.076 -33.689 1.00 96.42 252 A 1 ATOM 1972 N NE2 . HIS A 0 252 . 43.906 14.404 -34.825 1.00 96.42 252 A 1 ATOM 1973 N N . GLY A 0 253 . 39.819 9.803 -32.032 1.00 94.62 253 A 1 ATOM 1974 C CA . GLY A 0 253 . 38.682 9.132 -31.391 1.00 94.62 253 A 1 ATOM 1975 C C . GLY A 0 253 . 39.044 8.493 -30.046 1.00 94.62 253 A 1 ATOM 1976 O O . GLY A 0 253 . 38.364 8.720 -29.050 1.00 94.62 253 A 1 ATOM 1977 N N . ASN A 0 254 . 40.154 7.754 -29.980 1.00 94.96 254 A 1 ATOM 1978 C CA . ASN A 0 254 . 40.623 7.138 -28.738 1.00 94.96 254 A 1 ATOM 1979 C C . ASN A 0 254 . 41.067 8.164 -27.687 1.00 94.96 254 A 1 ATOM 1980 C CB . ASN A 0 254 . 41.772 6.173 -29.065 1.00 94.96 254 A 1 ATOM 1981 O O . ASN A 0 254 . 40.804 7.967 -26.500 1.00 94.96 254 A 1 ATOM 1982 C CG . ASN A 0 254 . 41.302 4.820 -29.553 1.00 94.96 254 A 1 ATOM 1983 N ND2 . ASN A 0 254 . 42.141 4.082 -30.233 1.00 94.96 254 A 1 ATOM 1984 O OD1 . ASN A 0 254 . 40.222 4.351 -29.223 1.00 94.96 254 A 1 ATOM 1985 N N . LEU A 0 255 . 41.712 9.253 -28.109 1.00 96.49 255 A 1 ATOM 1986 C CA . LEU A 0 255 . 42.082 10.361 -27.232 1.00 96.49 255 A 1 ATOM 1987 C C . LEU A 0 255 . 40.836 11.052 -26.660 1.00 96.49 255 A 1 ATOM 1988 C CB . LEU A 0 255 . 42.973 11.330 -28.030 1.00 96.49 255 A 1 ATOM 1989 O O . LEU A 0 255 . 40.779 11.318 -25.462 1.00 96.49 255 A 1 ATOM 1990 C CG . LEU A 0 255 . 43.392 12.584 -27.248 1.00 96.49 255 A 1 ATOM 1991 C CD1 . LEU A 0 255 . 44.187 12.238 -25.989 1.00 96.49 255 A 1 ATOM 1992 C CD2 . LEU A 0 255 . 44.256 13.482 -28.133 1.00 96.49 255 A 1 ATOM 1993 N N . ALA A 0 256 . 39.816 11.269 -27.489 1.00 96.14 256 A 1 ATOM 1994 C CA . ALA A 0 256 . 38.537 11.821 -27.063 1.00 96.14 256 A 1 ATOM 1995 C C . ALA A 0 256 . 37.834 10.923 -26.029 1.00 96.14 256 A 1 ATOM 1996 C CB . ALA A 0 256 . 37.677 12.037 -28.306 1.00 96.14 256 A 1 ATOM 1997 O O . ALA A 0 256 . 37.303 11.444 -25.048 1.00 96.14 256 A 1 ATOM 1998 N N . CYS A 0 257 . 37.902 9.591 -26.175 1.00 94.84 257 A 1 ATOM 1999 C CA . CYS A 0 257 . 37.415 8.661 -25.148 1.00 94.84 257 A 1 ATOM 2000 C C . CYS A 0 257 . 38.132 8.861 -23.808 1.00 94.84 257 A 1 ATOM 2001 C CB . CYS A 0 257 . 37.568 7.199 -25.598 1.00 94.84 257 A 1 ATOM 2002 O O . CYS A 0 257 . 37.486 8.858 -22.765 1.00 94.84 257 A 1 ATOM 2003 S SG . CYS A 0 257 . 36.571 6.820 -27.068 1.00 94.84 257 A 1 ATOM 2004 N N . VAL A 0 258 . 39.453 9.067 -23.819 1.00 95.51 258 A 1 ATOM 2005 C CA . VAL A 0 258 . 40.210 9.321 -22.583 1.00 95.51 258 A 1 ATOM 2006 C C . VAL A 0 258 . 39.814 10.656 -21.949 1.00 95.51 258 A 1 ATOM 2007 C CB . VAL A 0 258 . 41.728 9.251 -22.824 1.00 95.51 258 A 1 ATOM 2008 O O . VAL A 0 258 . 39.619 10.715 -20.738 1.00 95.51 258 A 1 ATOM 2009 C CG1 . VAL A 0 258 . 42.498 9.579 -21.544 1.00 95.51 258 A 1 ATOM 2010 C CG2 . VAL A 0 258 . 42.155 7.839 -23.236 1.00 95.51 258 A 1 ATOM 2011 N N . TYR A 0 259 . 39.642 11.715 -22.745 1.00 96.41 259 A 1 ATOM 2012 C CA . TYR A 0 259 . 39.162 13.001 -22.228 1.00 96.41 259 A 1 ATOM 2013 C C . TYR A 0 259 . 37.754 12.909 -21.641 1.00 96.41 259 A 1 ATOM 2014 C CB . TYR A 0 259 . 39.215 14.066 -23.332 1.00 96.41 259 A 1 ATOM 2015 O O . TYR A 0 259 . 37.492 13.509 -20.600 1.00 96.41 259 A 1 ATOM 2016 C CG . TYR A 0 259 . 40.605 14.488 -23.770 1.00 96.41 259 A 1 ATOM 2017 C CD1 . TYR A 0 259 . 41.664 14.578 -22.840 1.00 96.41 259 A 1 ATOM 2018 C CD2 . TYR A 0 259 . 40.825 14.859 -25.111 1.00 96.41 259 A 1 ATOM 2019 C CE1 . TYR A 0 259 . 42.927 15.038 -23.243 1.00 96.41 259 A 1 ATOM 2020 C CE2 . TYR A 0 259 . 42.086 15.336 -25.515 1.00 96.41 259 A 1 ATOM 2021 O OH . TYR A 0 259 . 44.356 15.894 -24.959 1.00 96.41 259 A 1 ATOM 2022 C CZ . TYR A 0 259 . 43.139 15.424 -24.582 1.00 96.41 259 A 1 ATOM 2023 N N . TYR A 0 260 . 36.878 12.122 -22.264 1.00 94.71 260 A 1 ATOM 2024 C CA . TYR A 0 260 . 35.541 11.853 -21.750 1.00 94.71 260 A 1 ATOM 2025 C C . TYR A 0 260 . 35.591 11.154 -20.381 1.00 94.71 260 A 1 ATOM 2026 C CB . TYR A 0 260 . 34.770 11.040 -22.796 1.00 94.71 260 A 1 ATOM 2027 O O . TYR A 0 260 . 34.999 11.646 -19.427 1.00 94.71 260 A 1 ATOM 2028 C CG . TYR A 0 260 . 33.365 10.708 -22.359 1.00 94.71 260 A 1 ATOM 2029 C CD1 . TYR A 0 260 . 33.059 9.418 -21.881 1.00 94.71 260 A 1 ATOM 2030 C CD2 . TYR A 0 260 . 32.389 11.720 -22.353 1.00 94.71 260 A 1 ATOM 2031 C CE1 . TYR A 0 260 . 31.769 9.142 -21.389 1.00 94.71 260 A 1 ATOM 2032 C CE2 . TYR A 0 260 . 31.112 11.451 -21.834 1.00 94.71 260 A 1 ATOM 2033 O OH . TYR A 0 260 . 29.598 9.951 -20.760 1.00 94.71 260 A 1 ATOM 2034 C CZ . TYR A 0 260 . 30.803 10.167 -21.342 1.00 94.71 260 A 1 ATOM 2035 N N . GLU A 0 261 . 36.382 10.086 -20.245 1.00 92.25 261 A 1 ATOM 2036 C CA . GLU A 0 261 . 36.565 9.351 -18.978 1.00 92.25 261 A 1 ATOM 2037 C C . GLU A 0 261 . 37.214 10.199 -17.865 1.00 92.25 261 A 1 ATOM 2038 C CB . GLU A 0 261 . 37.438 8.116 -19.247 1.00 92.25 261 A 1 ATOM 2039 O O . GLU A 0 261 . 36.999 9.957 -16.678 1.00 92.25 261 A 1 ATOM 2040 C CG . GLU A 0 261 . 36.753 7.025 -20.090 1.00 92.25 261 A 1 ATOM 2041 C CD . GLU A 0 261 . 35.761 6.134 -19.322 1.00 92.25 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . 35.108 5.307 -19.996 1.00 92.25 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . 35.714 6.193 -18.071 1.00 92.25 261 A 1 ATOM 2044 N N . GLN A 0 262 . 37.995 11.223 -18.226 1.00 92.21 262 A 1 ATOM 2045 C CA . GLN A 0 262 . 38.540 12.207 -17.282 1.00 92.21 262 A 1 ATOM 2046 C C . GLN A 0 262 . 37.543 13.322 -16.903 1.00 92.21 262 A 1 ATOM 2047 C CB . GLN A 0 262 . 39.834 12.807 -17.857 1.00 92.21 262 A 1 ATOM 2048 O O . GLN A 0 262 . 37.872 14.162 -16.065 1.00 92.21 262 A 1 ATOM 2049 C CG . GLN A 0 262 . 41.006 11.817 -17.836 1.00 92.21 262 A 1 ATOM 2050 C CD . GLN A 0 262 . 42.301 12.457 -18.332 1.00 92.21 262 A 1 ATOM 2051 N NE2 . GLN A 0 262 . 43.430 12.147 -17.731 1.00 92.21 262 A 1 ATOM 2052 O OE1 . GLN A 0 262 . 42.347 13.255 -19.254 1.00 92.21 262 A 1 ATOM 2053 N N . GLY A 0 263 . 36.353 13.367 -17.512 1.00 91.19 263 A 1 ATOM 2054 C CA . GLY A 0 263 . 35.355 14.424 -17.309 1.00 91.19 263 A 1 ATOM 2055 C C . GLY A 0 263 . 35.650 15.732 -18.057 1.00 91.19 263 A 1 ATOM 2056 O O . GLY A 0 263 . 35.008 16.751 -17.807 1.00 91.19 263 A 1 ATOM 2057 N N . LEU A 0 264 . 36.607 15.735 -18.990 1.00 94.48 264 A 1 ATOM 2058 C CA . LEU A 0 264 . 36.958 16.892 -19.821 1.00 94.48 264 A 1 ATOM 2059 C C . LEU A 0 264 . 36.029 16.970 -21.045 1.00 94.48 264 A 1 ATOM 2060 C CB . LEU A 0 264 . 38.453 16.835 -20.196 1.00 94.48 264 A 1 ATOM 2061 O O . LEU A 0 264 . 36.461 16.806 -22.187 1.00 94.48 264 A 1 ATOM 2062 C CG . LEU A 0 264 . 39.431 16.868 -19.008 1.00 94.48 264 A 1 ATOM 2063 C CD1 . LEU A 0 264 . 40.855 16.666 -19.525 1.00 94.48 264 A 1 ATOM 2064 C CD2 . LEU A 0 264 . 39.383 18.200 -18.254 1.00 94.48 264 A 1 ATOM 2065 N N . ILE A 0 265 . 34.736 17.204 -20.798 1.00 94.30 265 A 1 ATOM 2066 C CA . ILE A 0 265 . 33.657 17.038 -21.789 1.00 94.30 265 A 1 ATOM 2067 C C . ILE A 0 265 . 33.843 17.909 -23.041 1.00 94.30 265 A 1 ATOM 2068 C CB . ILE A 0 265 . 32.277 17.286 -21.131 1.00 94.30 265 A 1 ATOM 2069 O O . ILE A 0 265 . 33.713 17.405 -24.155 1.00 94.30 265 A 1 ATOM 2070 C CG1 . ILE A 0 265 . 32.031 16.424 -19.870 1.00 94.30 265 A 1 ATOM 2071 C CG2 . ILE A 0 265 . 31.132 17.061 -22.136 1.00 94.30 265 A 1 ATOM 2072 C CD1 . ILE A 0 265 . 32.175 14.907 -20.065 1.00 94.30 265 A 1 ATOM 2073 N N . ASP A 0 266 . 34.188 19.191 -22.891 1.00 94.87 266 A 1 ATOM 2074 C CA . ASP A 0 266 . 34.384 20.090 -24.042 1.00 94.87 266 A 1 ATOM 2075 C C . ASP A 0 266 . 35.546 19.637 -24.933 1.00 94.87 266 A 1 ATOM 2076 C CB . ASP A 0 266 . 34.624 21.526 -23.552 1.00 94.87 266 A 1 ATOM 2077 O O . ASP A 0 266 . 35.420 19.579 -26.156 1.00 94.87 266 A 1 ATOM 2078 C CG . ASP A 0 266 . 33.360 22.166 -22.979 1.00 94.87 266 A 1 ATOM 2079 O OD1 . ASP A 0 266 . 32.283 22.006 -23.603 1.00 94.87 266 A 1 ATOM 2080 O OD2 . ASP A 0 266 . 33.464 22.841 -21.935 1.00 94.87 266 A 1 ATOM 2081 N N . LEU A 0 267 . 36.653 19.227 -24.310 1.00 94.95 267 A 1 ATOM 2082 C CA . LEU A 0 267 . 37.828 18.745 -25.025 1.00 94.95 267 A 1 ATOM 2083 C C . LEU A 0 267 . 37.542 17.418 -25.739 1.00 94.95 267 A 1 ATOM 2084 C CB . LEU A 0 267 . 38.984 18.628 -24.020 1.00 94.95 267 A 1 ATOM 2085 O O . LEU A 0 267 . 37.992 17.212 -26.867 1.00 94.95 267 A 1 ATOM 2086 C CG . LEU A 0 267 . 40.350 18.360 -24.669 1.00 94.95 267 A 1 ATOM 2087 C CD1 . LEU A 0 267 . 40.802 19.493 -25.591 1.00 94.95 267 A 1 ATOM 2088 C CD2 . LEU A 0 267 . 41.394 18.206 -23.563 1.00 94.95 267 A 1 ATOM 2089 N N . ALA A 0 268 . 36.758 16.535 -25.115 1.00 96.44 268 A 1 ATOM 2090 C CA . ALA A 0 268 . 36.292 15.306 -25.745 1.00 96.44 268 A 1 ATOM 2091 C C . ALA A 0 268 . 35.438 15.607 -26.988 1.00 96.44 268 A 1 ATOM 2092 C CB . ALA A 0 268 . 35.528 14.471 -24.712 1.00 96.44 268 A 1 ATOM 2093 O O . ALA A 0 268 . 35.695 15.042 -28.049 1.00 96.44 268 A 1 ATOM 2094 N N . ILE A 0 269 . 34.476 16.534 -26.889 1.00 97.05 269 A 1 ATOM 2095 C CA . ILE A 0 269 . 33.607 16.944 -28.007 1.00 97.05 269 A 1 ATOM 2096 C C . ILE A 0 269 . 34.431 17.466 -29.189 1.00 97.05 269 A 1 ATOM 2097 C CB . ILE A 0 269 . 32.567 17.985 -27.525 1.00 97.05 269 A 1 ATOM 2098 O O . ILE A 0 269 . 34.245 16.996 -30.315 1.00 97.05 269 A 1 ATOM 2099 C CG1 . ILE A 0 269 . 31.504 17.285 -26.649 1.00 97.05 269 A 1 ATOM 2100 C CG2 . ILE A 0 269 . 31.892 18.724 -28.701 1.00 97.05 269 A 1 ATOM 2101 C CD1 . ILE A 0 269 . 30.630 18.254 -25.844 1.00 97.05 269 A 1 ATOM 2102 N N . ASP A 0 270 . 35.355 18.396 -28.946 1.00 96.45 270 A 1 ATOM 2103 C CA . ASP A 0 270 . 36.189 18.975 -30.005 1.00 96.45 270 A 1 ATOM 2104 C C . ASP A 0 270 . 37.083 17.912 -30.661 1.00 96.45 270 A 1 ATOM 2105 C CB . ASP A 0 270 . 37.031 20.126 -29.431 1.00 96.45 270 A 1 ATOM 2106 O O . ASP A 0 270 . 37.220 17.862 -31.887 1.00 96.45 270 A 1 ATOM 2107 C CG . ASP A 0 270 . 36.213 21.385 -29.109 1.00 96.45 270 A 1 ATOM 2108 O OD1 . ASP A 0 270 . 35.079 21.517 -29.638 1.00 96.45 270 A 1 ATOM 2109 O OD2 . ASP A 0 270 . 36.763 22.243 -28.384 1.00 96.45 270 A 1 ATOM 2110 N N . THR A 0 271 . 37.628 16.996 -29.858 1.00 96.32 271 A 1 ATOM 2111 C CA . THR A 0 271 . 38.489 15.916 -30.353 1.00 96.32 271 A 1 ATOM 2112 C C . THR A 0 271 . 37.693 14.870 -31.151 1.00 96.32 271 A 1 ATOM 2113 C CB . THR A 0 271 . 39.287 15.279 -29.205 1.00 96.32 271 A 1 ATOM 2114 O O . THR A 0 271 . 38.154 14.419 -32.202 1.00 96.32 271 A 1 ATOM 2115 C CG2 . THR A 0 271 . 40.414 14.394 -29.729 1.00 96.32 271 A 1 ATOM 2116 O OG1 . THR A 0 271 . 39.927 16.256 -28.418 1.00 96.32 271 A 1 ATOM 2117 N N . TYR A 0 272 . 36.463 14.527 -30.742 1.00 97.33 272 A 1 ATOM 2118 C CA . TYR A 0 272 . 35.576 13.666 -31.540 1.00 97.33 272 A 1 ATOM 2119 C C . TYR A 0 272 . 35.191 14.317 -32.869 1.00 97.33 272 A 1 ATOM 2120 C CB . TYR A 0 272 . 34.280 13.331 -30.792 1.00 97.33 272 A 1 ATOM 2121 O O . TYR A 0 272 . 35.230 13.654 -33.906 1.00 97.33 272 A 1 ATOM 2122 C CG . TYR A 0 272 . 34.390 12.291 -29.701 1.00 97.33 272 A 1 ATOM 2123 C CD1 . TYR A 0 272 . 34.913 11.013 -29.988 1.00 97.33 272 A 1 ATOM 2124 C CD2 . TYR A 0 272 . 33.925 12.590 -28.407 1.00 97.33 272 A 1 ATOM 2125 C CE1 . TYR A 0 272 . 35.029 10.059 -28.960 1.00 97.33 272 A 1 ATOM 2126 C CE2 . TYR A 0 272 . 34.035 11.639 -27.380 1.00 97.33 272 A 1 ATOM 2127 O OH . TYR A 0 272 . 34.715 9.475 -26.658 1.00 97.33 272 A 1 ATOM 2128 C CZ . TYR A 0 272 . 34.606 10.383 -27.655 1.00 97.33 272 A 1 ATOM 2129 N N . ARG A 0 273 . 34.858 15.615 -32.866 1.00 96.66 273 A 1 ATOM 2130 C CA . ARG A 0 273 . 34.579 16.360 -34.103 1.00 96.66 273 A 1 ATOM 2131 C C . ARG A 0 273 . 35.774 16.309 -35.045 1.00 96.66 273 A 1 ATOM 2132 C CB . ARG A 0 273 . 34.197 17.809 -33.782 1.00 96.66 273 A 1 ATOM 2133 O O . ARG A 0 273 . 35.593 16.033 -36.228 1.00 96.66 273 A 1 ATOM 2134 C CG . ARG A 0 273 . 32.763 17.905 -33.246 1.00 96.66 273 A 1 ATOM 2135 C CD . ARG A 0 273 . 32.456 19.348 -32.833 1.00 96.66 273 A 1 ATOM 2136 N NE . ARG A 0 273 . 31.037 19.520 -32.451 1.00 96.66 273 A 1 ATOM 2137 N NH1 . ARG A 0 273 . 31.260 21.591 -31.504 1.00 96.66 273 A 1 ATOM 2138 N NH2 . ARG A 0 273 . 29.230 20.651 -31.616 1.00 96.66 273 A 1 ATOM 2139 C CZ . ARG A 0 273 . 30.513 20.583 -31.864 1.00 96.66 273 A 1 ATOM 2140 N N . ARG A 0 274 . 36.994 16.450 -34.517 1.00 95.91 274 A 1 ATOM 2141 C CA . ARG A 0 274 . 38.210 16.306 -35.321 1.00 95.91 274 A 1 ATOM 2142 C C . ARG A 0 274 . 38.373 14.901 -35.906 1.00 95.91 274 A 1 ATOM 2143 C CB . ARG A 0 274 . 39.437 16.729 -34.493 1.00 95.91 274 A 1 ATOM 2144 O O . ARG A 0 274 . 38.747 14.775 -37.069 1.00 95.91 274 A 1 ATOM 2145 C CG . ARG A 0 274 . 40.732 16.770 -35.320 1.00 95.91 274 A 1 ATOM 2146 C CD . ARG A 0 274 . 40.586 17.720 -36.515 1.00 95.91 274 A 1 ATOM 2147 N NE . ARG A 0 274 . 41.795 17.766 -37.345 1.00 95.91 274 A 1 ATOM 2148 N NH1 . ARG A 0 274 . 40.819 18.987 -39.038 1.00 95.91 274 A 1 ATOM 2149 N NH2 . ARG A 0 274 . 42.937 18.278 -39.237 1.00 95.91 274 A 1 ATOM 2150 C CZ . ARG A 0 274 . 41.842 18.347 -38.528 1.00 95.91 274 A 1 ATOM 2151 N N . ALA A 0 275 . 38.071 13.851 -35.142 1.00 95.56 275 A 1 ATOM 2152 C CA . ALA A 0 275 . 38.086 12.477 -35.650 1.00 95.56 275 A 1 ATOM 2153 C C . ALA A 0 275 . 37.094 12.283 -36.813 1.00 95.56 275 A 1 ATOM 2154 C CB . ALA A 0 275 . 37.786 11.510 -34.497 1.00 95.56 275 A 1 ATOM 2155 O O . ALA A 0 275 . 37.441 11.673 -37.824 1.00 95.56 275 A 1 ATOM 2156 N N . ILE A 0 276 . 35.892 12.851 -36.692 1.00 96.12 276 A 1 ATOM 2157 C CA . ILE A 0 276 . 34.824 12.779 -37.700 1.00 96.12 276 A 1 ATOM 2158 C C . ILE A 0 276 . 35.167 13.596 -38.954 1.00 96.12 276 A 1 ATOM 2159 C CB . ILE A 0 276 . 33.496 13.235 -37.056 1.00 96.12 276 A 1 ATOM 2160 O O . ILE A 0 276 . 34.923 13.134 -40.065 1.00 96.12 276 A 1 ATOM 2161 C CG1 . ILE A 0 276 . 33.025 12.202 -36.004 1.00 96.12 276 A 1 ATOM 2162 C CG2 . ILE A 0 276 . 32.401 13.447 -38.112 1.00 96.12 276 A 1 ATOM 2163 C CD1 . ILE A 0 276 . 31.962 12.752 -35.046 1.00 96.12 276 A 1 ATOM 2164 N N . GLU A 0 277 . 35.763 14.783 -38.809 1.00 95.68 277 A 1 ATOM 2165 C CA . GLU A 0 277 . 36.255 15.574 -39.948 1.00 95.68 277 A 1 ATOM 2166 C C . GLU A 0 277 . 37.286 14.799 -40.775 1.00 95.68 277 A 1 ATOM 2167 C CB . GLU A 0 277 . 36.943 16.854 -39.455 1.00 95.68 277 A 1 ATOM 2168 O O . GLU A 0 277 . 37.274 14.858 -42.004 1.00 95.68 277 A 1 ATOM 2169 C CG . GLU A 0 277 . 35.985 17.970 -39.034 1.00 95.68 277 A 1 ATOM 2170 C CD . GLU A 0 277 . 36.745 19.200 -38.505 1.00 95.68 277 A 1 ATOM 2171 O OE1 . GLU A 0 277 . 36.048 20.163 -38.118 1.00 95.68 277 A 1 ATOM 2172 O OE2 . GLU A 0 277 . 38.010 19.190 -38.498 1.00 95.68 277 A 1 ATOM 2173 N N . LEU A 0 278 . 38.179 14.074 -40.097 1.00 94.53 278 A 1 ATOM 2174 C CA . LEU A 0 278 . 39.207 13.260 -40.741 1.00 94.53 278 A 1 ATOM 2175 C C . LEU A 0 278 . 38.621 12.000 -41.391 1.00 94.53 278 A 1 ATOM 2176 C CB . LEU A 0 278 . 40.272 12.895 -39.695 1.00 94.53 278 A 1 ATOM 2177 O O . LEU A 0 278 . 39.076 11.602 -42.463 1.00 94.53 278 A 1 ATOM 2178 C CG . LEU A 0 278 . 41.126 14.078 -39.208 1.00 94.53 278 A 1 ATOM 2179 C CD1 . LEU A 0 278 . 41.984 13.611 -38.032 1.00 94.53 278 A 1 ATOM 2180 C CD2 . LEU A 0 278 . 42.050 14.603 -40.306 1.00 94.53 278 A 1 ATOM 2181 N N . GLN A 0 279 . 37.624 11.375 -40.761 1.00 94.55 279 A 1 ATOM 2182 C CA . GLN A 0 279 . 36.942 10.193 -41.281 1.00 94.55 279 A 1 ATOM 2183 C C . GLN A 0 279 . 35.426 10.275 -41.029 1.00 94.55 279 A 1 ATOM 2184 C CB . GLN A 0 279 . 37.579 8.937 -40.667 1.00 94.55 279 A 1 ATOM 2185 O O . GLN A 0 279 . 34.946 9.829 -39.985 1.00 94.55 279 A 1 ATOM 2186 C CG . GLN A 0 279 . 37.009 7.647 -41.278 1.00 94.55 279 A 1 ATOM 2187 C CD . GLN A 0 279 . 37.705 6.391 -40.766 1.00 94.55 279 A 1 ATOM 2188 N NE2 . GLN A 0 279 . 37.177 5.227 -41.071 1.00 94.55 279 A 1 ATOM 2189 O OE1 . GLN A 0 279 . 38.728 6.420 -40.100 1.00 94.55 279 A 1 ATOM 2190 N N . PRO A 0 280 . 34.639 10.756 -42.012 1.00 93.56 280 A 1 ATOM 2191 C CA . PRO A 0 280 . 33.187 10.883 -41.860 1.00 93.56 280 A 1 ATOM 2192 C C . PRO A 0 280 . 32.443 9.547 -41.727 1.00 93.56 280 A 1 ATOM 2193 C CB . PRO A 0 280 . 32.717 11.656 -43.097 1.00 93.56 280 A 1 ATOM 2194 O O . PRO A 0 280 . 31.328 9.501 -41.221 1.00 93.56 280 A 1 ATOM 2195 C CG . PRO A 0 280 . 33.949 12.461 -43.506 1.00 93.56 280 A 1 ATOM 2196 C CD . PRO A 0 280 . 35.095 11.512 -43.172 1.00 93.56 280 A 1 ATOM 2197 N N . HIS A 0 281 . 33.031 8.437 -42.182 1.00 93.47 281 A 1 ATOM 2198 C CA . HIS A 0 281 . 32.446 7.100 -42.049 1.00 93.47 281 A 1 ATOM 2199 C C . HIS A 0 281 . 32.964 6.409 -40.776 1.00 93.47 281 A 1 ATOM 2200 C CB . HIS A 0 281 . 32.651 6.311 -43.355 1.00 93.47 281 A 1 ATOM 2201 O O . HIS A 0 281 . 33.697 5.423 -40.855 1.00 93.47 281 A 1 ATOM 2202 C CG . HIS A 0 281 . 31.652 5.194 -43.533 1.00 93.47 281 A 1 ATOM 2203 C CD2 . HIS A 0 281 . 31.878 3.851 -43.401 1.00 93.47 281 A 1 ATOM 2204 N ND1 . HIS A 0 281 . 30.323 5.345 -43.865 1.00 93.47 281 A 1 ATOM 2205 C CE1 . HIS A 0 281 . 29.756 4.128 -43.909 1.00 93.47 281 A 1 ATOM 2206 N NE2 . HIS A 0 281 . 30.673 3.187 -43.651 1.00 93.47 281 A 1 ATOM 2207 N N . PHE A 0 282 . 32.632 6.976 -39.607 1.00 92.67 282 A 1 ATOM 2208 C CA . PHE A 0 282 . 33.087 6.495 -38.294 1.00 92.67 282 A 1 ATOM 2209 C C . PHE A 0 282 . 31.939 6.473 -37.253 1.00 92.67 282 A 1 ATOM 2210 C CB . PHE A 0 282 . 34.297 7.335 -37.846 1.00 92.67 282 A 1 ATOM 2211 O O . PHE A 0 282 . 31.817 7.395 -36.444 1.00 92.67 282 A 1 ATOM 2212 C CG . PHE A 0 282 . 35.156 6.766 -36.725 1.00 92.67 282 A 1 ATOM 2213 C CD1 . PHE A 0 282 . 36.284 7.501 -36.311 1.00 92.67 282 A 1 ATOM 2214 C CD2 . PHE A 0 282 . 34.896 5.511 -36.128 1.00 92.67 282 A 1 ATOM 2215 C CE1 . PHE A 0 282 . 37.139 6.996 -35.314 1.00 92.67 282 A 1 ATOM 2216 C CE2 . PHE A 0 282 . 35.755 5.003 -35.139 1.00 92.67 282 A 1 ATOM 2217 C CZ . PHE A 0 282 . 36.876 5.744 -34.731 1.00 92.67 282 A 1 ATOM 2218 N N . PRO A 0 283 . 31.070 5.440 -37.270 1.00 93.30 283 A 1 ATOM 2219 C CA . PRO A 0 283 . 29.872 5.361 -36.423 1.00 93.30 283 A 1 ATOM 2220 C C . PRO A 0 283 . 30.149 5.504 -34.919 1.00 93.30 283 A 1 ATOM 2221 C CB . PRO A 0 283 . 29.227 4.005 -36.736 1.00 93.30 283 A 1 ATOM 2222 O O . PRO A 0 283 . 29.462 6.275 -34.249 1.00 93.30 283 A 1 ATOM 2223 C CG . PRO A 0 283 . 29.738 3.669 -38.134 1.00 93.30 283 A 1 ATOM 2224 C CD . PRO A 0 283 . 31.124 4.301 -38.176 1.00 93.30 283 A 1 ATOM 2225 N N . ASP A 0 284 . 31.184 4.834 -34.405 1.00 92.83 284 A 1 ATOM 2226 C CA . ASP A 0 284 . 31.544 4.862 -32.981 1.00 92.83 284 A 1 ATOM 2227 C C . ASP A 0 284 . 31.894 6.281 -32.511 1.00 92.83 284 A 1 ATOM 2228 C CB . ASP A 0 284 . 32.750 3.943 -32.705 1.00 92.83 284 A 1 ATOM 2229 O O . ASP A 0 284 . 31.510 6.688 -31.416 1.00 92.83 284 A 1 ATOM 2230 C CG . ASP A 0 284 . 32.596 2.488 -33.164 1.00 92.83 284 A 1 ATOM 2231 O OD1 . ASP A 0 284 . 31.508 2.131 -33.658 1.00 92.83 284 A 1 ATOM 2232 O OD2 . ASP A 0 284 . 33.629 1.787 -33.138 1.00 92.83 284 A 1 ATOM 2233 N N . ALA A 0 285 . 32.566 7.075 -33.355 1.00 94.15 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 32.897 8.462 -33.040 1.00 94.15 285 A 1 ATOM 2235 C C . ALA A 0 285 . 31.639 9.336 -32.939 1.00 94.15 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 33.883 9.003 -34.079 1.00 94.15 285 A 1 ATOM 2237 O O . ALA A 0 285 . 31.540 10.148 -32.021 1.00 94.15 285 A 1 ATOM 2238 N N . TYR A 0 286 . 30.649 9.139 -33.818 1.00 96.85 286 A 1 ATOM 2239 C CA . TYR A 0 286 . 29.350 9.809 -33.694 1.00 96.85 286 A 1 ATOM 2240 C C . TYR A 0 286 . 28.595 9.371 -32.434 1.00 96.85 286 A 1 ATOM 2241 C CB . TYR A 0 286 . 28.482 9.544 -34.928 1.00 96.85 286 A 1 ATOM 2242 O O . TYR A 0 286 . 28.025 10.215 -31.746 1.00 96.85 286 A 1 ATOM 2243 C CG . TYR A 0 286 . 28.822 10.387 -36.132 1.00 96.85 286 A 1 ATOM 2244 C CD1 . TYR A 0 286 . 28.391 11.727 -36.193 1.00 96.85 286 A 1 ATOM 2245 C CD2 . TYR A 0 286 . 29.547 9.829 -37.197 1.00 96.85 286 A 1 ATOM 2246 C CE1 . TYR A 0 286 . 28.674 12.507 -37.330 1.00 96.85 286 A 1 ATOM 2247 C CE2 . TYR A 0 286 . 29.835 10.608 -38.330 1.00 96.85 286 A 1 ATOM 2248 O OH . TYR A 0 286 . 29.638 12.673 -39.525 1.00 96.85 286 A 1 ATOM 2249 C CZ . TYR A 0 286 . 29.388 11.940 -38.408 1.00 96.85 286 A 1 ATOM 2250 N N . CYS A 0 287 . 28.603 8.075 -32.105 1.00 95.71 287 A 1 ATOM 2251 C CA . CYS A 0 287 . 27.962 7.557 -30.896 1.00 95.71 287 A 1 ATOM 2252 C C . CYS A 0 287 . 28.594 8.139 -29.622 1.00 95.71 287 A 1 ATOM 2253 C CB . CYS A 0 287 . 28.055 6.027 -30.918 1.00 95.71 287 A 1 ATOM 2254 O O . CYS A 0 287 . 27.890 8.599 -28.725 1.00 95.71 287 A 1 ATOM 2255 S SG . CYS A 0 287 . 27.051 5.341 -29.566 1.00 95.71 287 A 1 ATOM 2256 N N . ASN A 0 288 . 29.924 8.173 -29.554 1.00 95.19 288 A 1 ATOM 2257 C CA . ASN A 0 288 . 30.640 8.693 -28.393 1.00 95.19 288 A 1 ATOM 2258 C C . ASN A 0 288 . 30.567 10.223 -28.292 1.00 95.19 288 A 1 ATOM 2259 C CB . ASN A 0 288 . 32.079 8.179 -28.438 1.00 95.19 288 A 1 ATOM 2260 O O . ASN A 0 288 . 30.427 10.756 -27.190 1.00 95.19 288 A 1 ATOM 2261 C CG . ASN A 0 288 . 32.183 6.684 -28.215 1.00 95.19 288 A 1 ATOM 2262 N ND2 . ASN A 0 288 . 33.214 6.050 -28.721 1.00 95.19 288 A 1 ATOM 2263 O OD1 . ASN A 0 288 . 31.353 6.075 -27.561 1.00 95.19 288 A 1 ATOM 2264 N N . LEU A 0 289 . 30.561 10.933 -29.426 1.00 97.01 289 A 1 ATOM 2265 C CA . LEU A 0 289 . 30.243 12.360 -29.461 1.00 97.01 289 A 1 ATOM 2266 C C . LEU A 0 289 . 28.838 12.620 -28.907 1.00 97.01 289 A 1 ATOM 2267 C CB . LEU A 0 289 . 30.377 12.876 -30.905 1.00 97.01 289 A 1 ATOM 2268 O O . LEU A 0 289 . 28.654 13.535 -28.110 1.00 97.01 289 A 1 ATOM 2269 C CG . LEU A 0 289 . 29.968 14.346 -31.098 1.00 97.01 289 A 1 ATOM 2270 C CD1 . LEU A 0 289 . 30.769 15.320 -30.235 1.00 97.01 289 A 1 ATOM 2271 C CD2 . LEU A 0 289 . 30.155 14.761 -32.556 1.00 97.01 289 A 1 ATOM 2272 N N . ALA A 0 290 . 27.855 11.800 -29.284 1.00 95.93 290 A 1 ATOM 2273 C CA . ALA A 0 290 . 26.493 11.919 -28.782 1.00 95.93 290 A 1 ATOM 2274 C C . ALA A 0 290 . 26.405 11.689 -27.263 1.00 95.93 290 A 1 ATOM 2275 C CB . ALA A 0 290 . 25.604 10.939 -29.543 1.00 95.93 290 A 1 ATOM 2276 O O . ALA A 0 290 . 25.685 12.422 -26.584 1.00 95.93 290 A 1 ATOM 2277 N N . ASN A 0 291 . 27.161 10.729 -26.714 1.00 94.26 291 A 1 ATOM 2278 C CA . ASN A 0 291 . 27.273 10.529 -25.264 1.00 94.26 291 A 1 ATOM 2279 C C . ASN A 0 291 . 27.794 11.804 -24.570 1.00 94.26 291 A 1 ATOM 2280 C CB . ASN A 0 291 . 28.185 9.323 -24.958 1.00 94.26 291 A 1 ATOM 2281 O O . ASN A 0 291 . 27.159 12.301 -23.640 1.00 94.26 291 A 1 ATOM 2282 C CG . ASN A 0 291 . 27.622 7.967 -25.354 1.00 94.26 291 A 1 ATOM 2283 N ND2 . ASN A 0 291 . 28.470 6.995 -25.599 1.00 94.26 291 A 1 ATOM 2284 O OD1 . ASN A 0 291 . 26.429 7.730 -25.401 1.00 94.26 291 A 1 ATOM 2285 N N . ALA A 0 292 . 28.888 12.385 -25.077 1.00 95.05 292 A 1 ATOM 2286 C CA . ALA A 0 292 . 29.469 13.612 -24.527 1.00 95.05 292 A 1 ATOM 2287 C C . ALA A 0 292 . 28.532 14.831 -24.660 1.00 95.05 292 A 1 ATOM 2288 C CB . ALA A 0 292 . 30.823 13.847 -25.209 1.00 95.05 292 A 1 ATOM 2289 O O . ALA A 0 292 . 28.387 15.618 -23.724 1.00 95.05 292 A 1 ATOM 2290 N N . LEU A 0 293 . 27.837 14.972 -25.795 1.00 95.23 293 A 1 ATOM 2291 C CA . LEU A 0 293 . 26.841 16.028 -26.013 1.00 95.23 293 A 1 ATOM 2292 C C . LEU A 0 293 . 25.638 15.887 -25.078 1.00 95.23 293 A 1 ATOM 2293 C CB . LEU A 0 293 . 26.365 16.000 -27.475 1.00 95.23 293 A 1 ATOM 2294 O O . LEU A 0 293 . 25.150 16.895 -24.563 1.00 95.23 293 A 1 ATOM 2295 C CG . LEU A 0 293 . 27.378 16.555 -28.488 1.00 95.23 293 A 1 ATOM 2296 C CD1 . LEU A 0 293 . 26.902 16.202 -29.894 1.00 95.23 293 A 1 ATOM 2297 C CD2 . LEU A 0 293 . 27.516 18.076 -28.395 1.00 95.23 293 A 1 ATOM 2298 N N . LYS A 0 294 . 25.176 14.654 -24.826 1.00 91.32 294 A 1 ATOM 2299 C CA . LYS A 0 294 . 24.104 14.382 -23.861 1.00 91.32 294 A 1 ATOM 2300 C C . LYS A 0 294 . 24.519 14.826 -22.460 1.00 91.32 294 A 1 ATOM 2301 C CB . LYS A 0 294 . 23.715 12.891 -23.889 1.00 91.32 294 A 1 ATOM 2302 O O . LYS A 0 294 . 23.740 15.501 -21.794 1.00 91.32 294 A 1 ATOM 2303 C CG . LYS A 0 294 . 22.510 12.629 -22.970 1.00 91.32 294 A 1 ATOM 2304 C CD . LYS A 0 294 . 22.170 11.146 -22.771 1.00 91.32 294 A 1 ATOM 2305 C CE . LYS A 0 294 . 21.023 11.099 -21.746 1.00 91.32 294 A 1 ATOM 2306 N NZ . LYS A 0 294 . 20.599 9.735 -21.359 1.00 91.32 294 A 1 ATOM 2307 N N . GLU A 0 295 . 25.736 14.497 -22.035 1.00 89.84 295 A 1 ATOM 2308 C CA . GLU A 0 295 . 26.262 14.882 -20.719 1.00 89.84 295 A 1 ATOM 2309 C C . GLU A 0 295 . 26.425 16.401 -20.570 1.00 89.84 295 A 1 ATOM 2310 C CB . GLU A 0 295 . 27.570 14.122 -20.490 1.00 89.84 295 A 1 ATOM 2311 O O . GLU A 0 295 . 26.131 16.960 -19.516 1.00 89.84 295 A 1 ATOM 2312 C CG . GLU A 0 295 . 28.038 14.210 -19.030 1.00 89.84 295 A 1 ATOM 2313 C CD . GLU A 0 295 . 29.079 13.141 -18.673 1.00 89.84 295 A 1 ATOM 2314 O OE1 . GLU A 0 295 . 29.640 13.241 -17.562 1.00 89.84 295 A 1 ATOM 2315 O OE2 . GLU A 0 295 . 29.267 12.207 -19.487 1.00 89.84 295 A 1 ATOM 2316 N N . LYS A 0 296 . 26.763 17.097 -21.662 1.00 91.83 296 A 1 ATOM 2317 C CA . LYS A 0 296 . 26.745 18.567 -21.741 1.00 91.83 296 A 1 ATOM 2318 C C . LYS A 0 296 . 25.326 19.173 -21.750 1.00 91.83 296 A 1 ATOM 2319 C CB . LYS A 0 296 . 27.584 18.975 -22.965 1.00 91.83 296 A 1 ATOM 2320 O O . LYS A 0 296 . 25.176 20.384 -21.610 1.00 91.83 296 A 1 ATOM 2321 C CG . LYS A 0 296 . 27.829 20.487 -23.054 1.00 91.83 296 A 1 ATOM 2322 C CD . LYS A 0 296 . 28.874 20.809 -24.122 1.00 91.83 296 A 1 ATOM 2323 C CE . LYS A 0 296 . 29.026 22.325 -24.248 1.00 91.83 296 A 1 ATOM 2324 N NZ . LYS A 0 296 . 30.181 22.662 -25.107 1.00 91.83 296 A 1 ATOM 2325 N N . GLY A 0 297 . 24.279 18.366 -21.936 1.00 89.23 297 A 1 ATOM 2326 C CA . GLY A 0 297 . 22.878 18.802 -22.020 1.00 89.23 297 A 1 ATOM 2327 C C . GLY A 0 297 . 22.395 19.177 -23.429 1.00 89.23 297 A 1 ATOM 2328 O O . GLY A 0 297 . 21.263 19.626 -23.597 1.00 89.23 297 A 1 ATOM 2329 N N . SER A 0 298 . 23.212 18.970 -24.466 1.00 93.37 298 A 1 ATOM 2330 C CA . SER A 0 298 . 22.873 19.255 -25.871 1.00 93.37 298 A 1 ATOM 2331 C C . SER A 0 298 . 22.127 18.077 -26.515 1.00 93.37 298 A 1 ATOM 2332 C CB . SER A 0 298 . 24.134 19.648 -26.649 1.00 93.37 298 A 1 ATOM 2333 O O . SER A 0 298 . 22.625 17.419 -27.426 1.00 93.37 298 A 1 ATOM 2334 O OG . SER A 0 298 . 24.708 20.789 -26.040 1.00 93.37 298 A 1 ATOM 2335 N N . VAL A 0 299 . 20.920 17.787 -26.018 1.00 92.51 299 A 1 ATOM 2336 C CA . VAL A 0 299 . 20.158 16.566 -26.361 1.00 92.51 299 A 1 ATOM 2337 C C . VAL A 0 299 . 19.792 16.485 -27.849 1.00 92.51 299 A 1 ATOM 2338 C CB . VAL A 0 299 . 18.890 16.444 -25.487 1.00 92.51 299 A 1 ATOM 2339 O O . VAL A 0 299 . 19.864 15.403 -28.424 1.00 92.51 299 A 1 ATOM 2340 C CG1 . VAL A 0 299 . 18.116 15.145 -25.750 1.00 92.51 299 A 1 ATOM 2341 C CG2 . VAL A 0 299 . 19.232 16.459 -23.989 1.00 92.51 299 A 1 ATOM 2342 N N . ALA A 0 300 . 19.440 17.607 -28.487 1.00 93.50 300 A 1 ATOM 2343 C CA . ALA A 0 300 . 19.088 17.629 -29.912 1.00 93.50 300 A 1 ATOM 2344 C C . ALA A 0 300 . 20.283 17.254 -30.807 1.00 93.50 300 A 1 ATOM 2345 C CB . ALA A 0 300 . 18.524 19.013 -30.261 1.00 93.50 300 A 1 ATOM 2346 O O . ALA A 0 300 . 20.163 16.385 -31.665 1.00 93.50 300 A 1 ATOM 2347 N N . GLU A 0 301 . 21.461 17.833 -30.545 1.00 95.12 301 A 1 ATOM 2348 C CA . GLU A 0 301 . 22.684 17.490 -31.286 1.00 95.12 301 A 1 ATOM 2349 C C . GLU A 0 301 . 23.119 16.040 -31.030 1.00 95.12 301 A 1 ATOM 2350 C CB . GLU A 0 301 . 23.842 18.427 -30.904 1.00 95.12 301 A 1 ATOM 2351 O O . GLU A 0 301 . 23.589 15.361 -31.945 1.00 95.12 301 A 1 ATOM 2352 C CG . GLU A 0 301 . 23.662 19.876 -31.372 1.00 95.12 301 A 1 ATOM 2353 C CD . GLU A 0 301 . 24.897 20.756 -31.082 1.00 95.12 301 A 1 ATOM 2354 O OE1 . GLU A 0 301 . 24.693 21.972 -30.872 1.00 95.12 301 A 1 ATOM 2355 O OE2 . GLU A 0 301 . 26.047 20.242 -31.087 1.00 95.12 301 A 1 ATOM 2356 N N . ALA A 0 302 . 22.942 15.539 -29.802 1.00 95.85 302 A 1 ATOM 2357 C CA . ALA A 0 302 . 23.200 14.137 -29.488 1.00 95.85 302 A 1 ATOM 2358 C C . ALA A 0 302 . 22.296 13.206 -30.314 1.00 95.85 302 A 1 ATOM 2359 C CB . ALA A 0 302 . 23.017 13.915 -27.982 1.00 95.85 302 A 1 ATOM 2360 O O . ALA A 0 302 . 22.767 12.210 -30.863 1.00 95.85 302 A 1 ATOM 2361 N N . GLU A 0 303 . 21.013 13.549 -30.454 1.00 95.24 303 A 1 ATOM 2362 C CA . GLU A 0 303 . 20.063 12.796 -31.273 1.00 95.24 303 A 1 ATOM 2363 C C . GLU A 0 303 . 20.487 12.747 -32.750 1.00 95.24 303 A 1 ATOM 2364 C CB . GLU A 0 303 . 18.654 13.396 -31.117 1.00 95.24 303 A 1 ATOM 2365 O O . GLU A 0 303 . 20.519 11.670 -33.352 1.00 95.24 303 A 1 ATOM 2366 C CG . GLU A 0 303 . 17.621 12.337 -31.491 1.00 95.24 303 A 1 ATOM 2367 C CD . GLU A 0 303 . 16.178 12.836 -31.499 1.00 95.24 303 A 1 ATOM 2368 O OE1 . GLU A 0 303 . 15.451 12.440 -32.440 1.00 95.24 303 A 1 ATOM 2369 O OE2 . GLU A 0 303 . 15.696 13.412 -30.495 1.00 95.24 303 A 1 ATOM 2370 N N . ASP A 0 304 . 20.888 13.886 -33.318 1.00 95.75 304 A 1 ATOM 2371 C CA . ASP A 0 304 . 21.389 13.969 -34.694 1.00 95.75 304 A 1 ATOM 2372 C C . ASP A 0 304 . 22.658 13.133 -34.900 1.00 95.75 304 A 1 ATOM 2373 C CB . ASP A 0 304 . 21.668 15.436 -35.058 1.00 95.75 304 A 1 ATOM 2374 O O . ASP A 0 304 . 22.820 12.473 -35.936 1.00 95.75 304 A 1 ATOM 2375 C CG . ASP A 0 304 . 20.400 16.253 -35.317 1.00 95.75 304 A 1 ATOM 2376 O OD1 . ASP A 0 304 . 19.368 15.633 -35.668 1.00 95.75 304 A 1 ATOM 2377 O OD2 . ASP A 0 304 . 20.507 17.497 -35.259 1.00 95.75 304 A 1 ATOM 2378 N N . CYS A 0 305 . 23.544 13.106 -33.902 1.00 96.20 305 A 1 ATOM 2379 C CA . CYS A 0 305 . 24.743 12.275 -33.923 1.00 96.20 305 A 1 ATOM 2380 C C . CYS A 0 305 . 24.393 10.780 -33.896 1.00 96.20 305 A 1 ATOM 2381 C CB . CYS A 0 305 . 25.671 12.680 -32.775 1.00 96.20 305 A 1 ATOM 2382 O O . CYS A 0 305 . 24.900 10.038 -34.739 1.00 96.20 305 A 1 ATOM 2383 S SG . CYS A 0 305 . 26.396 14.308 -33.101 1.00 96.20 305 A 1 ATOM 2384 N N . TYR A 0 306 . 23.475 10.330 -33.031 1.00 96.37 306 A 1 ATOM 2385 C CA . TYR A 0 306 . 23.010 8.935 -33.045 1.00 96.37 306 A 1 ATOM 2386 C C . TYR A 0 306 . 22.345 8.560 -34.368 1.00 96.37 306 A 1 ATOM 2387 C CB . TYR A 0 306 . 22.014 8.665 -31.914 1.00 96.37 306 A 1 ATOM 2388 O O . TYR A 0 306 . 22.658 7.521 -34.945 1.00 96.37 306 A 1 ATOM 2389 C CG . TYR A 0 306 . 22.605 8.663 -30.526 1.00 96.37 306 A 1 ATOM 2390 C CD1 . TYR A 0 306 . 23.679 7.805 -30.215 1.00 96.37 306 A 1 ATOM 2391 C CD2 . TYR A 0 306 . 22.069 9.511 -29.541 1.00 96.37 306 A 1 ATOM 2392 C CE1 . TYR A 0 306 . 24.229 7.811 -28.922 1.00 96.37 306 A 1 ATOM 2393 C CE2 . TYR A 0 306 . 22.631 9.535 -28.257 1.00 96.37 306 A 1 ATOM 2394 O OH . TYR A 0 306 . 24.267 8.758 -26.727 1.00 96.37 306 A 1 ATOM 2395 C CZ . TYR A 0 306 . 23.711 8.691 -27.953 1.00 96.37 306 A 1 ATOM 2396 N N . ASN A 0 307 . 21.469 9.416 -34.896 1.00 95.23 307 A 1 ATOM 2397 C CA . ASN A 0 307 . 20.829 9.188 -36.191 1.00 95.23 307 A 1 ATOM 2398 C C . ASN A 0 307 . 21.861 9.108 -37.324 1.00 95.23 307 A 1 ATOM 2399 C CB . ASN A 0 307 . 19.816 10.315 -36.444 1.00 95.23 307 A 1 ATOM 2400 O O . ASN A 0 307 . 21.702 8.336 -38.270 1.00 95.23 307 A 1 ATOM 2401 C CG . ASN A 0 307 . 18.550 10.155 -35.621 1.00 95.23 307 A 1 ATOM 2402 N ND2 . ASN A 0 307 . 17.972 11.240 -35.165 1.00 95.23 307 A 1 ATOM 2403 O OD1 . ASN A 0 307 . 18.049 9.057 -35.433 1.00 95.23 307 A 1 ATOM 2404 N N . THR A 0 308 . 22.944 9.878 -37.236 1.00 95.89 308 A 1 ATOM 2405 C CA . THR A 0 308 . 24.049 9.804 -38.195 1.00 95.89 308 A 1 ATOM 2406 C C . THR A 0 308 . 24.837 8.507 -38.045 1.00 95.89 308 A 1 ATOM 2407 C CB . THR A 0 308 . 24.933 11.050 -38.119 1.00 95.89 308 A 1 ATOM 2408 O O . THR A 0 308 . 25.032 7.827 -39.051 1.00 95.89 308 A 1 ATOM 2409 C CG2 . THR A 0 308 . 25.993 11.057 -39.220 1.00 95.89 308 A 1 ATOM 2410 O OG1 . THR A 0 308 . 24.091 12.164 -38.341 1.00 95.89 308 A 1 ATOM 2411 N N . ALA A 0 309 . 25.175 8.088 -36.823 1.00 95.42 309 A 1 ATOM 2412 C CA . ALA A 0 309 . 25.794 6.786 -36.566 1.00 95.42 309 A 1 ATOM 2413 C C . ALA A 0 309 . 24.955 5.635 -37.150 1.00 95.42 309 A 1 ATOM 2414 C CB . ALA A 0 309 . 25.996 6.613 -35.055 1.00 95.42 309 A 1 ATOM 2415 O O . ALA A 0 309 . 25.491 4.773 -37.842 1.00 95.42 309 A 1 ATOM 2416 N N . LEU A 0 310 . 23.630 5.673 -36.969 1.00 94.09 310 A 1 ATOM 2417 C CA . LEU A 0 310 . 22.698 4.659 -37.477 1.00 94.09 310 A 1 ATOM 2418 C C . LEU A 0 310 . 22.473 4.719 -38.994 1.00 94.09 310 A 1 ATOM 2419 C CB . LEU A 0 310 . 21.359 4.790 -36.733 1.00 94.09 310 A 1 ATOM 2420 O O . LEU A 0 310 . 22.167 3.695 -39.601 1.00 94.09 310 A 1 ATOM 2421 C CG . LEU A 0 310 . 21.440 4.471 -35.231 1.00 94.09 310 A 1 ATOM 2422 C CD1 . LEU A 0 310 . 20.092 4.768 -34.574 1.00 94.09 310 A 1 ATOM 2423 C CD2 . LEU A 0 310 . 21.808 3.014 -34.971 1.00 94.09 310 A 1 ATOM 2424 N N . ARG A 0 311 . 22.637 5.886 -39.632 1.00 95.69 311 A 1 ATOM 2425 C CA . ARG A 0 311 . 22.667 5.987 -41.104 1.00 95.69 311 A 1 ATOM 2426 C C . ARG A 0 311 . 23.925 5.351 -41.687 1.00 95.69 311 A 1 ATOM 2427 C CB . ARG A 0 311 . 22.560 7.449 -41.564 1.00 95.69 311 A 1 ATOM 2428 O O . ARG A 0 311 . 23.847 4.749 -42.753 1.00 95.69 311 A 1 ATOM 2429 C CG . ARG A 0 311 . 21.112 7.956 -41.559 1.00 95.69 311 A 1 ATOM 2430 C CD . ARG A 0 311 . 21.006 9.383 -42.114 1.00 95.69 311 A 1 ATOM 2431 N NE . ARG A 0 311 . 21.677 10.378 -41.251 1.00 95.69 311 A 1 ATOM 2432 N NH1 . ARG A 0 311 . 20.920 12.256 -42.328 1.00 95.69 311 A 1 ATOM 2433 N NH2 . ARG A 0 311 . 22.264 12.484 -40.569 1.00 95.69 311 A 1 ATOM 2434 C CZ . ARG A 0 311 . 21.623 11.693 -41.383 1.00 95.69 311 A 1 ATOM 2435 N N . LEU A 0 312 . 25.063 5.494 -41.007 1.00 94.61 312 A 1 ATOM 2436 C CA . LEU A 0 312 . 26.338 4.912 -41.432 1.00 94.61 312 A 1 ATOM 2437 C C . LEU A 0 312 . 26.387 3.403 -41.154 1.00 94.61 312 A 1 ATOM 2438 C CB . LEU A 0 312 . 27.494 5.642 -40.724 1.00 94.61 312 A 1 ATOM 2439 O O . LEU A 0 312 . 26.822 2.640 -42.010 1.00 94.61 312 A 1 ATOM 2440 C CG . LEU A 0 312 . 27.613 7.145 -41.031 1.00 94.61 312 A 1 ATOM 2441 C CD1 . LEU A 0 312 . 28.634 7.767 -40.080 1.00 94.61 312 A 1 ATOM 2442 C CD2 . LEU A 0 312 . 28.055 7.443 -42.462 1.00 94.61 312 A 1 ATOM 2443 N N . CYS A 0 313 . 25.913 2.977 -39.982 1.00 93.73 313 A 1 ATOM 2444 C CA . CYS A 0 313 . 25.854 1.584 -39.555 1.00 93.73 313 A 1 ATOM 2445 C C . CYS A 0 313 . 24.511 1.298 -38.850 1.00 93.73 313 A 1 ATOM 2446 C CB . CYS A 0 313 . 27.067 1.306 -38.661 1.00 93.73 313 A 1 ATOM 2447 O O . CYS A 0 313 . 24.383 1.496 -37.639 1.00 93.73 313 A 1 ATOM 2448 S SG . CYS A 0 313 . 27.111 -0.454 -38.223 1.00 93.73 313 A 1 ATOM 2449 N N . PRO A 0 314 . 23.491 0.802 -39.582 1.00 92.04 314 A 1 ATOM 2450 C CA . PRO A 0 314 . 22.172 0.499 -39.014 1.00 92.04 314 A 1 ATOM 2451 C C . PRO A 0 314 . 22.172 -0.574 -37.916 1.00 92.04 314 A 1 ATOM 2452 C CB . PRO A 0 314 . 21.314 0.055 -40.203 1.00 92.04 314 A 1 ATOM 2453 O O . PRO A 0 314 . 21.189 -0.700 -37.186 1.00 92.04 314 A 1 ATOM 2454 C CG . PRO A 0 314 . 21.970 0.738 -41.401 1.00 92.04 314 A 1 ATOM 2455 C CD . PRO A 0 314 . 23.450 0.712 -41.035 1.00 92.04 314 A 1 ATOM 2456 N N . THR A 0 315 . 23.254 -1.350 -37.817 1.00 91.37 315 A 1 ATOM 2457 C CA . THR A 0 315 . 23.482 -2.414 -36.831 1.00 91.37 315 A 1 ATOM 2458 C C . THR A 0 315 . 24.357 -1.950 -35.660 1.00 91.37 315 A 1 ATOM 2459 C CB . THR A 0 315 . 24.086 -3.657 -37.510 1.00 91.37 315 A 1 ATOM 2460 O O . THR A 0 315 . 24.950 -2.774 -34.972 1.00 91.37 315 A 1 ATOM 2461 C CG2 . THR A 0 315 . 23.153 -4.247 -38.570 1.00 91.37 315 A 1 ATOM 2462 O OG1 . THR A 0 315 . 25.279 -3.306 -38.170 1.00 91.37 315 A 1 ATOM 2463 N N . HIS A 0 316 . 24.487 -0.642 -35.419 1.00 92.47 316 A 1 ATOM 2464 C CA . HIS A 0 316 . 25.245 -0.127 -34.278 1.00 92.47 316 A 1 ATOM 2465 C C . HIS A 0 316 . 24.386 -0.137 -32.996 1.00 92.47 316 A 1 ATOM 2466 C CB . HIS A 0 316 . 25.831 1.245 -34.632 1.00 92.47 316 A 1 ATOM 2467 O O . HIS A 0 316 . 23.611 0.789 -32.732 1.00 92.47 316 A 1 ATOM 2468 C CG . HIS A 0 316 . 26.868 1.666 -33.630 1.00 92.47 316 A 1 ATOM 2469 C CD2 . HIS A 0 316 . 28.154 1.208 -33.537 1.00 92.47 316 A 1 ATOM 2470 N ND1 . HIS A 0 316 . 26.670 2.521 -32.574 1.00 92.47 316 A 1 ATOM 2471 C CE1 . HIS A 0 316 . 27.798 2.565 -31.850 1.00 92.47 316 A 1 ATOM 2472 N NE2 . HIS A 0 316 . 28.717 1.778 -32.399 1.00 92.47 316 A 1 ATOM 2473 N N . ALA A 0 317 . 24.492 -1.219 -32.215 1.00 93.21 317 A 1 ATOM 2474 C CA . ALA A 0 317 . 23.616 -1.504 -31.072 1.00 93.21 317 A 1 ATOM 2475 C C . ALA A 0 317 . 23.655 -0.426 -29.972 1.00 93.21 317 A 1 ATOM 2476 C CB . ALA A 0 317 . 23.979 -2.885 -30.511 1.00 93.21 317 A 1 ATOM 2477 O O . ALA A 0 317 . 22.598 -0.033 -29.471 1.00 93.21 317 A 1 ATOM 2478 N N . ASP A 0 318 . 24.836 0.106 -29.641 1.00 93.98 318 A 1 ATOM 2479 C CA . ASP A 0 318 . 24.983 1.142 -28.608 1.00 93.98 318 A 1 ATOM 2480 C C . ASP A 0 318 . 24.238 2.428 -28.976 1.00 93.98 318 A 1 ATOM 2481 C CB . ASP A 0 318 . 26.470 1.446 -28.369 1.00 93.98 318 A 1 ATOM 2482 O O . ASP A 0 318 . 23.535 3.005 -28.144 1.00 93.98 318 A 1 ATOM 2483 C CG . ASP A 0 318 . 27.200 0.327 -27.624 1.00 93.98 318 A 1 ATOM 2484 O OD1 . ASP A 0 318 . 26.520 -0.407 -26.875 1.00 93.98 318 A 1 ATOM 2485 O OD2 . ASP A 0 318 . 28.429 0.233 -27.803 1.00 93.98 318 A 1 ATOM 2486 N N . SER A 0 319 . 24.297 2.840 -30.249 1.00 95.02 319 A 1 ATOM 2487 C CA . SER A 0 319 . 23.536 4.005 -30.718 1.00 95.02 319 A 1 ATOM 2488 C C . SER A 0 319 . 22.032 3.763 -30.682 1.00 95.02 319 A 1 ATOM 2489 C CB . SER A 0 319 . 23.923 4.421 -32.135 1.00 95.02 319 A 1 ATOM 2490 O O . SER A 0 319 . 21.297 4.678 -30.320 1.00 95.02 319 A 1 ATOM 2491 O OG . SER A 0 319 . 25.253 4.881 -32.155 1.00 95.02 319 A 1 ATOM 2492 N N . LEU A 0 320 . 21.559 2.552 -31.008 1.00 96.54 320 A 1 ATOM 2493 C CA . LEU A 0 320 . 20.136 2.211 -30.888 1.00 96.54 320 A 1 ATOM 2494 C C . LEU A 0 320 . 19.665 2.310 -29.430 1.00 96.54 320 A 1 ATOM 2495 C CB . LEU A 0 320 . 19.859 0.798 -31.442 1.00 96.54 320 A 1 ATOM 2496 O O . LEU A 0 320 . 18.653 2.955 -29.160 1.00 96.54 320 A 1 ATOM 2497 C CG . LEU A 0 320 . 19.939 0.653 -32.967 1.00 96.54 320 A 1 ATOM 2498 C CD1 . LEU A 0 320 . 19.922 -0.816 -33.378 1.00 96.54 320 A 1 ATOM 2499 C CD2 . LEU A 0 320 . 18.758 1.343 -33.659 1.00 96.54 320 A 1 ATOM 2500 N N . ASN A 0 321 . 20.407 1.717 -28.489 1.00 95.11 321 A 1 ATOM 2501 C CA . ASN A 0 321 . 20.067 1.743 -27.065 1.00 95.11 321 A 1 ATOM 2502 C C . ASN A 0 321 . 20.121 3.163 -26.478 1.00 95.11 321 A 1 ATOM 2503 C CB . ASN A 0 321 . 21.009 0.785 -26.320 1.00 95.11 321 A 1 ATOM 2504 O O . ASN A 0 321 . 19.211 3.574 -25.756 1.00 95.11 321 A 1 ATOM 2505 C CG . ASN A 0 321 . 20.827 0.846 -24.812 1.00 95.11 321 A 1 ATOM 2506 N ND2 . ASN A 0 321 . 21.691 1.543 -24.110 1.00 95.11 321 A 1 ATOM 2507 O OD1 . ASN A 0 321 . 19.893 0.302 -24.241 1.00 95.11 321 A 1 ATOM 2508 N N . ASN A 0 322 . 21.156 3.940 -26.793 1.00 94.78 322 A 1 ATOM 2509 C CA . ASN A 0 322 . 21.308 5.279 -26.227 1.00 94.78 322 A 1 ATOM 2510 C C . ASN A 0 322 . 20.316 6.280 -26.833 1.00 94.78 322 A 1 ATOM 2511 C CB . ASN A 0 322 . 22.767 5.730 -26.358 1.00 94.78 322 A 1 ATOM 2512 O O . ASN A 0 322 . 19.777 7.119 -26.105 1.00 94.78 322 A 1 ATOM 2513 C CG . ASN A 0 322 . 23.725 4.914 -25.508 1.00 94.78 322 A 1 ATOM 2514 N ND2 . ASN A 0 322 . 25.005 5.155 -25.630 1.00 94.78 322 A 1 ATOM 2515 O OD1 . ASN A 0 322 . 23.331 4.092 -24.689 1.00 94.78 322 A 1 ATOM 2516 N N . LEU A 0 323 . 19.986 6.144 -28.121 1.00 96.03 323 A 1 ATOM 2517 C CA . LEU A 0 323 . 18.892 6.894 -28.736 1.00 96.03 323 A 1 ATOM 2518 C C . LEU A 0 323 . 17.543 6.525 -28.105 1.00 96.03 323 A 1 ATOM 2519 C CB . LEU A 0 323 . 18.894 6.631 -30.250 1.00 96.03 323 A 1 ATOM 2520 O O . LEU A 0 323 . 16.742 7.412 -27.814 1.00 96.03 323 A 1 ATOM 2521 C CG . LEU A 0 323 . 17.813 7.397 -31.030 1.00 96.03 323 A 1 ATOM 2522 C CD1 . LEU A 0 323 . 17.959 8.908 -30.897 1.00 96.03 323 A 1 ATOM 2523 C CD2 . LEU A 0 323 . 17.894 7.030 -32.509 1.00 96.03 323 A 1 ATOM 2524 N N . ALA A 0 324 . 17.306 5.239 -27.830 1.00 95.23 324 A 1 ATOM 2525 C CA . ALA A 0 324 . 16.107 4.792 -27.126 1.00 95.23 324 A 1 ATOM 2526 C C . ALA A 0 324 . 15.997 5.416 -25.723 1.00 95.23 324 A 1 ATOM 2527 C CB . ALA A 0 324 . 16.111 3.265 -27.054 1.00 95.23 324 A 1 ATOM 2528 O O . ALA A 0 324 . 14.918 5.869 -25.344 1.00 95.23 324 A 1 ATOM 2529 N N . ASN A 0 325 . 17.112 5.529 -24.989 1.00 93.71 325 A 1 ATOM 2530 C CA . ASN A 0 325 . 17.150 6.217 -23.693 1.00 93.71 325 A 1 ATOM 2531 C C . ASN A 0 325 . 16.715 7.686 -23.814 1.00 93.71 325 A 1 ATOM 2532 C CB . ASN A 0 325 . 18.555 6.115 -23.065 1.00 93.71 325 A 1 ATOM 2533 O O . ASN A 0 325 . 15.904 8.140 -23.008 1.00 93.71 325 A 1 ATOM 2534 C CG . ASN A 0 325 . 18.958 4.711 -22.657 1.00 93.71 325 A 1 ATOM 2535 N ND2 . ASN A 0 325 . 20.230 4.444 -22.504 1.00 93.71 325 A 1 ATOM 2536 O OD1 . ASN A 0 325 . 18.143 3.838 -22.428 1.00 93.71 325 A 1 ATOM 2537 N N . ILE A 0 326 . 17.194 8.410 -24.835 1.00 92.71 326 A 1 ATOM 2538 C CA . ILE A 0 326 . 16.766 9.795 -25.100 1.00 92.71 326 A 1 ATOM 2539 C C . ILE A 0 326 . 15.278 9.844 -25.458 1.00 92.71 326 A 1 ATOM 2540 C CB . ILE A 0 326 . 17.643 10.452 -26.194 1.00 92.71 326 A 1 ATOM 2541 O O . ILE A 0 326 . 14.545 10.664 -24.911 1.00 92.71 326 A 1 ATOM 2542 C CG1 . ILE A 0 326 . 19.049 10.723 -25.612 1.00 92.71 326 A 1 ATOM 2543 C CG2 . ILE A 0 326 . 17.004 11.753 -26.723 1.00 92.71 326 A 1 ATOM 2544 C CD1 . ILE A 0 326 . 20.013 11.420 -26.578 1.00 92.71 326 A 1 ATOM 2545 N N . LYS A 0 327 . 14.796 8.951 -26.331 1.00 93.16 327 A 1 ATOM 2546 C CA . LYS A 0 327 . 13.375 8.908 -26.708 1.00 93.16 327 A 1 ATOM 2547 C C . LYS A 0 327 . 12.472 8.631 -25.511 1.00 93.16 327 A 1 ATOM 2548 C CB . LYS A 0 327 . 13.149 7.884 -27.838 1.00 93.16 327 A 1 ATOM 2549 O O . LYS A 0 327 . 11.424 9.261 -25.389 1.00 93.16 327 A 1 ATOM 2550 C CG . LYS A 0 327 . 13.749 8.330 -29.181 1.00 93.16 327 A 1 ATOM 2551 C CD . LYS A 0 327 . 12.986 9.517 -29.782 1.00 93.16 327 A 1 ATOM 2552 C CE . LYS A 0 327 . 13.771 10.163 -30.921 1.00 93.16 327 A 1 ATOM 2553 N NZ . LYS A 0 327 . 13.353 11.573 -31.097 1.00 93.16 327 A 1 ATOM 2554 N N . ARG A 0 328 . 12.912 7.771 -24.589 1.00 89.61 328 A 1 ATOM 2555 C CA . ARG A 0 328 . 12.239 7.526 -23.310 1.00 89.61 328 A 1 ATOM 2556 C C . ARG A 0 328 . 12.204 8.786 -22.443 1.00 89.61 328 A 1 ATOM 2557 C CB . ARG A 0 328 . 12.940 6.363 -22.594 1.00 89.61 328 A 1 ATOM 2558 O O . ARG A 0 328 . 11.143 9.135 -21.941 1.00 89.61 328 A 1 ATOM 2559 C CG . ARG A 0 328 . 12.188 5.938 -21.325 1.00 89.61 328 A 1 ATOM 2560 C CD . ARG A 0 328 . 13.004 4.939 -20.501 1.00 89.61 328 A 1 ATOM 2561 N NE . ARG A 0 328 . 14.143 5.592 -19.823 1.00 89.61 328 A 1 ATOM 2562 N NH1 . ARG A 0 328 . 14.179 4.273 -17.936 1.00 89.61 328 A 1 ATOM 2563 N NH2 . ARG A 0 328 . 15.668 5.923 -18.171 1.00 89.61 328 A 1 ATOM 2564 C CZ . ARG A 0 328 . 14.654 5.259 -18.651 1.00 89.61 328 A 1 ATOM 2565 N N . GLU A 0 329 . 13.335 9.476 -22.288 1.00 86.06 329 A 1 ATOM 2566 C CA . GLU A 0 329 . 13.433 10.735 -21.526 1.00 86.06 329 A 1 ATOM 2567 C C . GLU A 0 329 . 12.561 11.855 -22.131 1.00 86.06 329 A 1 ATOM 2568 C CB . GLU A 0 329 . 14.911 11.174 -21.439 1.00 86.06 329 A 1 ATOM 2569 O O . GLU A 0 329 . 12.001 12.661 -21.394 1.00 86.06 329 A 1 ATOM 2570 C CG . GLU A 0 329 . 15.760 10.310 -20.481 1.00 86.06 329 A 1 ATOM 2571 C CD . GLU A 0 329 . 17.287 10.507 -20.635 1.00 86.06 329 A 1 ATOM 2572 O OE1 . GLU A 0 329 . 18.062 9.644 -20.147 1.00 86.06 329 A 1 ATOM 2573 O OE2 . GLU A 0 329 . 17.745 11.475 -21.278 1.00 86.06 329 A 1 ATOM 2574 N N . GLN A 0 330 . 12.380 11.865 -23.457 1.00 87.07 330 A 1 ATOM 2575 C CA . GLN A 0 330 . 11.472 12.768 -24.180 1.00 87.07 330 A 1 ATOM 2576 C C . GLN A 0 330 . 9.982 12.375 -24.068 1.00 87.07 330 A 1 ATOM 2577 C CB . GLN A 0 330 . 11.885 12.814 -25.665 1.00 87.07 330 A 1 ATOM 2578 O O . GLN A 0 330 . 9.128 13.111 -24.555 1.00 87.07 330 A 1 ATOM 2579 C CG . GLN A 0 330 . 13.224 13.521 -25.952 1.00 87.07 330 A 1 ATOM 2580 C CD . GLN A 0 330 . 13.671 13.370 -27.414 1.00 87.07 330 A 1 ATOM 2581 N NE2 . GLN A 0 330 . 14.749 14.012 -27.814 1.00 87.07 330 A 1 ATOM 2582 O OE1 . GLN A 0 330 . 13.069 12.668 -28.225 1.00 87.07 330 A 1 ATOM 2583 N N . GLY A 0 331 . 9.650 11.221 -23.474 1.00 81.73 331 A 1 ATOM 2584 C CA . GLY A 0 331 . 8.277 10.708 -23.379 1.00 81.73 331 A 1 ATOM 2585 C C . GLY A 0 331 . 7.762 9.987 -24.633 1.00 81.73 331 A 1 ATOM 2586 O O . GLY A 0 331 . 6.608 9.572 -24.663 1.00 81.73 331 A 1 ATOM 2587 N N . ASN A 0 332 . 8.603 9.780 -25.649 1.00 88.75 332 A 1 ATOM 2588 C CA . ASN A 0 332 . 8.264 9.048 -26.875 1.00 88.75 332 A 1 ATOM 2589 C C . ASN A 0 332 . 8.411 7.532 -26.647 1.00 88.75 332 A 1 ATOM 2590 C CB . ASN A 0 332 . 9.136 9.573 -28.030 1.00 88.75 332 A 1 ATOM 2591 O O . ASN A 0 332 . 9.348 6.893 -27.139 1.00 88.75 332 A 1 ATOM 2592 C CG . ASN A 0 332 . 8.850 11.022 -28.377 1.00 88.75 332 A 1 ATOM 2593 N ND2 . ASN A 0 332 . 9.859 11.805 -28.686 1.00 88.75 332 A 1 ATOM 2594 O OD1 . ASN A 0 332 . 7.723 11.476 -28.404 1.00 88.75 332 A 1 ATOM 2595 N N . ILE A 0 333 . 7.511 6.963 -25.843 1.00 86.65 333 A 1 ATOM 2596 C CA . ILE A 0 333 . 7.653 5.615 -25.278 1.00 86.65 333 A 1 ATOM 2597 C C . ILE A 0 333 . 7.609 4.518 -26.350 1.00 86.65 333 A 1 ATOM 2598 C CB . ILE A 0 333 . 6.581 5.380 -24.187 1.00 86.65 333 A 1 ATOM 2599 O O . ILE A 0 333 . 8.431 3.601 -26.322 1.00 86.65 333 A 1 ATOM 2600 C CG1 . ILE A 0 333 . 6.553 6.471 -23.090 1.00 86.65 333 A 1 ATOM 2601 C CG2 . ILE A 0 333 . 6.803 4.021 -23.511 1.00 86.65 333 A 1 ATOM 2602 C CD1 . ILE A 0 333 . 7.898 6.784 -22.411 1.00 86.65 333 A 1 ATOM 2603 N N . GLU A 0 334 . 6.692 4.599 -27.314 1.00 87.70 334 A 1 ATOM 2604 C CA . GLU A 0 334 . 6.540 3.590 -28.373 1.00 87.70 334 A 1 ATOM 2605 C C . GLU A 0 334 . 7.796 3.511 -29.243 1.00 87.70 334 A 1 ATOM 2606 C CB . GLU A 0 334 . 5.337 3.909 -29.282 1.00 87.70 334 A 1 ATOM 2607 O O . GLU A 0 334 . 8.265 2.423 -29.591 1.00 87.70 334 A 1 ATOM 2608 C CG . GLU A 0 334 . 3.966 3.897 -28.587 1.00 87.70 334 A 1 ATOM 2609 C CD . GLU A 0 334 . 3.757 5.059 -27.605 1.00 87.70 334 A 1 ATOM 2610 O OE1 . GLU A 0 334 . 3.026 4.834 -26.620 1.00 87.70 334 A 1 ATOM 2611 O OE2 . GLU A 0 334 . 4.407 6.114 -27.790 1.00 87.70 334 A 1 ATOM 2612 N N . GLU A 0 335 . 8.369 4.676 -29.544 1.00 92.06 335 A 1 ATOM 2613 C CA . GLU A 0 335 . 9.594 4.787 -30.323 1.00 92.06 335 A 1 ATOM 2614 C C . GLU A 0 335 . 10.790 4.214 -29.561 1.00 92.06 335 A 1 ATOM 2615 C CB . GLU A 0 335 . 9.816 6.261 -30.701 1.00 92.06 335 A 1 ATOM 2616 O O . GLU A 0 335 . 11.568 3.439 -30.120 1.00 92.06 335 A 1 ATOM 2617 C CG . GLU A 0 335 . 10.997 6.453 -31.661 1.00 92.06 335 A 1 ATOM 2618 C CD . GLU A 0 335 . 10.859 5.596 -32.919 1.00 92.06 335 A 1 ATOM 2619 O OE1 . GLU A 0 335 . 11.893 5.164 -33.477 1.00 92.06 335 A 1 ATOM 2620 O OE2 . GLU A 0 335 . 9.721 5.327 -33.363 1.00 92.06 335 A 1 ATOM 2621 N N . ALA A 0 336 . 10.900 4.520 -28.265 1.00 93.56 336 A 1 ATOM 2622 C CA . ALA A 0 336 . 11.934 3.953 -27.408 1.00 93.56 336 A 1 ATOM 2623 C C . ALA A 0 336 . 11.862 2.416 -27.376 1.00 93.56 336 A 1 ATOM 2624 C CB . ALA A 0 336 . 11.803 4.564 -26.010 1.00 93.56 336 A 1 ATOM 2625 O O . ALA A 0 336 . 12.874 1.749 -27.587 1.00 93.56 336 A 1 ATOM 2626 N N . VAL A 0 337 . 10.667 1.836 -27.198 1.00 93.41 337 A 1 ATOM 2627 C CA . VAL A 0 337 . 10.469 0.372 -27.215 1.00 93.41 337 A 1 ATOM 2628 C C . VAL A 0 337 . 10.909 -0.237 -28.545 1.00 93.41 337 A 1 ATOM 2629 C CB . VAL A 0 337 . 9.001 0.002 -26.916 1.00 93.41 337 A 1 ATOM 2630 O O . VAL A 0 337 . 11.578 -1.273 -28.555 1.00 93.41 337 A 1 ATOM 2631 C CG1 . VAL A 0 337 . 8.703 -1.492 -27.124 1.00 93.41 337 A 1 ATOM 2632 C CG2 . VAL A 0 337 . 8.654 0.322 -25.461 1.00 93.41 337 A 1 ATOM 2633 N N . ARG A 0 338 . 10.564 0.398 -29.672 1.00 95.23 338 A 1 ATOM 2634 C CA . ARG A 0 338 . 10.973 -0.065 -31.005 1.00 95.23 338 A 1 ATOM 2635 C C . ARG A 0 338 . 12.493 -0.071 -31.157 1.00 95.23 338 A 1 ATOM 2636 C CB . ARG A 0 338 . 10.298 0.818 -32.062 1.00 95.23 338 A 1 ATOM 2637 O O . ARG A 0 338 . 13.048 -1.051 -31.651 1.00 95.23 338 A 1 ATOM 2638 C CG . ARG A 0 338 . 10.560 0.303 -33.482 1.00 95.23 338 A 1 ATOM 2639 C CD . ARG A 0 338 . 9.834 1.165 -34.514 1.00 95.23 338 A 1 ATOM 2640 N NE . ARG A 0 338 . 10.418 2.514 -34.657 1.00 95.23 338 A 1 ATOM 2641 N NH1 . ARG A 0 338 . 9.086 3.191 -36.397 1.00 95.23 338 A 1 ATOM 2642 N NH2 . ARG A 0 338 . 10.762 4.475 -35.776 1.00 95.23 338 A 1 ATOM 2643 C CZ . ARG A 0 338 . 10.087 3.390 -35.588 1.00 95.23 338 A 1 ATOM 2644 N N . LEU A 0 339 . 13.159 0.990 -30.708 1.00 96.06 339 A 1 ATOM 2645 C CA . LEU A 0 339 . 14.614 1.109 -30.766 1.00 96.06 339 A 1 ATOM 2646 C C . LEU A 0 339 . 15.317 0.095 -29.853 1.00 96.06 339 A 1 ATOM 2647 C CB . LEU A 0 339 . 15.013 2.547 -30.418 1.00 96.06 339 A 1 ATOM 2648 O O . LEU A 0 339 . 16.256 -0.552 -30.310 1.00 96.06 339 A 1 ATOM 2649 C CG . LEU A 0 339 . 14.663 3.597 -31.484 1.00 96.06 339 A 1 ATOM 2650 C CD1 . LEU A 0 339 . 14.886 4.980 -30.881 1.00 96.06 339 A 1 ATOM 2651 C CD2 . LEU A 0 339 . 15.546 3.458 -32.728 1.00 96.06 339 A 1 ATOM 2652 N N . TYR A 0 340 . 14.837 -0.129 -28.623 1.00 97.01 340 A 1 ATOM 2653 C CA . TYR A 0 340 . 15.394 -1.173 -27.751 1.00 97.01 340 A 1 ATOM 2654 C C . TYR A 0 340 . 15.244 -2.571 -28.353 1.00 97.01 340 A 1 ATOM 2655 C CB . TYR A 0 340 . 14.717 -1.182 -26.377 1.00 97.01 340 A 1 ATOM 2656 O O . TYR A 0 340 . 16.192 -3.350 -28.338 1.00 97.01 340 A 1 ATOM 2657 C CG . TYR A 0 340 . 15.011 -0.003 -25.479 1.00 97.01 340 A 1 ATOM 2658 C CD1 . TYR A 0 340 . 16.341 0.336 -25.153 1.00 97.01 340 A 1 ATOM 2659 C CD2 . TYR A 0 340 . 13.942 0.722 -24.922 1.00 97.01 340 A 1 ATOM 2660 C CE1 . TYR A 0 340 . 16.598 1.428 -24.302 1.00 97.01 340 A 1 ATOM 2661 C CE2 . TYR A 0 340 . 14.197 1.814 -24.079 1.00 97.01 340 A 1 ATOM 2662 O OH . TYR A 0 340 . 15.717 3.221 -22.941 1.00 97.01 340 A 1 ATOM 2663 C CZ . TYR A 0 340 . 15.520 2.173 -23.775 1.00 97.01 340 A 1 ATOM 2664 N N . ARG A 0 341 . 14.074 -2.895 -28.919 1.00 96.19 341 A 1 ATOM 2665 C CA . ARG A 0 341 . 13.861 -4.191 -29.584 1.00 96.19 341 A 1 ATOM 2666 C C . ARG A 0 341 . 14.800 -4.372 -30.770 1.00 96.19 341 A 1 ATOM 2667 C CB . ARG A 0 341 . 12.399 -4.341 -30.015 1.00 96.19 341 A 1 ATOM 2668 O O . ARG A 0 341 . 15.376 -5.443 -30.914 1.00 96.19 341 A 1 ATOM 2669 C CG . ARG A 0 341 . 11.500 -4.657 -28.813 1.00 96.19 341 A 1 ATOM 2670 C CD . ARG A 0 341 . 10.049 -4.801 -29.276 1.00 96.19 341 A 1 ATOM 2671 N NE . ARG A 0 341 . 9.165 -5.247 -28.181 1.00 96.19 341 A 1 ATOM 2672 N NH1 . ARG A 0 341 . 7.215 -5.197 -29.372 1.00 96.19 341 A 1 ATOM 2673 N NH2 . ARG A 0 341 . 7.184 -5.934 -27.260 1.00 96.19 341 A 1 ATOM 2674 C CZ . ARG A 0 341 . 7.864 -5.453 -28.266 1.00 96.19 341 A 1 ATOM 2675 N N . LYS A 0 342 . 15.016 -3.319 -31.562 1.00 95.45 342 A 1 ATOM 2676 C CA . LYS A 0 342 . 15.982 -3.347 -32.664 1.00 95.45 342 A 1 ATOM 2677 C C . LYS A 0 342 . 17.424 -3.501 -32.166 1.00 95.45 342 A 1 ATOM 2678 C CB . LYS A 0 342 . 15.788 -2.097 -33.528 1.00 95.45 342 A 1 ATOM 2679 O O . LYS A 0 342 . 18.192 -4.236 -32.772 1.00 95.45 342 A 1 ATOM 2680 C CG . LYS A 0 342 . 16.513 -2.257 -34.868 1.00 95.45 342 A 1 ATOM 2681 C CD . LYS A 0 342 . 16.182 -1.098 -35.808 1.00 95.45 342 A 1 ATOM 2682 C CE . LYS A 0 342 . 16.906 -1.344 -37.132 1.00 95.45 342 A 1 ATOM 2683 N NZ . LYS A 0 342 . 16.635 -0.264 -38.108 1.00 95.45 342 A 1 ATOM 2684 N N . ALA A 0 343 . 17.788 -2.859 -31.053 1.00 96.11 343 A 1 ATOM 2685 C CA . ALA A 0 343 . 19.103 -3.037 -30.432 1.00 96.11 343 A 1 ATOM 2686 C C . ALA A 0 343 . 19.335 -4.498 -30.011 1.00 96.11 343 A 1 ATOM 2687 C CB . ALA A 0 343 . 19.240 -2.088 -29.232 1.00 96.11 343 A 1 ATOM 2688 O O . ALA A 0 343 . 20.406 -5.041 -30.259 1.00 96.11 343 A 1 ATOM 2689 N N . LEU A 0 344 . 18.314 -5.139 -29.435 1.00 96.27 344 A 1 ATOM 2690 C CA . LEU A 0 344 . 18.354 -6.539 -29.004 1.00 96.27 344 A 1 ATOM 2691 C C . LEU A 0 344 . 18.278 -7.544 -30.162 1.00 96.27 344 A 1 ATOM 2692 C CB . LEU A 0 344 . 17.205 -6.774 -28.011 1.00 96.27 344 A 1 ATOM 2693 O O . LEU A 0 344 . 18.810 -8.640 -30.046 1.00 96.27 344 A 1 ATOM 2694 C CG . LEU A 0 344 . 17.390 -6.058 -26.662 1.00 96.27 344 A 1 ATOM 2695 C CD1 . LEU A 0 344 . 16.100 -6.179 -25.850 1.00 96.27 344 A 1 ATOM 2696 C CD2 . LEU A 0 344 . 18.550 -6.659 -25.875 1.00 96.27 344 A 1 ATOM 2697 N N . GLU A 0 345 . 17.650 -7.186 -31.284 1.00 95.49 345 A 1 ATOM 2698 C CA . GLU A 0 345 . 17.696 -7.986 -32.516 1.00 95.49 345 A 1 ATOM 2699 C C . GLU A 0 345 . 19.116 -8.017 -33.099 1.00 95.49 345 A 1 ATOM 2700 C CB . GLU A 0 345 . 16.691 -7.400 -33.523 1.00 95.49 345 A 1 ATOM 2701 O O . GLU A 0 345 . 19.586 -9.057 -33.553 1.00 95.49 345 A 1 ATOM 2702 C CG . GLU A 0 345 . 16.570 -8.222 -34.817 1.00 95.49 345 A 1 ATOM 2703 C CD . GLU A 0 345 . 15.565 -7.627 -35.821 1.00 95.49 345 A 1 ATOM 2704 O OE1 . GLU A 0 345 . 15.306 -8.302 -36.843 1.00 95.49 345 A 1 ATOM 2705 O OE2 . GLU A 0 345 . 15.061 -6.500 -35.590 1.00 95.49 345 A 1 ATOM 2706 N N . VAL A 0 346 . 19.810 -6.878 -33.047 1.00 94.88 346 A 1 ATOM 2707 C CA . VAL A 0 346 . 21.193 -6.734 -33.515 1.00 94.88 346 A 1 ATOM 2708 C C . VAL A 0 346 . 22.184 -7.407 -32.564 1.00 94.88 346 A 1 ATOM 2709 C CB . VAL A 0 346 . 21.509 -5.240 -33.682 1.00 94.88 346 A 1 ATOM 2710 O O . VAL A 0 346 . 23.090 -8.105 -33.016 1.00 94.88 346 A 1 ATOM 2711 C CG1 . VAL A 0 346 . 22.987 -4.957 -33.931 1.00 94.88 346 A 1 ATOM 2712 C CG2 . VAL A 0 346 . 20.732 -4.634 -34.861 1.00 94.88 346 A 1 ATOM 2713 N N . PHE A 0 347 . 22.030 -7.196 -31.255 1.00 94.86 347 A 1 ATOM 2714 C CA . PHE A 0 347 . 22.895 -7.773 -30.231 1.00 94.86 347 A 1 ATOM 2715 C C . PHE A 0 347 . 22.061 -8.345 -29.071 1.00 94.86 347 A 1 ATOM 2716 C CB . PHE A 0 347 . 23.931 -6.729 -29.781 1.00 94.86 347 A 1 ATOM 2717 O O . PHE A 0 347 . 21.754 -7.628 -28.114 1.00 94.86 347 A 1 ATOM 2718 C CG . PHE A 0 347 . 24.943 -7.246 -28.771 1.00 94.86 347 A 1 ATOM 2719 C CD1 . PHE A 0 347 . 25.288 -6.459 -27.656 1.00 94.86 347 A 1 ATOM 2720 C CD2 . PHE A 0 347 . 25.557 -8.503 -28.945 1.00 94.86 347 A 1 ATOM 2721 C CE1 . PHE A 0 347 . 26.182 -6.950 -26.689 1.00 94.86 347 A 1 ATOM 2722 C CE2 . PHE A 0 347 . 26.467 -8.985 -27.989 1.00 94.86 347 A 1 ATOM 2723 C CZ . PHE A 0 347 . 26.766 -8.216 -26.852 1.00 94.86 347 A 1 ATOM 2724 N N . PRO A 0 348 . 21.701 -9.643 -29.131 1.00 95.14 348 A 1 ATOM 2725 C CA . PRO A 0 348 . 20.877 -10.282 -28.103 1.00 95.14 348 A 1 ATOM 2726 C C . PRO A 0 348 . 21.502 -10.290 -26.702 1.00 95.14 348 A 1 ATOM 2727 C CB . PRO A 0 348 . 20.625 -11.704 -28.613 1.00 95.14 348 A 1 ATOM 2728 O O . PRO A 0 348 . 20.787 -10.194 -25.715 1.00 95.14 348 A 1 ATOM 2729 C CG . PRO A 0 348 . 20.704 -11.554 -30.131 1.00 95.14 348 A 1 ATOM 2730 C CD . PRO A 0 348 . 21.797 -10.505 -30.305 1.00 95.14 348 A 1 ATOM 2731 N N . GLU A 0 349 . 22.832 -10.333 -26.587 1.00 94.75 349 A 1 ATOM 2732 C CA . GLU A 0 349 . 23.531 -10.342 -25.291 1.00 94.75 349 A 1 ATOM 2733 C C . GLU A 0 349 . 23.710 -8.920 -24.701 1.00 94.75 349 A 1 ATOM 2734 C CB . GLU A 0 349 . 24.854 -11.130 -25.381 1.00 94.75 349 A 1 ATOM 2735 O O . GLU A 0 349 . 24.622 -8.663 -23.913 1.00 94.75 349 A 1 ATOM 2736 C CG . GLU A 0 349 . 24.720 -12.611 -25.781 1.00 94.75 349 A 1 ATOM 2737 C CD . GLU A 0 349 . 24.155 -13.511 -24.667 1.00 94.75 349 A 1 ATOM 2738 O OE1 . GLU A 0 349 . 23.051 -14.065 -24.848 1.00 94.75 349 A 1 ATOM 2739 O OE2 . GLU A 0 349 . 24.827 -13.720 -23.633 1.00 94.75 349 A 1 ATOM 2740 N N . PHE A 0 350 . 22.847 -7.957 -25.055 1.00 95.27 350 A 1 ATOM 2741 C CA . PHE A 0 350 . 22.934 -6.586 -24.546 1.00 95.27 350 A 1 ATOM 2742 C C . PHE A 0 350 . 22.140 -6.397 -23.241 1.00 95.27 350 A 1 ATOM 2743 C CB . PHE A 0 350 . 22.546 -5.569 -25.627 1.00 95.27 350 A 1 ATOM 2744 O O . PHE A 0 350 . 21.005 -5.912 -23.228 1.00 95.27 350 A 1 ATOM 2745 C CG . PHE A 0 350 . 23.059 -4.148 -25.429 1.00 95.27 350 A 1 ATOM 2746 C CD1 . PHE A 0 350 . 22.830 -3.211 -26.454 1.00 95.27 350 A 1 ATOM 2747 C CD2 . PHE A 0 350 . 23.814 -3.758 -24.297 1.00 95.27 350 A 1 ATOM 2748 C CE1 . PHE A 0 350 . 23.351 -1.910 -26.356 1.00 95.27 350 A 1 ATOM 2749 C CE2 . PHE A 0 350 . 24.335 -2.458 -24.203 1.00 95.27 350 A 1 ATOM 2750 C CZ . PHE A 0 350 . 24.103 -1.534 -25.232 1.00 95.27 350 A 1 ATOM 2751 N N . ALA A 0 351 . 22.760 -6.731 -22.104 1.00 95.24 351 A 1 ATOM 2752 C CA . ALA A 0 351 . 22.113 -6.686 -20.785 1.00 95.24 351 A 1 ATOM 2753 C C . ALA A 0 351 . 21.471 -5.323 -20.434 1.00 95.24 351 A 1 ATOM 2754 C CB . ALA A 0 351 . 23.148 -7.082 -19.725 1.00 95.24 351 A 1 ATOM 2755 O O . ALA A 0 351 . 20.368 -5.278 -19.882 1.00 95.24 351 A 1 ATOM 2756 N N . ALA A 0 352 . 22.125 -4.204 -20.773 1.00 94.09 352 A 1 ATOM 2757 C CA . ALA A 0 352 . 21.587 -2.866 -20.520 1.00 94.09 352 A 1 ATOM 2758 C C . ALA A 0 352 . 20.304 -2.596 -21.325 1.00 94.09 352 A 1 ATOM 2759 C CB . ALA A 0 352 . 22.669 -1.821 -20.810 1.00 94.09 352 A 1 ATOM 2760 O O . ALA A 0 352 . 19.324 -2.112 -20.759 1.00 94.09 352 A 1 ATOM 2761 N N . ALA A 0 353 . 20.271 -2.975 -22.607 1.00 95.54 353 A 1 ATOM 2762 C CA . ALA A 0 353 . 19.085 -2.821 -23.448 1.00 95.54 353 A 1 ATOM 2763 C C . ALA A 0 353 . 17.916 -3.687 -22.953 1.00 95.54 353 A 1 ATOM 2764 C CB . ALA A 0 353 . 19.459 -3.135 -24.899 1.00 95.54 353 A 1 ATOM 2765 O O . ALA A 0 353 . 16.780 -3.214 -22.918 1.00 95.54 353 A 1 ATOM 2766 N N . HIS A 0 354 . 18.186 -4.910 -22.482 1.00 97.76 354 A 1 ATOM 2767 C CA . HIS A 0 354 . 17.175 -5.745 -21.829 1.00 97.76 354 A 1 ATOM 2768 C C . HIS A 0 354 . 16.589 -5.082 -20.575 1.00 97.76 354 A 1 ATOM 2769 C CB . HIS A 0 354 . 17.774 -7.113 -21.481 1.00 97.76 354 A 1 ATOM 2770 O O . HIS A 0 354 . 15.368 -5.007 -20.438 1.00 97.76 354 A 1 ATOM 2771 C CG . HIS A 0 354 . 17.713 -8.104 -22.604 1.00 97.76 354 A 1 ATOM 2772 C CD2 . HIS A 0 354 . 18.738 -8.866 -23.092 1.00 97.76 354 A 1 ATOM 2773 N ND1 . HIS A 0 354 . 16.576 -8.457 -23.290 1.00 97.76 354 A 1 ATOM 2774 C CE1 . HIS A 0 354 . 16.900 -9.430 -24.157 1.00 97.76 354 A 1 ATOM 2775 N NE2 . HIS A 0 354 . 18.198 -9.710 -24.061 1.00 97.76 354 A 1 ATOM 2776 N N . SER A 0 355 . 17.436 -4.559 -19.683 1.00 96.57 355 A 1 ATOM 2777 C CA . SER A 0 355 . 16.996 -3.880 -18.454 1.00 96.57 355 A 1 ATOM 2778 C C . SER A 0 355 . 16.191 -2.604 -18.745 1.00 96.57 355 A 1 ATOM 2779 C CB . SER A 0 355 . 18.225 -3.557 -17.602 1.00 96.57 355 A 1 ATOM 2780 O O . SER A 0 355 . 15.143 -2.367 -18.137 1.00 96.57 355 A 1 ATOM 2781 O OG . SER A 0 355 . 17.858 -3.031 -16.341 1.00 96.57 355 A 1 ATOM 2782 N N . ASN A 0 356 . 16.633 -1.804 -19.720 1.00 95.04 356 A 1 ATOM 2783 C CA . ASN A 0 356 . 15.943 -0.582 -20.132 1.00 95.04 356 A 1 ATOM 2784 C C . ASN A 0 356 . 14.583 -0.883 -20.775 1.00 95.04 356 A 1 ATOM 2785 C CB . ASN A 0 356 . 16.842 0.208 -21.093 1.00 95.04 356 A 1 ATOM 2786 O O . ASN A 0 356 . 13.585 -0.254 -20.420 1.00 95.04 356 A 1 ATOM 2787 C CG . ASN A 0 356 . 18.057 0.821 -20.425 1.00 95.04 356 A 1 ATOM 2788 N ND2 . ASN A 0 356 . 19.128 1.024 -21.156 1.00 95.04 356 A 1 ATOM 2789 O OD1 . ASN A 0 356 . 18.054 1.148 -19.248 1.00 95.04 356 A 1 ATOM 2790 N N . LEU A 0 357 . 14.518 -1.883 -21.661 1.00 96.42 357 A 1 ATOM 2791 C CA . LEU A 0 357 . 13.261 -2.345 -22.246 1.00 96.42 357 A 1 ATOM 2792 C C . LEU A 0 357 . 12.300 -2.834 -21.159 1.00 96.42 357 A 1 ATOM 2793 C CB . LEU A 0 357 . 13.553 -3.452 -23.274 1.00 96.42 357 A 1 ATOM 2794 O O . LEU A 0 357 . 11.135 -2.442 -21.153 1.00 96.42 357 A 1 ATOM 2795 C CG . LEU A 0 357 . 12.296 -4.070 -23.913 1.00 96.42 357 A 1 ATOM 2796 C CD1 . LEU A 0 357 . 11.406 -3.044 -24.620 1.00 96.42 357 A 1 ATOM 2797 C CD2 . LEU A 0 357 . 12.699 -5.121 -24.943 1.00 96.42 357 A 1 ATOM 2798 N N . ALA A 0 358 . 12.789 -3.638 -20.214 1.00 96.03 358 A 1 ATOM 2799 C CA . ALA A 0 358 . 11.992 -4.130 -19.098 1.00 96.03 358 A 1 ATOM 2800 C C . ALA A 0 358 . 11.410 -2.987 -18.252 1.00 96.03 358 A 1 ATOM 2801 C CB . ALA A 0 358 . 12.865 -5.060 -18.260 1.00 96.03 358 A 1 ATOM 2802 O O . ALA A 0 358 . 10.232 -3.025 -17.908 1.00 96.03 358 A 1 ATOM 2803 N N . SER A 0 359 . 12.190 -1.931 -17.996 1.00 92.42 359 A 1 ATOM 2804 C CA . SER A 0 359 . 11.721 -0.751 -17.257 1.00 92.42 359 A 1 ATOM 2805 C C . SER A 0 359 . 10.567 -0.044 -17.972 1.00 92.42 359 A 1 ATOM 2806 C CB . SER A 0 359 . 12.898 0.206 -17.038 1.00 92.42 359 A 1 ATOM 2807 O O . SER A 0 359 . 9.581 0.333 -17.339 1.00 92.42 359 A 1 ATOM 2808 O OG . SER A 0 359 . 12.492 1.395 -16.385 1.00 92.42 359 A 1 ATOM 2809 N N . VAL A 0 360 . 10.643 0.089 -19.298 1.00 89.91 360 A 1 ATOM 2810 C CA . VAL A 0 360 . 9.560 0.690 -20.088 1.00 89.91 360 A 1 ATOM 2811 C C . VAL A 0 360 . 8.334 -0.224 -20.151 1.00 89.91 360 A 1 ATOM 2812 C CB . VAL A 0 360 . 10.055 1.058 -21.495 1.00 89.91 360 A 1 ATOM 2813 O O . VAL A 0 360 . 7.202 0.244 -20.043 1.00 89.91 360 A 1 ATOM 2814 C CG1 . VAL A 0 360 . 8.913 1.665 -22.308 1.00 89.91 360 A 1 ATOM 2815 C CG2 . VAL A 0 360 . 11.168 2.109 -21.426 1.00 89.91 360 A 1 ATOM 2816 N N . LEU A 0 361 . 8.533 -1.537 -20.276 1.00 90.10 361 A 1 ATOM 2817 C CA . LEU A 0 361 . 7.444 -2.514 -20.240 1.00 90.10 361 A 1 ATOM 2818 C C . LEU A 0 361 . 6.728 -2.515 -18.886 1.00 90.10 361 A 1 ATOM 2819 C CB . LEU A 0 361 . 8.000 -3.909 -20.552 1.00 90.10 361 A 1 ATOM 2820 O O . LEU A 0 361 . 5.500 -2.596 -18.856 1.00 90.10 361 A 1 ATOM 2821 C CG . LEU A 0 361 . 8.433 -4.108 -22.013 1.00 90.10 361 A 1 ATOM 2822 C CD1 . LEU A 0 361 . 9.178 -5.435 -22.104 1.00 90.10 361 A 1 ATOM 2823 C CD2 . LEU A 0 361 . 7.247 -4.143 -22.976 1.00 90.10 361 A 1 ATOM 2824 N N . GLN A 0 362 . 7.471 -2.365 -17.786 1.00 87.79 362 A 1 ATOM 2825 C CA . GLN A 0 362 . 6.901 -2.187 -16.454 1.00 87.79 362 A 1 ATOM 2826 C C . GLN A 0 362 . 6.022 -0.931 -16.408 1.00 87.79 362 A 1 ATOM 2827 C CB . GLN A 0 362 . 8.016 -2.117 -15.399 1.00 87.79 362 A 1 ATOM 2828 O O . GLN A 0 362 . 4.871 -1.014 -15.995 1.00 87.79 362 A 1 ATOM 2829 C CG . GLN A 0 362 . 7.410 -2.157 -13.989 1.00 87.79 362 A 1 ATOM 2830 C CD . GLN A 0 362 . 8.332 -1.663 -12.884 1.00 87.79 362 A 1 ATOM 2831 N NE2 . GLN A 0 362 . 7.776 -1.500 -11.704 1.00 87.79 362 A 1 ATOM 2832 O OE1 . GLN A 0 362 . 9.515 -1.392 -13.047 1.00 87.79 362 A 1 ATOM 2833 N N . GLN A 0 363 . 6.515 0.207 -16.912 1.00 81.73 363 A 1 ATOM 2834 C CA . GLN A 0 363 . 5.737 1.450 -16.984 1.00 81.73 363 A 1 ATOM 2835 C C . GLN A 0 363 . 4.449 1.296 -17.817 1.00 81.73 363 A 1 ATOM 2836 C CB . GLN A 0 363 . 6.640 2.559 -17.546 1.00 81.73 363 A 1 ATOM 2837 O O . GLN A 0 363 . 3.433 1.908 -17.501 1.00 81.73 363 A 1 ATOM 2838 C CG . GLN A 0 363 . 5.989 3.948 -17.462 1.00 81.73 363 A 1 ATOM 2839 C CD . GLN A 0 363 . 6.863 5.057 -18.040 1.00 81.73 363 A 1 ATOM 2840 N NE2 . GLN A 0 363 . 6.420 6.292 -17.968 1.00 81.73 363 A 1 ATOM 2841 O OE1 . GLN A 0 363 . 7.943 4.849 -18.572 1.00 81.73 363 A 1 ATOM 2842 N N . GLN A 0 364 . 4.465 0.449 -18.851 1.00 80.24 364 A 1 ATOM 2843 C CA . GLN A 0 364 . 3.286 0.091 -19.652 1.00 80.24 364 A 1 ATOM 2844 C C . GLN A 0 364 . 2.374 -0.967 -18.990 1.00 80.24 364 A 1 ATOM 2845 C CB . GLN A 0 364 . 3.738 -0.389 -21.044 1.00 80.24 364 A 1 ATOM 2846 O O . GLN A 0 364 . 1.382 -1.378 -19.593 1.00 80.24 364 A 1 ATOM 2847 C CG . GLN A 0 364 . 4.350 0.725 -21.904 1.00 80.24 364 A 1 ATOM 2848 C CD . GLN A 0 364 . 4.686 0.262 -23.323 1.00 80.24 364 A 1 ATOM 2849 N NE2 . GLN A 0 364 . 4.886 1.194 -24.229 1.00 80.24 364 A 1 ATOM 2850 O OE1 . GLN A 0 364 . 4.726 -0.921 -23.670 1.00 80.24 364 A 1 ATOM 2851 N N . GLY A 0 365 . 2.706 -1.461 -17.793 1.00 78.74 365 A 1 ATOM 2852 C CA . GLY A 0 365 . 1.968 -2.516 -17.090 1.00 78.74 365 A 1 ATOM 2853 C C . GLY A 0 365 . 2.165 -3.930 -17.658 1.00 78.74 365 A 1 ATOM 2854 O O . GLY A 0 365 . 1.465 -4.863 -17.260 1.00 78.74 365 A 1 ATOM 2855 N N . LYS A 0 366 . 3.118 -4.139 -18.575 1.00 86.37 366 A 1 ATOM 2856 C CA . LYS A 0 366 . 3.454 -5.452 -19.162 1.00 86.37 366 A 1 ATOM 2857 C C . LYS A 0 366 . 4.433 -6.216 -18.265 1.00 86.37 366 A 1 ATOM 2858 C CB . LYS A 0 366 . 3.983 -5.283 -20.592 1.00 86.37 366 A 1 ATOM 2859 O O . LYS A 0 366 . 5.536 -6.576 -18.672 1.00 86.37 366 A 1 ATOM 2860 C CG . LYS A 0 366 . 2.919 -4.752 -21.559 1.00 86.37 366 A 1 ATOM 2861 C CD . LYS A 0 366 . 3.596 -4.480 -22.900 1.00 86.37 366 A 1 ATOM 2862 C CE . LYS A 0 366 . 2.624 -3.872 -23.905 1.00 86.37 366 A 1 ATOM 2863 N NZ . LYS A 0 366 . 3.391 -3.183 -24.966 1.00 86.37 366 A 1 ATOM 2864 N N . LEU A 0 367 . 4.010 -6.470 -17.027 1.00 90.33 367 A 1 ATOM 2865 C CA . LEU A 0 367 . 4.885 -6.932 -15.941 1.00 90.33 367 A 1 ATOM 2866 C C . LEU A 0 367 . 5.562 -8.285 -16.233 1.00 90.33 367 A 1 ATOM 2867 C CB . LEU A 0 367 . 4.085 -6.972 -14.620 1.00 90.33 367 A 1 ATOM 2868 O O . LEU A 0 367 . 6.746 -8.455 -15.961 1.00 90.33 367 A 1 ATOM 2869 C CG . LEU A 0 367 . 3.322 -5.680 -14.257 1.00 90.33 367 A 1 ATOM 2870 C CD1 . LEU A 0 367 . 2.576 -5.838 -12.935 1.00 90.33 367 A 1 ATOM 2871 C CD2 . LEU A 0 367 . 4.240 -4.465 -14.153 1.00 90.33 367 A 1 ATOM 2872 N N . GLN A 0 368 . 4.853 -9.232 -16.858 1.00 92.51 368 A 1 ATOM 2873 C CA . GLN A 0 368 . 5.419 -10.549 -17.200 1.00 92.51 368 A 1 ATOM 2874 C C . GLN A 0 368 . 6.522 -10.463 -18.269 1.00 92.51 368 A 1 ATOM 2875 C CB . GLN A 0 368 . 4.302 -11.491 -17.680 1.00 92.51 368 A 1 ATOM 2876 O O . GLN A 0 368 . 7.550 -11.129 -18.154 1.00 92.51 368 A 1 ATOM 2877 C CG . GLN A 0 368 . 3.301 -11.865 -16.576 1.00 92.51 368 A 1 ATOM 2878 C CD . GLN A 0 368 . 3.892 -12.728 -15.464 1.00 92.51 368 A 1 ATOM 2879 N NE2 . GLN A 0 368 . 3.157 -12.936 -14.397 1.00 92.51 368 A 1 ATOM 2880 O OE1 . GLN A 0 368 . 4.990 -13.255 -15.527 1.00 92.51 368 A 1 ATOM 2881 N N . GLU A 0 369 . 6.333 -9.620 -19.289 1.00 93.88 369 A 1 ATOM 2882 C CA . GLU A 0 369 . 7.339 -9.392 -20.337 1.00 93.88 369 A 1 ATOM 2883 C C . GLU A 0 369 . 8.564 -8.670 -19.749 1.00 93.88 369 A 1 ATOM 2884 C CB . GLU A 0 369 . 6.694 -8.608 -21.501 1.00 93.88 369 A 1 ATOM 2885 O O . GLU A 0 369 . 9.702 -9.037 -20.040 1.00 93.88 369 A 1 ATOM 2886 C CG . GLU A 0 369 . 7.481 -8.667 -22.830 1.00 93.88 369 A 1 ATOM 2887 C CD . GLU A 0 369 . 6.860 -7.802 -23.959 1.00 93.88 369 A 1 ATOM 2888 O OE1 . GLU A 0 369 . 7.521 -7.566 -25.004 1.00 93.88 369 A 1 ATOM 2889 O OE2 . GLU A 0 369 . 5.705 -7.336 -23.807 1.00 93.88 369 A 1 ATOM 2890 N N . ALA A 0 370 . 8.342 -7.713 -18.839 1.00 95.98 370 A 1 ATOM 2891 C CA . ALA A 0 370 . 9.415 -7.047 -18.103 1.00 95.98 370 A 1 ATOM 2892 C C . ALA A 0 370 . 10.254 -8.039 -17.275 1.00 95.98 370 A 1 ATOM 2893 C CB . ALA A 0 370 . 8.808 -5.943 -17.228 1.00 95.98 370 A 1 ATOM 2894 O O . ALA A 0 370 . 11.481 -8.029 -17.367 1.00 95.98 370 A 1 ATOM 2895 N N . LEU A 0 371 . 9.618 -8.950 -16.525 1.00 96.70 371 A 1 ATOM 2896 C CA . LEU A 0 371 . 10.329 -9.980 -15.757 1.00 96.70 371 A 1 ATOM 2897 C C . LEU A 0 371 . 11.191 -10.890 -16.634 1.00 96.70 371 A 1 ATOM 2898 C CB . LEU A 0 371 . 9.339 -10.864 -14.982 1.00 96.70 371 A 1 ATOM 2899 O O . LEU A 0 371 . 12.297 -11.249 -16.231 1.00 96.70 371 A 1 ATOM 2900 C CG . LEU A 0 371 . 8.692 -10.234 -13.743 1.00 96.70 371 A 1 ATOM 2901 C CD1 . LEU A 0 371 . 7.817 -11.303 -13.092 1.00 96.70 371 A 1 ATOM 2902 C CD2 . LEU A 0 371 . 9.714 -9.760 -12.712 1.00 96.70 371 A 1 ATOM 2903 N N . MET A 0 372 . 10.700 -11.276 -17.815 1.00 96.98 372 A 1 ATOM 2904 C CA . MET A 0 372 . 11.470 -12.092 -18.756 1.00 96.98 372 A 1 ATOM 2905 C C . MET A 0 372 . 12.758 -11.374 -19.172 1.00 96.98 372 A 1 ATOM 2906 C CB . MET A 0 372 . 10.596 -12.423 -19.971 1.00 96.98 372 A 1 ATOM 2907 O O . MET A 0 372 . 13.839 -11.954 -19.099 1.00 96.98 372 A 1 ATOM 2908 C CG . MET A 0 372 . 11.298 -13.368 -20.953 1.00 96.98 372 A 1 ATOM 2909 S SD . MET A 0 372 . 10.388 -13.616 -22.500 1.00 96.98 372 A 1 ATOM 2910 C CE . MET A 0 372 . 10.684 -12.012 -23.302 1.00 96.98 372 A 1 ATOM 2911 N N . HIS A 0 373 . 12.662 -10.094 -19.533 1.00 97.62 373 A 1 ATOM 2912 C CA . HIS A 0 373 . 13.826 -9.306 -19.930 1.00 97.62 373 A 1 ATOM 2913 C C . HIS A 0 373 . 14.786 -9.008 -18.772 1.00 97.62 373 A 1 ATOM 2914 C CB . HIS A 0 373 . 13.345 -8.028 -20.616 1.00 97.62 373 A 1 ATOM 2915 O O . HIS A 0 373 . 15.997 -9.037 -18.982 1.00 97.62 373 A 1 ATOM 2916 C CG . HIS A 0 373 . 12.886 -8.263 -22.027 1.00 97.62 373 A 1 ATOM 2917 C CD2 . HIS A 0 373 . 11.652 -7.990 -22.547 1.00 97.62 373 A 1 ATOM 2918 N ND1 . HIS A 0 373 . 13.644 -8.804 -23.039 1.00 97.62 373 A 1 ATOM 2919 C CE1 . HIS A 0 373 . 12.900 -8.814 -24.156 1.00 97.62 373 A 1 ATOM 2920 N NE2 . HIS A 0 373 . 11.677 -8.329 -23.904 1.00 97.62 373 A 1 ATOM 2921 N N . TYR A 0 374 . 14.298 -8.800 -17.545 1.00 97.95 374 A 1 ATOM 2922 C CA . TYR A 0 374 . 15.188 -8.690 -16.384 1.00 97.95 374 A 1 ATOM 2923 C C . TYR A 0 374 . 15.955 -9.983 -16.115 1.00 97.95 374 A 1 ATOM 2924 C CB . TYR A 0 374 . 14.415 -8.283 -15.125 1.00 97.95 374 A 1 ATOM 2925 O O . TYR A 0 374 . 17.163 -9.937 -15.882 1.00 97.95 374 A 1 ATOM 2926 C CG . TYR A 0 374 . 14.025 -6.822 -15.069 1.00 97.95 374 A 1 ATOM 2927 C CD1 . TYR A 0 374 . 15.007 -5.833 -15.274 1.00 97.95 374 A 1 ATOM 2928 C CD2 . TYR A 0 374 . 12.692 -6.449 -14.804 1.00 97.95 374 A 1 ATOM 2929 C CE1 . TYR A 0 374 . 14.649 -4.476 -15.288 1.00 97.95 374 A 1 ATOM 2930 C CE2 . TYR A 0 374 . 12.335 -5.088 -14.789 1.00 97.95 374 A 1 ATOM 2931 O OH . TYR A 0 374 . 12.959 -2.804 -15.156 1.00 97.95 374 A 1 ATOM 2932 C CZ . TYR A 0 374 . 13.309 -4.107 -15.062 1.00 97.95 374 A 1 ATOM 2933 N N . LYS A 0 375 . 15.284 -11.139 -16.189 1.00 97.43 375 A 1 ATOM 2934 C CA . LYS A 0 375 . 15.944 -12.445 -16.047 1.00 97.43 375 A 1 ATOM 2935 C C . LYS A 0 375 . 17.013 -12.650 -17.115 1.00 97.43 375 A 1 ATOM 2936 C CB . LYS A 0 375 . 14.906 -13.571 -16.101 1.00 97.43 375 A 1 ATOM 2937 O O . LYS A 0 375 . 18.084 -13.151 -16.791 1.00 97.43 375 A 1 ATOM 2938 C CG . LYS A 0 375 . 14.091 -13.639 -14.805 1.00 97.43 375 A 1 ATOM 2939 C CD . LYS A 0 375 . 12.956 -14.657 -14.947 1.00 97.43 375 A 1 ATOM 2940 C CE . LYS A 0 375 . 12.154 -14.701 -13.645 1.00 97.43 375 A 1 ATOM 2941 N NZ . LYS A 0 375 . 11.011 -15.641 -13.741 1.00 97.43 375 A 1 ATOM 2942 N N . GLU A 0 376 . 16.756 -12.210 -18.342 1.00 97.41 376 A 1 ATOM 2943 C CA . GLU A 0 376 . 17.729 -12.302 -19.429 1.00 97.41 376 A 1 ATOM 2944 C C . GLU A 0 376 . 18.932 -11.377 -19.211 1.00 97.41 376 A 1 ATOM 2945 C CB . GLU A 0 376 . 17.013 -12.038 -20.765 1.00 97.41 376 A 1 ATOM 2946 O O . GLU A 0 376 . 20.074 -11.828 -19.283 1.00 97.41 376 A 1 ATOM 2947 C CG . GLU A 0 376 . 17.805 -12.547 -21.975 1.00 97.41 376 A 1 ATOM 2948 C CD . GLU A 0 376 . 18.067 -14.063 -21.944 1.00 97.41 376 A 1 ATOM 2949 O OE1 . GLU A 0 376 . 18.933 -14.525 -22.710 1.00 97.41 376 A 1 ATOM 2950 O OE2 . GLU A 0 376 . 17.476 -14.795 -21.118 1.00 97.41 376 A 1 ATOM 2951 N N . ALA A 0 377 . 18.702 -10.120 -18.811 1.00 97.31 377 A 1 ATOM 2952 C CA . ALA A 0 377 . 19.777 -9.200 -18.433 1.00 97.31 377 A 1 ATOM 2953 C C . ALA A 0 377 . 20.665 -9.775 -17.315 1.00 97.31 377 A 1 ATOM 2954 C CB . ALA A 0 377 . 19.163 -7.864 -17.994 1.00 97.31 377 A 1 ATOM 2955 O O . ALA A 0 377 . 21.887 -9.643 -17.365 1.00 97.31 377 A 1 ATOM 2956 N N . ILE A 0 378 . 20.057 -10.442 -16.330 1.00 97.24 378 A 1 ATOM 2957 C CA . ILE A 0 378 . 20.753 -11.098 -15.215 1.00 97.24 378 A 1 ATOM 2958 C C . ILE A 0 378 . 21.491 -12.365 -15.670 1.00 97.24 378 A 1 ATOM 2959 C CB . ILE A 0 378 . 19.740 -11.392 -14.085 1.00 97.24 378 A 1 ATOM 2960 O O . ILE A 0 378 . 22.580 -12.639 -15.167 1.00 97.24 378 A 1 ATOM 2961 C CG1 . ILE A 0 378 . 19.277 -10.073 -13.421 1.00 97.24 378 A 1 ATOM 2962 C CG2 . ILE A 0 378 . 20.335 -12.331 -13.021 1.00 97.24 378 A 1 ATOM 2963 C CD1 . ILE A 0 378 . 18.005 -10.221 -12.576 1.00 97.24 378 A 1 ATOM 2964 N N . ARG A 0 379 . 20.934 -13.139 -16.612 1.00 97.57 379 A 1 ATOM 2965 C CA . ARG A 0 379 . 21.605 -14.313 -17.196 1.00 97.57 379 A 1 ATOM 2966 C C . ARG A 0 379 . 22.897 -13.901 -17.899 1.00 97.57 379 A 1 ATOM 2967 C CB . ARG A 0 379 . 20.657 -15.027 -18.179 1.00 97.57 379 A 1 ATOM 2968 O O . ARG A 0 379 . 23.913 -14.568 -17.730 1.00 97.57 379 A 1 ATOM 2969 C CG . ARG A 0 379 . 21.247 -16.358 -18.679 1.00 97.57 379 A 1 ATOM 2970 C CD . ARG A 0 379 . 20.491 -16.941 -19.882 1.00 97.57 379 A 1 ATOM 2971 N NE . ARG A 0 379 . 20.611 -16.124 -21.107 1.00 97.57 379 A 1 ATOM 2972 N NH1 . ARG A 0 379 . 22.863 -16.326 -21.655 1.00 97.57 379 A 1 ATOM 2973 N NH2 . ARG A 0 379 . 21.490 -15.197 -22.957 1.00 97.57 379 A 1 ATOM 2974 C CZ . ARG A 0 379 . 21.656 -15.900 -21.889 1.00 97.57 379 A 1 ATOM 2975 N N . ILE A 0 380 . 22.837 -12.811 -18.662 1.00 96.67 380 A 1 ATOM 2976 C CA . ILE A 0 380 . 23.970 -12.251 -19.404 1.00 96.67 380 A 1 ATOM 2977 C C . ILE A 0 380 . 24.984 -11.613 -18.442 1.00 96.67 380 A 1 ATOM 2978 C CB . ILE A 0 380 . 23.442 -11.227 -20.430 1.00 96.67 380 A 1 ATOM 2979 O O . ILE A 0 380 . 26.182 -11.862 -18.543 1.00 96.67 380 A 1 ATOM 2980 C CG1 . ILE A 0 380 . 22.511 -11.878 -21.482 1.00 96.67 380 A 1 ATOM 2981 C CG2 . ILE A 0 380 . 24.609 -10.531 -21.148 1.00 96.67 380 A 1 ATOM 2982 C CD1 . ILE A 0 380 . 21.593 -10.865 -22.174 1.00 96.67 380 A 1 ATOM 2983 N N . SER A 0 381 . 24.511 -10.803 -17.489 1.00 95.64 381 A 1 ATOM 2984 C CA . SER A 0 381 . 25.350 -10.094 -16.517 1.00 95.64 381 A 1 ATOM 2985 C C . SER A 0 381 . 24.860 -10.316 -15.077 1.00 95.64 381 A 1 ATOM 2986 C CB . SER A 0 381 . 25.425 -8.613 -16.883 1.00 95.64 381 A 1 ATOM 2987 O O . SER A 0 381 . 24.083 -9.519 -14.536 1.00 95.64 381 A 1 ATOM 2988 O OG . SER A 0 381 . 26.384 -7.978 -16.057 1.00 95.64 381 A 1 ATOM 2989 N N . PRO A 0 382 . 25.334 -11.381 -14.397 1.00 96.39 382 A 1 ATOM 2990 C CA . PRO A 0 382 . 24.890 -11.729 -13.042 1.00 96.39 382 A 1 ATOM 2991 C C . PRO A 0 382 . 25.254 -10.708 -11.955 1.00 96.39 382 A 1 ATOM 2992 C CB . PRO A 0 382 . 25.533 -13.088 -12.743 1.00 96.39 382 A 1 ATOM 2993 O O . PRO A 0 382 . 24.745 -10.793 -10.834 1.00 96.39 382 A 1 ATOM 2994 C CG . PRO A 0 382 . 25.767 -13.695 -14.123 1.00 96.39 382 A 1 ATOM 2995 C CD . PRO A 0 382 . 26.110 -12.475 -14.969 1.00 96.39 382 A 1 ATOM 2996 N N . THR A 0 383 . 26.153 -9.770 -12.261 1.00 95.26 383 A 1 ATOM 2997 C CA . THR A 0 383 . 26.607 -8.681 -11.384 1.00 95.26 383 A 1 ATOM 2998 C C . THR A 0 383 . 25.869 -7.363 -11.645 1.00 95.26 383 A 1 ATOM 2999 C CB . THR A 0 383 . 28.126 -8.482 -11.508 1.00 95.26 383 A 1 ATOM 3000 O O . THR A 0 383 . 26.229 -6.335 -11.076 1.00 95.26 383 A 1 ATOM 3001 C CG2 . THR A 0 383 . 28.902 -9.679 -10.959 1.00 95.26 383 A 1 ATOM 3002 O OG1 . THR A 0 383 . 28.470 -8.349 -12.866 1.00 95.26 383 A 1 ATOM 3003 N N . PHE A 0 384 . 24.813 -7.360 -12.466 1.00 94.04 384 A 1 ATOM 3004 C CA . PHE A 0 384 . 24.047 -6.151 -12.757 1.00 94.04 384 A 1 ATOM 3005 C C . PHE A 0 384 . 23.013 -5.847 -11.655 1.00 94.04 384 A 1 ATOM 3006 C CB . PHE A 0 384 . 23.439 -6.259 -14.161 1.00 94.04 384 A 1 ATOM 3007 O O . PHE A 0 384 . 21.847 -6.238 -11.734 1.00 94.04 384 A 1 ATOM 3008 C CG . PHE A 0 384 . 22.906 -4.971 -14.768 1.00 94.04 384 A 1 ATOM 3009 C CD1 . PHE A 0 384 . 22.154 -5.055 -15.954 1.00 94.04 384 A 1 ATOM 3010 C CD2 . PHE A 0 384 . 23.194 -3.699 -14.224 1.00 94.04 384 A 1 ATOM 3011 C CE1 . PHE A 0 384 . 21.690 -3.888 -16.586 1.00 94.04 384 A 1 ATOM 3012 C CE2 . PHE A 0 384 . 22.731 -2.534 -14.856 1.00 94.04 384 A 1 ATOM 3013 C CZ . PHE A 0 384 . 21.977 -2.627 -16.036 1.00 94.04 384 A 1 ATOM 3014 N N . ALA A 0 385 . 23.443 -5.152 -10.595 1.00 95.29 385 A 1 ATOM 3015 C CA . ALA A 0 385 . 22.615 -4.870 -9.414 1.00 95.29 385 A 1 ATOM 3016 C C . ALA A 0 385 . 21.312 -4.103 -9.730 1.00 95.29 385 A 1 ATOM 3017 C CB . ALA A 0 385 . 23.466 -4.102 -8.395 1.00 95.29 385 A 1 ATOM 3018 O O . ALA A 0 385 . 20.268 -4.410 -9.148 1.00 95.29 385 A 1 ATOM 3019 N N . ASP A 0 386 . 21.343 -3.157 -10.675 1.00 92.59 386 A 1 ATOM 3020 C CA . ASP A 0 386 . 20.163 -2.372 -11.069 1.00 92.59 386 A 1 ATOM 3021 C C . ASP A 0 386 . 19.058 -3.249 -11.662 1.00 92.59 386 A 1 ATOM 3022 C CB . ASP A 0 386 . 20.543 -1.292 -12.092 1.00 92.59 386 A 1 ATOM 3023 O O . ASP A 0 386 . 17.879 -3.039 -11.374 1.00 92.59 386 A 1 ATOM 3024 C CG . ASP A 0 386 . 21.574 -0.292 -11.570 1.00 92.59 386 A 1 ATOM 3025 O OD1 . ASP A 0 386 . 21.597 -0.073 -10.342 1.00 92.59 386 A 1 ATOM 3026 O OD2 . ASP A 0 386 . 22.356 0.198 -12.408 1.00 92.59 386 A 1 ATOM 3027 N N . ALA A 0 387 . 19.427 -4.278 -12.436 1.00 95.47 387 A 1 ATOM 3028 C CA . ALA A 0 387 . 18.467 -5.226 -12.993 1.00 95.47 387 A 1 ATOM 3029 C C . ALA A 0 387 . 17.741 -6.001 -11.883 1.00 95.47 387 A 1 ATOM 3030 C CB . ALA A 0 387 . 19.182 -6.161 -13.974 1.00 95.47 387 A 1 ATOM 3031 O O . ALA A 0 387 . 16.523 -6.143 -11.943 1.00 95.47 387 A 1 ATOM 3032 N N . TYR A 0 388 . 18.450 -6.425 -10.829 1.00 97.79 388 A 1 ATOM 3033 C CA . TYR A 0 388 . 17.813 -7.039 -9.660 1.00 97.79 388 A 1 ATOM 3034 C C . TYR A 0 388 . 16.882 -6.062 -8.936 1.00 97.79 388 A 1 ATOM 3035 C CB . TYR A 0 388 . 18.863 -7.576 -8.683 1.00 97.79 388 A 1 ATOM 3036 O O . TYR A 0 388 . 15.751 -6.425 -8.630 1.00 97.79 388 A 1 ATOM 3037 C CG . TYR A 0 388 . 19.451 -8.914 -9.062 1.00 97.79 388 A 1 ATOM 3038 C CD1 . TYR A 0 388 . 18.745 -10.096 -8.766 1.00 97.79 388 A 1 ATOM 3039 C CD2 . TYR A 0 388 . 20.708 -8.979 -9.691 1.00 97.79 388 A 1 ATOM 3040 C CE1 . TYR A 0 388 . 19.309 -11.348 -9.074 1.00 97.79 388 A 1 ATOM 3041 C CE2 . TYR A 0 388 . 21.271 -10.227 -10.009 1.00 97.79 388 A 1 ATOM 3042 O OH . TYR A 0 388 . 21.147 -12.617 -9.948 1.00 97.79 388 A 1 ATOM 3043 C CZ . TYR A 0 388 . 20.578 -11.413 -9.688 1.00 97.79 388 A 1 ATOM 3044 N N . SER A 0 389 . 17.310 -4.822 -8.683 1.00 96.23 389 A 1 ATOM 3045 C CA . SER A 0 389 . 16.464 -3.830 -7.999 1.00 96.23 389 A 1 ATOM 3046 C C . SER A 0 389 . 15.176 -3.542 -8.784 1.00 96.23 389 A 1 ATOM 3047 C CB . SER A 0 389 . 17.259 -2.545 -7.764 1.00 96.23 389 A 1 ATOM 3048 O O . SER A 0 389 . 14.076 -3.611 -8.235 1.00 96.23 389 A 1 ATOM 3049 O OG . SER A 0 389 . 16.537 -1.638 -6.951 1.00 96.23 389 A 1 ATOM 3050 N N . ASN A 0 390 . 15.284 -3.320 -10.094 1.00 94.73 390 A 1 ATOM 3051 C CA . ASN A 0 390 . 14.123 -3.048 -10.941 1.00 94.73 390 A 1 ATOM 3052 C C . ASN A 0 390 . 13.220 -4.281 -11.125 1.00 94.73 390 A 1 ATOM 3053 C CB . ASN A 0 390 . 14.613 -2.493 -12.280 1.00 94.73 390 A 1 ATOM 3054 O O . ASN A 0 390 . 11.991 -4.158 -11.106 1.00 94.73 390 A 1 ATOM 3055 C CG . ASN A 0 390 . 15.283 -1.138 -12.175 1.00 94.73 390 A 1 ATOM 3056 N ND2 . ASN A 0 390 . 16.130 -0.797 -13.119 1.00 94.73 390 A 1 ATOM 3057 O OD1 . ASN A 0 390 . 15.026 -0.355 -11.275 1.00 94.73 390 A 1 ATOM 3058 N N . MET A 0 391 . 13.801 -5.483 -11.205 1.00 97.40 391 A 1 ATOM 3059 C CA . MET A 0 391 . 13.036 -6.732 -11.162 1.00 97.40 391 A 1 ATOM 3060 C C . MET A 0 391 . 12.267 -6.859 -9.845 1.00 97.40 391 A 1 ATOM 3061 C CB . MET A 0 391 . 13.971 -7.932 -11.365 1.00 97.40 391 A 1 ATOM 3062 O O . MET A 0 391 . 11.086 -7.197 -9.860 1.00 97.40 391 A 1 ATOM 3063 C CG . MET A 0 391 . 13.185 -9.234 -11.559 1.00 97.40 391 A 1 ATOM 3064 S SD . MET A 0 391 . 14.172 -10.652 -12.118 1.00 97.40 391 A 1 ATOM 3065 C CE . MET A 0 391 . 15.102 -11.051 -10.619 1.00 97.40 391 A 1 ATOM 3066 N N . GLY A 0 392 . 12.895 -6.513 -8.718 1.00 96.44 392 A 1 ATOM 3067 C CA . GLY A 0 392 . 12.245 -6.473 -7.410 1.00 96.44 392 A 1 ATOM 3068 C C . GLY A 0 392 . 11.047 -5.523 -7.376 1.00 96.44 392 A 1 ATOM 3069 O O . GLY A 0 392 . 9.997 -5.890 -6.853 1.00 96.44 392 A 1 ATOM 3070 N N . ASN A 0 393 . 11.152 -4.348 -8.007 1.00 93.57 393 A 1 ATOM 3071 C CA . ASN A 0 393 . 10.035 -3.399 -8.120 1.00 93.57 393 A 1 ATOM 3072 C C . ASN A 0 393 . 8.866 -3.982 -8.924 1.00 93.57 393 A 1 ATOM 3073 C CB . ASN A 0 393 . 10.528 -2.087 -8.755 1.00 93.57 393 A 1 ATOM 3074 O O . ASN A 0 393 . 7.713 -3.847 -8.518 1.00 93.57 393 A 1 ATOM 3075 C CG . ASN A 0 393 . 11.561 -1.363 -7.916 1.00 93.57 393 A 1 ATOM 3076 N ND2 . ASN A 0 393 . 12.333 -0.486 -8.509 1.00 93.57 393 A 1 ATOM 3077 O OD1 . ASN A 0 393 . 11.681 -1.570 -6.719 1.00 93.57 393 A 1 ATOM 3078 N N . THR A 0 394 . 9.169 -4.677 -10.021 1.00 94.41 394 A 1 ATOM 3079 C CA . THR A 0 394 . 8.159 -5.358 -10.844 1.00 94.41 394 A 1 ATOM 3080 C C . THR A 0 394 . 7.476 -6.484 -10.061 1.00 94.41 394 A 1 ATOM 3081 C CB . THR A 0 394 . 8.801 -5.914 -12.124 1.00 94.41 394 A 1 ATOM 3082 O O . THR A 0 394 . 6.254 -6.607 -10.085 1.00 94.41 394 A 1 ATOM 3083 C CG2 . THR A 0 394 . 7.776 -6.521 -13.079 1.00 94.41 394 A 1 ATOM 3084 O OG1 . THR A 0 394 . 9.444 -4.886 -12.843 1.00 94.41 394 A 1 ATOM 3085 N N . LEU A 0 395 . 8.241 -7.278 -9.302 1.00 95.04 395 A 1 ATOM 3086 C CA . LEU A 0 395 . 7.700 -8.340 -8.446 1.00 95.04 395 A 1 ATOM 3087 C C . LEU A 0 395 . 6.823 -7.778 -7.325 1.00 95.04 395 A 1 ATOM 3088 C CB . LEU A 0 395 . 8.851 -9.178 -7.865 1.00 95.04 395 A 1 ATOM 3089 O O . LEU A 0 395 . 5.741 -8.305 -7.075 1.00 95.04 395 A 1 ATOM 3090 C CG . LEU A 0 395 . 9.575 -10.041 -8.910 1.00 95.04 395 A 1 ATOM 3091 C CD1 . LEU A 0 395 . 10.818 -10.674 -8.298 1.00 95.04 395 A 1 ATOM 3092 C CD2 . LEU A 0 395 . 8.698 -11.165 -9.460 1.00 95.04 395 A 1 ATOM 3093 N N . LYS A 0 396 . 7.232 -6.665 -6.706 1.00 91.23 396 A 1 ATOM 3094 C CA . LYS A 0 396 . 6.419 -5.950 -5.716 1.00 91.23 396 A 1 ATOM 3095 C C . LYS A 0 396 . 5.081 -5.501 -6.310 1.00 91.23 396 A 1 ATOM 3096 C CB . LYS A 0 396 . 7.225 -4.764 -5.166 1.00 91.23 396 A 1 ATOM 3097 O O . LYS A 0 396 . 4.048 -5.659 -5.666 1.00 91.23 396 A 1 ATOM 3098 C CG . LYS A 0 396 . 6.452 -4.023 -4.067 1.00 91.23 396 A 1 ATOM 3099 C CD . LYS A 0 396 . 7.194 -2.764 -3.613 1.00 91.23 396 A 1 ATOM 3100 C CE . LYS A 0 396 . 6.343 -2.073 -2.543 1.00 91.23 396 A 1 ATOM 3101 N NZ . LYS A 0 396 . 6.887 -0.747 -2.183 1.00 91.23 396 A 1 ATOM 3102 N N . GLU A 0 397 . 5.085 -4.969 -7.530 1.00 86.35 397 A 1 ATOM 3103 C CA . GLU A 0 397 . 3.866 -4.564 -8.242 1.00 86.35 397 A 1 ATOM 3104 C C . GLU A 0 397 . 2.944 -5.759 -8.538 1.00 86.35 397 A 1 ATOM 3105 C CB . GLU A 0 397 . 4.283 -3.818 -9.517 1.00 86.35 397 A 1 ATOM 3106 O O . GLU A 0 397 . 1.726 -5.663 -8.393 1.00 86.35 397 A 1 ATOM 3107 C CG . GLU A 0 397 . 3.108 -3.105 -10.193 1.00 86.35 397 A 1 ATOM 3108 C CD . GLU A 0 397 . 3.544 -2.213 -11.366 1.00 86.35 397 A 1 ATOM 3109 O OE1 . GLU A 0 397 . 2.620 -1.718 -12.050 1.00 86.35 397 A 1 ATOM 3110 O OE2 . GLU A 0 397 . 4.771 -2.001 -11.551 1.00 86.35 397 A 1 ATOM 3111 N N . MET A 0 398 . 3.533 -6.919 -8.835 1.00 89.15 398 A 1 ATOM 3112 C CA . MET A 0 398 . 2.834 -8.200 -8.981 1.00 89.15 398 A 1 ATOM 3113 C C . MET A 0 398 . 2.439 -8.861 -7.649 1.00 89.15 398 A 1 ATOM 3114 C CB . MET A 0 398 . 3.698 -9.155 -9.812 1.00 89.15 398 A 1 ATOM 3115 O O . MET A 0 398 . 1.875 -9.953 -7.666 1.00 89.15 398 A 1 ATOM 3116 C CG . MET A 0 398 . 3.845 -8.667 -11.254 1.00 89.15 398 A 1 ATOM 3117 S SD . MET A 0 398 . 4.930 -9.653 -12.311 1.00 89.15 398 A 1 ATOM 3118 C CE . MET A 0 398 . 4.278 -11.313 -12.026 1.00 89.15 398 A 1 ATOM 3119 N N . GLN A 0 399 . 2.712 -8.218 -6.508 1.00 88.18 399 A 1 ATOM 3120 C CA . GLN A 0 399 . 2.492 -8.741 -5.152 1.00 88.18 399 A 1 ATOM 3121 C C . GLN A 0 399 . 3.330 -9.986 -4.790 1.00 88.18 399 A 1 ATOM 3122 C CB . GLN A 0 399 . 0.988 -8.928 -4.855 1.00 88.18 399 A 1 ATOM 3123 O O . GLN A 0 399 . 3.056 -10.640 -3.784 1.00 88.18 399 A 1 ATOM 3124 C CG . GLN A 0 399 . 0.112 -7.708 -5.181 1.00 88.18 399 A 1 ATOM 3125 C CD . GLN A 0 399 . 0.435 -6.474 -4.345 1.00 88.18 399 A 1 ATOM 3126 N NE2 . GLN A 0 399 . 0.138 -5.300 -4.853 1.00 88.18 399 A 1 ATOM 3127 O OE1 . GLN A 0 399 . 0.917 -6.519 -3.221 1.00 88.18 399 A 1 ATOM 3128 N N . ASP A 0 400 . 4.396 -10.289 -5.540 1.00 92.79 400 A 1 ATOM 3129 C CA . ASP A 0 400 . 5.393 -11.296 -5.160 1.00 92.79 400 A 1 ATOM 3130 C C . ASP A 0 400 . 6.419 -10.688 -4.192 1.00 92.79 400 A 1 ATOM 3131 C CB . ASP A 0 400 . 6.037 -11.951 -6.390 1.00 92.79 400 A 1 ATOM 3132 O O . ASP A 0 400 . 7.535 -10.296 -4.548 1.00 92.79 400 A 1 ATOM 3133 C CG . ASP A 0 400 . 7.029 -13.062 -6.000 1.00 92.79 400 A 1 ATOM 3134 O OD1 . ASP A 0 400 . 7.146 -13.384 -4.789 1.00 92.79 400 A 1 ATOM 3135 O OD2 . ASP A 0 400 . 7.697 -13.579 -6.920 1.00 92.79 400 A 1 ATOM 3136 N N . VAL A 0 401 . 6.004 -10.580 -2.930 1.00 92.97 401 A 1 ATOM 3137 C CA . VAL A 0 401 . 6.807 -9.990 -1.849 1.00 92.97 401 A 1 ATOM 3138 C C . VAL A 0 401 . 8.090 -10.787 -1.600 1.00 92.97 401 A 1 ATOM 3139 C CB . VAL A 0 401 . 5.968 -9.901 -0.558 1.00 92.97 401 A 1 ATOM 3140 O O . VAL A 0 401 . 9.145 -10.198 -1.354 1.00 92.97 401 A 1 ATOM 3141 C CG1 . VAL A 0 401 . 6.759 -9.283 0.600 1.00 92.97 401 A 1 ATOM 3142 C CG2 . VAL A 0 401 . 4.717 -9.034 -0.767 1.00 92.97 401 A 1 ATOM 3143 N N . GLN A 0 402 . 8.023 -12.119 -1.675 1.00 94.28 402 A 1 ATOM 3144 C CA . GLN A 0 402 . 9.174 -12.982 -1.421 1.00 94.28 402 A 1 ATOM 3145 C C . GLN A 0 402 . 10.218 -12.842 -2.532 1.00 94.28 402 A 1 ATOM 3146 C CB . GLN A 0 402 . 8.698 -14.432 -1.259 1.00 94.28 402 A 1 ATOM 3147 O O . GLN A 0 402 . 11.404 -12.672 -2.236 1.00 94.28 402 A 1 ATOM 3148 C CG . GLN A 0 402 . 9.849 -15.365 -0.848 1.00 94.28 402 A 1 ATOM 3149 C CD . GLN A 0 402 . 9.397 -16.799 -0.587 1.00 94.28 402 A 1 ATOM 3150 N NE2 . GLN A 0 402 . 10.282 -17.661 -0.138 1.00 94.28 402 A 1 ATOM 3151 O OE1 . GLN A 0 402 . 8.257 -17.188 -0.759 1.00 94.28 402 A 1 ATOM 3152 N N . GLY A 0 403 . 9.781 -12.855 -3.793 1.00 95.11 403 A 1 ATOM 3153 C CA . GLY A 0 403 . 10.647 -12.616 -4.940 1.00 95.11 403 A 1 ATOM 3154 C C . GLY A 0 403 . 11.268 -11.218 -4.911 1.00 95.11 403 A 1 ATOM 3155 O O . GLY A 0 403 . 12.474 -11.078 -5.130 1.00 95.11 403 A 1 ATOM 3156 N N . ALA A 0 404 . 10.492 -10.187 -4.557 1.00 96.57 404 A 1 ATOM 3157 C CA . ALA A 0 404 . 11.005 -8.825 -4.413 1.00 96.57 404 A 1 ATOM 3158 C C . ALA A 0 404 . 12.113 -8.734 -3.349 1.00 96.57 404 A 1 ATOM 3159 C CB . ALA A 0 404 . 9.839 -7.879 -4.104 1.00 96.57 404 A 1 ATOM 3160 O O . ALA A 0 404 . 13.179 -8.175 -3.611 1.00 96.57 404 A 1 ATOM 3161 N N . LEU A 0 405 . 11.905 -9.349 -2.178 1.00 95.56 405 A 1 ATOM 3162 C CA . LEU A 0 405 . 12.896 -9.375 -1.100 1.00 95.56 405 A 1 ATOM 3163 C C . LEU A 0 405 . 14.202 -10.045 -1.549 1.00 95.56 405 A 1 ATOM 3164 C CB . LEU A 0 405 . 12.258 -10.034 0.137 1.00 95.56 405 A 1 ATOM 3165 O O . LEU A 0 405 . 15.272 -9.469 -1.361 1.00 95.56 405 A 1 ATOM 3166 C CG . LEU A 0 405 . 13.089 -9.875 1.427 1.00 95.56 405 A 1 ATOM 3167 C CD1 . LEU A 0 405 . 12.158 -9.778 2.638 1.00 95.56 405 A 1 ATOM 3168 C CD2 . LEU A 0 405 . 14.037 -11.054 1.665 1.00 95.56 405 A 1 ATOM 3169 N N . GLN A 0 406 . 14.124 -11.203 -2.215 1.00 96.14 406 A 1 ATOM 3170 C CA . GLN A 0 406 . 15.300 -11.892 -2.763 1.00 96.14 406 A 1 ATOM 3171 C C . GLN A 0 406 . 16.072 -11.016 -3.756 1.00 96.14 406 A 1 ATOM 3172 C CB . GLN A 0 406 . 14.865 -13.183 -3.469 1.00 96.14 406 A 1 ATOM 3173 O O . GLN A 0 406 . 17.304 -10.956 -3.706 1.00 96.14 406 A 1 ATOM 3174 C CG . GLN A 0 406 . 14.404 -14.267 -2.487 1.00 96.14 406 A 1 ATOM 3175 C CD . GLN A 0 406 . 13.849 -15.499 -3.196 1.00 96.14 406 A 1 ATOM 3176 N NE2 . GLN A 0 406 . 13.498 -16.531 -2.461 1.00 96.14 406 A 1 ATOM 3177 O OE1 . GLN A 0 406 . 13.735 -15.585 -4.406 1.00 96.14 406 A 1 ATOM 3178 N N . CYS A 0 407 . 15.355 -10.304 -4.626 1.00 97.29 407 A 1 ATOM 3179 C CA . CYS A 0 407 . 15.956 -9.406 -5.603 1.00 97.29 407 A 1 ATOM 3180 C C . CYS A 0 407 . 16.710 -8.253 -4.937 1.00 97.29 407 A 1 ATOM 3181 C CB . CYS A 0 407 . 14.865 -8.873 -6.528 1.00 97.29 407 A 1 ATOM 3182 O O . CYS A 0 407 . 17.875 -8.018 -5.258 1.00 97.29 407 A 1 ATOM 3183 S SG . CYS A 0 407 . 14.249 -10.206 -7.573 1.00 97.29 407 A 1 ATOM 3184 N N . TYR A 0 408 . 16.092 -7.569 -3.972 1.00 97.43 408 A 1 ATOM 3185 C CA . TYR A 0 408 . 16.745 -6.460 -3.278 1.00 97.43 408 A 1 ATOM 3186 C C . TYR A 0 408 . 17.943 -6.924 -2.450 1.00 97.43 408 A 1 ATOM 3187 C CB . TYR A 0 408 . 15.743 -5.716 -2.395 1.00 97.43 408 A 1 ATOM 3188 O O . TYR A 0 408 . 19.001 -6.298 -2.502 1.00 97.43 408 A 1 ATOM 3189 C CG . TYR A 0 408 . 14.535 -5.155 -3.116 1.00 97.43 408 A 1 ATOM 3190 C CD1 . TYR A 0 408 . 14.685 -4.437 -4.321 1.00 97.43 408 A 1 ATOM 3191 C CD2 . TYR A 0 408 . 13.254 -5.324 -2.557 1.00 97.43 408 A 1 ATOM 3192 C CE1 . TYR A 0 408 . 13.559 -3.893 -4.964 1.00 97.43 408 A 1 ATOM 3193 C CE2 . TYR A 0 408 . 12.129 -4.793 -3.212 1.00 97.43 408 A 1 ATOM 3194 O OH . TYR A 0 408 . 11.187 -3.475 -4.947 1.00 97.43 408 A 1 ATOM 3195 C CZ . TYR A 0 408 . 12.277 -4.073 -4.407 1.00 97.43 408 A 1 ATOM 3196 N N . THR A 0 409 . 17.827 -8.054 -1.743 1.00 95.75 409 A 1 ATOM 3197 C CA . THR A 0 409 . 18.959 -8.636 -1.008 1.00 95.75 409 A 1 ATOM 3198 C C . THR A 0 409 . 20.115 -8.966 -1.949 1.00 95.75 409 A 1 ATOM 3199 C CB . THR A 0 409 . 18.539 -9.899 -0.244 1.00 95.75 409 A 1 ATOM 3200 O O . THR A 0 409 . 21.266 -8.664 -1.632 1.00 95.75 409 A 1 ATOM 3201 C CG2 . THR A 0 409 . 19.666 -10.460 0.622 1.00 95.75 409 A 1 ATOM 3202 O OG1 . THR A 0 409 . 17.477 -9.618 0.633 1.00 95.75 409 A 1 ATOM 3203 N N . ARG A 0 410 . 19.834 -9.528 -3.132 1.00 97.38 410 A 1 ATOM 3204 C CA . ARG A 0 410 . 20.874 -9.833 -4.117 1.00 97.38 410 A 1 ATOM 3205 C C . ARG A 0 410 . 21.508 -8.570 -4.703 1.00 97.38 410 A 1 ATOM 3206 C CB . ARG A 0 410 . 20.302 -10.761 -5.200 1.00 97.38 410 A 1 ATOM 3207 O O . ARG A 0 410 . 22.730 -8.527 -4.823 1.00 97.38 410 A 1 ATOM 3208 C CG . ARG A 0 410 . 21.348 -11.222 -6.225 1.00 97.38 410 A 1 ATOM 3209 C CD . ARG A 0 410 . 22.558 -11.909 -5.579 1.00 97.38 410 A 1 ATOM 3210 N NE . ARG A 0 410 . 23.539 -12.308 -6.596 1.00 97.38 410 A 1 ATOM 3211 N NH1 . ARG A 0 410 . 25.221 -12.923 -5.152 1.00 97.38 410 A 1 ATOM 3212 N NH2 . ARG A 0 410 . 25.581 -12.936 -7.353 1.00 97.38 410 A 1 ATOM 3213 C CZ . ARG A 0 410 . 24.768 -12.721 -6.359 1.00 97.38 410 A 1 ATOM 3214 N N . ALA A 0 411 . 20.718 -7.538 -5.002 1.00 97.63 411 A 1 ATOM 3215 C CA . ALA A 0 411 . 21.228 -6.244 -5.457 1.00 97.63 411 A 1 ATOM 3216 C C . ALA A 0 411 . 22.195 -5.624 -4.431 1.00 97.63 411 A 1 ATOM 3217 C CB . ALA A 0 411 . 20.043 -5.312 -5.745 1.00 97.63 411 A 1 ATOM 3218 O O . ALA A 0 411 . 23.289 -5.202 -4.798 1.00 97.63 411 A 1 ATOM 3219 N N . ILE A 0 412 . 21.833 -5.652 -3.142 1.00 97.35 412 A 1 ATOM 3220 C CA . ILE A 0 412 . 22.673 -5.159 -2.037 1.00 97.35 412 A 1 ATOM 3221 C C . ILE A 0 412 . 23.926 -6.026 -1.855 1.00 97.35 412 A 1 ATOM 3222 C CB . ILE A 0 412 . 21.840 -5.085 -0.735 1.00 97.35 412 A 1 ATOM 3223 O O . ILE A 0 412 . 24.996 -5.499 -1.572 1.00 97.35 412 A 1 ATOM 3224 C CG1 . ILE A 0 412 . 20.748 -3.996 -0.858 1.00 97.35 412 A 1 ATOM 3225 C CG2 . ILE A 0 412 . 22.719 -4.797 0.499 1.00 97.35 412 A 1 ATOM 3226 C CD1 . ILE A 0 412 . 19.648 -4.119 0.201 1.00 97.35 412 A 1 ATOM 3227 N N . GLN A 0 413 . 23.831 -7.346 -2.033 1.00 97.28 413 A 1 ATOM 3228 C CA . GLN A 0 413 . 24.997 -8.230 -1.948 1.00 97.28 413 A 1 ATOM 3229 C C . GLN A 0 413 . 26.027 -7.929 -3.047 1.00 97.28 413 A 1 ATOM 3230 C CB . GLN A 0 413 . 24.533 -9.692 -2.027 1.00 97.28 413 A 1 ATOM 3231 O O . GLN A 0 413 . 27.227 -8.016 -2.800 1.00 97.28 413 A 1 ATOM 3232 C CG . GLN A 0 413 . 25.670 -10.669 -1.691 1.00 97.28 413 A 1 ATOM 3233 C CD . GLN A 0 413 . 25.279 -12.129 -1.879 1.00 97.28 413 A 1 ATOM 3234 N NE2 . GLN A 0 413 . 26.064 -13.051 -1.370 1.00 97.28 413 A 1 ATOM 3235 O OE1 . GLN A 0 413 . 24.313 -12.483 -2.542 1.00 97.28 413 A 1 ATOM 3236 N N . ILE A 0 414 . 25.561 -7.595 -4.253 1.00 96.72 414 A 1 ATOM 3237 C CA . ILE A 0 414 . 26.418 -7.225 -5.385 1.00 96.72 414 A 1 ATOM 3238 C C . ILE A 0 414 . 27.011 -5.827 -5.175 1.00 96.72 414 A 1 ATOM 3239 C CB . ILE A 0 414 . 25.608 -7.312 -6.695 1.00 96.72 414 A 1 ATOM 3240 O O . ILE A 0 414 . 28.213 -5.639 -5.343 1.00 96.72 414 A 1 ATOM 3241 C CG1 . ILE A 0 414 . 25.209 -8.773 -7.018 1.00 96.72 414 A 1 ATOM 3242 C CG2 . ILE A 0 414 . 26.400 -6.734 -7.876 1.00 96.72 414 A 1 ATOM 3243 C CD1 . ILE A 0 414 . 24.104 -8.881 -8.079 1.00 96.72 414 A 1 ATOM 3244 N N . ASN A 0 415 . 26.177 -4.854 -4.801 1.00 95.81 415 A 1 ATOM 3245 C CA . ASN A 0 415 . 26.595 -3.484 -4.531 1.00 95.81 415 A 1 ATOM 3246 C C . ASN A 0 415 . 26.004 -2.983 -3.197 1.00 95.81 415 A 1 ATOM 3247 C CB . ASN A 0 415 . 26.211 -2.591 -5.722 1.00 95.81 415 A 1 ATOM 3248 O O . ASN A 0 415 . 24.903 -2.423 -3.177 1.00 95.81 415 A 1 ATOM 3249 C CG . ASN A 0 415 . 26.661 -1.152 -5.517 1.00 95.81 415 A 1 ATOM 3250 N ND2 . ASN A 0 415 . 26.287 -0.261 -6.404 1.00 95.81 415 A 1 ATOM 3251 O OD1 . ASN A 0 415 . 27.343 -0.807 -4.562 1.00 95.81 415 A 1 ATOM 3252 N N . PRO A 0 416 . 26.746 -3.107 -2.080 1.00 96.75 416 A 1 ATOM 3253 C CA . PRO A 0 416 . 26.277 -2.650 -0.770 1.00 96.75 416 A 1 ATOM 3254 C C . PRO A 0 416 . 26.029 -1.140 -0.677 1.00 96.75 416 A 1 ATOM 3255 C CB . PRO A 0 416 . 27.355 -3.096 0.222 1.00 96.75 416 A 1 ATOM 3256 O O . PRO A 0 416 . 25.280 -0.703 0.199 1.00 96.75 416 A 1 ATOM 3257 C CG . PRO A 0 416 . 27.996 -4.303 -0.461 1.00 96.75 416 A 1 ATOM 3258 C CD . PRO A 0 416 . 27.947 -3.919 -1.936 1.00 96.75 416 A 1 ATOM 3259 N N . ALA A 0 417 . 26.634 -0.349 -1.571 1.00 95.72 417 A 1 ATOM 3260 C CA . ALA A 0 417 . 26.474 1.102 -1.640 1.00 95.72 417 A 1 ATOM 3261 C C . ALA A 0 417 . 25.235 1.541 -2.447 1.00 95.72 417 A 1 ATOM 3262 C CB . ALA A 0 417 . 27.776 1.712 -2.177 1.00 95.72 417 A 1 ATOM 3263 O O . ALA A 0 417 . 25.014 2.738 -2.635 1.00 95.72 417 A 1 ATOM 3264 N N . PHE A 0 418 . 24.402 0.603 -2.912 1.00 95.32 418 A 1 ATOM 3265 C CA . PHE A 0 418 . 23.226 0.920 -3.714 1.00 95.32 418 A 1 ATOM 3266 C C . PHE A 0 418 . 22.044 1.404 -2.854 1.00 95.32 418 A 1 ATOM 3267 C CB . PHE A 0 418 . 22.868 -0.281 -4.594 1.00 95.32 418 A 1 ATOM 3268 O O . PHE A 0 418 . 21.211 0.621 -2.393 1.00 95.32 418 A 1 ATOM 3269 C CG . PHE A 0 418 . 21.846 -0.017 -5.684 1.00 95.32 418 A 1 ATOM 3270 C CD1 . PHE A 0 418 . 21.305 -1.120 -6.368 1.00 95.32 418 A 1 ATOM 3271 C CD2 . PHE A 0 418 . 21.481 1.291 -6.081 1.00 95.32 418 A 1 ATOM 3272 C CE1 . PHE A 0 418 . 20.409 -0.923 -7.429 1.00 95.32 418 A 1 ATOM 3273 C CE2 . PHE A 0 418 . 20.580 1.485 -7.138 1.00 95.32 418 A 1 ATOM 3274 C CZ . PHE A 0 418 . 20.042 0.379 -7.811 1.00 95.32 418 A 1 ATOM 3275 N N . ALA A 0 419 . 21.969 2.720 -2.634 1.00 97.11 419 A 1 ATOM 3276 C CA . ALA A 0 419 . 20.981 3.350 -1.752 1.00 97.11 419 A 1 ATOM 3277 C C . ALA A 0 419 . 19.517 3.030 -2.119 1.00 97.11 419 A 1 ATOM 3278 C CB . ALA A 0 419 . 21.225 4.864 -1.764 1.00 97.11 419 A 1 ATOM 3279 O O . ALA A 0 419 . 18.711 2.759 -1.226 1.00 97.11 419 A 1 ATOM 3280 N N . ASP A 0 420 . 19.171 3.020 -3.411 1.00 94.60 420 A 1 ATOM 3281 C CA . ASP A 0 420 . 17.796 2.765 -3.862 1.00 94.60 420 A 1 ATOM 3282 C C . ASP A 0 420 . 17.345 1.334 -3.526 1.00 94.60 420 A 1 ATOM 3283 C CB . ASP A 0 420 . 17.654 3.043 -5.368 1.00 94.60 420 A 1 ATOM 3284 O O . ASP A 0 420 . 16.213 1.131 -3.091 1.00 94.60 420 A 1 ATOM 3285 C CG . ASP A 0 420 . 17.985 4.491 -5.762 1.00 94.60 420 A 1 ATOM 3286 O OD1 . ASP A 0 420 . 17.614 5.421 -5.013 1.00 94.60 420 A 1 ATOM 3287 O OD2 . ASP A 0 420 . 18.655 4.676 -6.797 1.00 94.60 420 A 1 ATOM 3288 N N . ALA A 0 421 . 18.241 0.342 -3.621 1.00 95.96 421 A 1 ATOM 3289 C CA . ALA A 0 421 . 17.934 -1.035 -3.234 1.00 95.96 421 A 1 ATOM 3290 C C . ALA A 0 421 . 17.661 -1.170 -1.725 1.00 95.96 421 A 1 ATOM 3291 C CB . ALA A 0 421 . 19.070 -1.954 -3.693 1.00 95.96 421 A 1 ATOM 3292 O O . ALA A 0 421 . 16.728 -1.875 -1.336 1.00 95.96 421 A 1 ATOM 3293 N N . HIS A 0 422 . 18.407 -0.454 -0.872 1.00 98.08 422 A 1 ATOM 3294 C CA . HIS A 0 422 . 18.118 -0.388 0.571 1.00 98.08 422 A 1 ATOM 3295 C C . HIS A 0 422 . 16.762 0.264 0.854 1.00 98.08 422 A 1 ATOM 3296 C CB . HIS A 0 422 . 19.224 0.369 1.319 1.00 98.08 422 A 1 ATOM 3297 O O . HIS A 0 422 . 16.012 -0.236 1.689 1.00 98.08 422 A 1 ATOM 3298 C CG . HIS A 0 422 . 20.480 -0.431 1.525 1.00 98.08 422 A 1 ATOM 3299 C CD2 . HIS A 0 422 . 21.636 -0.296 0.817 1.00 98.08 422 A 1 ATOM 3300 N ND1 . HIS A 0 422 . 20.668 -1.386 2.525 1.00 98.08 422 A 1 ATOM 3301 C CE1 . HIS A 0 422 . 21.933 -1.813 2.383 1.00 98.08 422 A 1 ATOM 3302 N NE2 . HIS A 0 422 . 22.541 -1.170 1.370 1.00 98.08 422 A 1 ATOM 3303 N N . SER A 0 423 . 16.424 1.346 0.146 1.00 97.74 423 A 1 ATOM 3304 C CA . SER A 0 423 . 15.122 2.020 0.265 1.00 97.74 423 A 1 ATOM 3305 C C . SER A 0 423 . 13.963 1.102 -0.149 1.00 97.74 423 A 1 ATOM 3306 C CB . SER A 0 423 . 15.137 3.286 -0.597 1.00 97.74 423 A 1 ATOM 3307 O O . SER A 0 423 . 12.967 0.973 0.567 1.00 97.74 423 A 1 ATOM 3308 O OG . SER A 0 423 . 13.978 4.062 -0.377 1.00 97.74 423 A 1 ATOM 3309 N N . ASN A 0 424 . 14.115 0.377 -1.259 1.00 95.21 424 A 1 ATOM 3310 C CA . ASN A 0 424 . 13.097 -0.554 -1.741 1.00 95.21 424 A 1 ATOM 3311 C C . ASN A 0 424 . 12.921 -1.755 -0.795 1.00 95.21 424 A 1 ATOM 3312 C CB . ASN A 0 424 . 13.454 -0.988 -3.168 1.00 95.21 424 A 1 ATOM 3313 O O . ASN A 0 424 . 11.787 -2.121 -0.473 1.00 95.21 424 A 1 ATOM 3314 C CG . ASN A 0 424 . 13.367 0.138 -4.182 1.00 95.21 424 A 1 ATOM 3315 N ND2 . ASN A 0 424 . 14.071 0.043 -5.286 1.00 95.21 424 A 1 ATOM 3316 O OD1 . ASN A 0 424 . 12.655 1.113 -4.002 1.00 95.21 424 A 1 ATOM 3317 N N . LEU A 0 425 . 14.022 -2.308 -0.270 1.00 96.87 425 A 1 ATOM 3318 C CA . LEU A 0 425 . 13.984 -3.349 0.761 1.00 96.87 425 A 1 ATOM 3319 C C . LEU A 0 425 . 13.278 -2.855 2.032 1.00 96.87 425 A 1 ATOM 3320 C CB . LEU A 0 425 . 15.422 -3.805 1.067 1.00 96.87 425 A 1 ATOM 3321 O O . LEU A 0 425 . 12.422 -3.548 2.584 1.00 96.87 425 A 1 ATOM 3322 C CG . LEU A 0 425 . 15.513 -4.907 2.138 1.00 96.87 425 A 1 ATOM 3323 C CD1 . LEU A 0 425 . 14.778 -6.186 1.728 1.00 96.87 425 A 1 ATOM 3324 C CD2 . LEU A 0 425 . 16.975 -5.262 2.399 1.00 96.87 425 A 1 ATOM 3325 N N . ALA A 0 426 . 13.581 -1.631 2.467 1.00 97.47 426 A 1 ATOM 3326 C CA . ALA A 0 426 . 12.931 -1.011 3.613 1.00 97.47 426 A 1 ATOM 3327 C C . ALA A 0 426 . 11.418 -0.856 3.403 1.00 97.47 426 A 1 ATOM 3328 C CB . ALA A 0 426 . 13.576 0.350 3.857 1.00 97.47 426 A 1 ATOM 3329 O O . ALA A 0 426 . 10.637 -1.074 4.330 1.00 97.47 426 A 1 ATOM 3330 N N . SER A 0 427 . 10.977 -0.535 2.183 1.00 94.95 427 A 1 ATOM 3331 C CA . SER A 0 427 . 9.550 -0.493 1.860 1.00 94.95 427 A 1 ATOM 3332 C C . SER A 0 427 . 8.887 -1.862 2.004 1.00 94.95 427 A 1 ATOM 3333 C CB . SER A 0 427 . 9.310 0.053 0.456 1.00 94.95 427 A 1 ATOM 3334 O O . SER A 0 427 . 7.776 -1.916 2.523 1.00 94.95 427 A 1 ATOM 3335 O OG . SER A 0 427 . 7.909 0.131 0.226 1.00 94.95 427 A 1 ATOM 3336 N N . ILE A 0 428 . 9.544 -2.952 1.598 1.00 94.27 428 A 1 ATOM 3337 C CA . ILE A 0 428 . 9.016 -4.313 1.792 1.00 94.27 428 A 1 ATOM 3338 C C . ILE A 0 428 . 8.915 -4.659 3.278 1.00 94.27 428 A 1 ATOM 3339 C CB . ILE A 0 428 . 9.883 -5.353 1.051 1.00 94.27 428 A 1 ATOM 3340 O O . ILE A 0 428 . 7.886 -5.172 3.723 1.00 94.27 428 A 1 ATOM 3341 C CG1 . ILE A 0 428 . 9.821 -5.191 -0.479 1.00 94.27 428 A 1 ATOM 3342 C CG2 . ILE A 0 428 . 9.493 -6.787 1.449 1.00 94.27 428 A 1 ATOM 3343 C CD1 . ILE A 0 428 . 8.437 -5.353 -1.121 1.00 94.27 428 A 1 ATOM 3344 N N . HIS A 0 429 . 9.948 -4.350 4.064 1.00 95.64 429 A 1 ATOM 3345 C CA . HIS A 0 429 . 9.912 -4.543 5.513 1.00 95.64 429 A 1 ATOM 3346 C C . HIS A 0 429 . 8.781 -3.748 6.166 1.00 95.64 429 A 1 ATOM 3347 C CB . HIS A 0 429 . 11.270 -4.172 6.115 1.00 95.64 429 A 1 ATOM 3348 O O . HIS A 0 429 . 8.016 -4.311 6.948 1.00 95.64 429 A 1 ATOM 3349 C CG . HIS A 0 429 . 12.333 -5.189 5.820 1.00 95.64 429 A 1 ATOM 3350 C CD2 . HIS A 0 429 . 13.617 -4.939 5.419 1.00 95.64 429 A 1 ATOM 3351 N ND1 . HIS A 0 429 . 12.201 -6.555 5.939 1.00 95.64 429 A 1 ATOM 3352 C CE1 . HIS A 0 429 . 13.375 -7.114 5.609 1.00 95.64 429 A 1 ATOM 3353 N NE2 . HIS A 0 429 . 14.266 -6.170 5.281 1.00 95.64 429 A 1 ATOM 3354 N N . LYS A 0 430 . 8.606 -2.480 5.779 1.00 95.25 430 A 1 ATOM 3355 C CA . LYS A 0 430 . 7.502 -1.637 6.245 1.00 95.25 430 A 1 ATOM 3356 C C . LYS A 0 430 . 6.144 -2.262 5.919 1.00 95.25 430 A 1 ATOM 3357 C CB . LYS A 0 430 . 7.652 -0.237 5.631 1.00 95.25 430 A 1 ATOM 3358 O O . LYS A 0 430 . 5.293 -2.350 6.799 1.00 95.25 430 A 1 ATOM 3359 C CG . LYS A 0 430 . 6.487 0.686 6.007 1.00 95.25 430 A 1 ATOM 3360 C CD . LYS A 0 430 . 6.556 2.009 5.235 1.00 95.25 430 A 1 ATOM 3361 C CE . LYS A 0 430 . 5.178 2.673 5.219 1.00 95.25 430 A 1 ATOM 3362 N NZ . LYS A 0 430 . 4.236 1.940 4.327 1.00 95.25 430 A 1 ATOM 3363 N N . ASP A 0 431 . 5.943 -2.698 4.679 1.00 89.94 431 A 1 ATOM 3364 C CA . ASP A 0 431 . 4.669 -3.270 4.226 1.00 89.94 431 A 1 ATOM 3365 C C . ASP A 0 431 . 4.386 -4.645 4.861 1.00 89.94 431 A 1 ATOM 3366 C CB . ASP A 0 431 . 4.653 -3.331 2.688 1.00 89.94 431 A 1 ATOM 3367 O O . ASP A 0 431 . 3.228 -5.047 4.963 1.00 89.94 431 A 1 ATOM 3368 C CG . ASP A 0 431 . 4.701 -1.949 2.005 1.00 89.94 431 A 1 ATOM 3369 O OD1 . ASP A 0 431 . 4.376 -0.925 2.668 1.00 89.94 431 A 1 ATOM 3370 O OD2 . ASP A 0 431 . 5.045 -1.909 0.798 1.00 89.94 431 A 1 ATOM 3371 N N . SER A 0 432 . 5.432 -5.324 5.344 1.00 90.96 432 A 1 ATOM 3372 C CA . SER A 0 432 . 5.361 -6.578 6.108 1.00 90.96 432 A 1 ATOM 3373 C C . SER A 0 432 . 5.207 -6.356 7.623 1.00 90.96 432 A 1 ATOM 3374 C CB . SER A 0 432 . 6.606 -7.434 5.843 1.00 90.96 432 A 1 ATOM 3375 O O . SER A 0 432 . 5.141 -7.319 8.382 1.00 90.96 432 A 1 ATOM 3376 O OG . SER A 0 432 . 6.849 -7.597 4.458 1.00 90.96 432 A 1 ATOM 3377 N N . GLY A 0 433 . 5.189 -5.101 8.089 1.00 91.92 433 A 1 ATOM 3378 C CA . GLY A 0 433 . 5.116 -4.742 9.509 1.00 91.92 433 A 1 ATOM 3379 C C . GLY A 0 433 . 6.438 -4.851 10.276 1.00 91.92 433 A 1 ATOM 3380 O O . GLY A 0 433 . 6.457 -4.590 11.479 1.00 91.92 433 A 1 ATOM 3381 N N . ASN A 0 434 . 7.550 -5.175 9.606 1.00 95.76 434 A 1 ATOM 3382 C CA . ASN A 0 434 . 8.873 -5.239 10.224 1.00 95.76 434 A 1 ATOM 3383 C C . ASN A 0 434 . 9.540 -3.853 10.274 1.00 95.76 434 A 1 ATOM 3384 C CB . ASN A 0 434 . 9.746 -6.332 9.573 1.00 95.76 434 A 1 ATOM 3385 O O . ASN A 0 434 . 10.480 -3.540 9.541 1.00 95.76 434 A 1 ATOM 3386 C CG . ASN A 0 434 . 10.835 -6.758 10.545 1.00 95.76 434 A 1 ATOM 3387 N ND2 . ASN A 0 434 . 11.811 -7.528 10.129 1.00 95.76 434 A 1 ATOM 3388 O OD1 . ASN A 0 434 . 10.765 -6.449 11.718 1.00 95.76 434 A 1 ATOM 3389 N N . ILE A 0 435 . 8.966 -2.971 11.092 1.00 97.92 435 A 1 ATOM 3390 C CA . ILE A 0 435 . 9.319 -1.548 11.120 1.00 97.92 435 A 1 ATOM 3391 C C . ILE A 0 435 . 10.770 -1.267 11.565 1.00 97.92 435 A 1 ATOM 3392 C CB . ILE A 0 435 . 8.298 -0.734 11.947 1.00 97.92 435 A 1 ATOM 3393 O O . ILE A 0 435 . 11.381 -0.382 10.963 1.00 97.92 435 A 1 ATOM 3394 C CG1 . ILE A 0 435 . 6.824 -1.046 11.605 1.00 97.92 435 A 1 ATOM 3395 C CG2 . ILE A 0 435 . 8.552 0.768 11.741 1.00 97.92 435 A 1 ATOM 3396 C CD1 . ILE A 0 435 . 6.436 -0.858 10.131 1.00 97.92 435 A 1 ATOM 3397 N N . PRO A 0 436 . 11.362 -1.967 12.557 1.00 97.86 436 A 1 ATOM 3398 C CA . PRO A 0 436 . 12.746 -1.702 12.968 1.00 97.86 436 A 1 ATOM 3399 C C . PRO A 0 436 . 13.762 -1.905 11.831 1.00 97.86 436 A 1 ATOM 3400 C CB . PRO A 0 436 . 13.009 -2.624 14.165 1.00 97.86 436 A 1 ATOM 3401 O O . PRO A 0 436 . 14.639 -1.067 11.619 1.00 97.86 436 A 1 ATOM 3402 C CG . PRO A 0 436 . 11.614 -2.917 14.715 1.00 97.86 436 A 1 ATOM 3403 C CD . PRO A 0 436 . 10.761 -2.949 13.453 1.00 97.86 436 A 1 ATOM 3404 N N . GLU A 0 437 . 13.599 -2.959 11.037 1.00 97.02 437 A 1 ATOM 3405 C CA . GLU A 0 437 . 14.442 -3.278 9.887 1.00 97.02 437 A 1 ATOM 3406 C C . GLU A 0 437 . 14.230 -2.270 8.761 1.00 97.02 437 A 1 ATOM 3407 C CB . GLU A 0 437 . 14.166 -4.709 9.393 1.00 97.02 437 A 1 ATOM 3408 O O . GLU A 0 437 . 15.200 -1.809 8.161 1.00 97.02 437 A 1 ATOM 3409 C CG . GLU A 0 437 . 14.825 -5.795 10.262 1.00 97.02 437 A 1 ATOM 3410 C CD . GLU A 0 437 . 14.052 -6.185 11.532 1.00 97.02 437 A 1 ATOM 3411 O OE1 . GLU A 0 437 . 14.160 -7.368 11.917 1.00 97.02 437 A 1 ATOM 3412 O OE2 . GLU A 0 437 . 13.306 -5.351 12.081 1.00 97.02 437 A 1 ATOM 3413 N N . ALA A 0 438 . 12.986 -1.833 8.534 1.00 98.20 438 A 1 ATOM 3414 C CA . ALA A 0 438 . 12.712 -0.734 7.613 1.00 98.20 438 A 1 ATOM 3415 C C . ALA A 0 438 . 13.451 0.551 8.033 1.00 98.20 438 A 1 ATOM 3416 C CB . ALA A 0 438 . 11.199 -0.514 7.519 1.00 98.20 438 A 1 ATOM 3417 O O . ALA A 0 438 . 14.106 1.186 7.207 1.00 98.20 438 A 1 ATOM 3418 N N . ILE A 0 439 . 13.409 0.912 9.322 1.00 98.56 439 A 1 ATOM 3419 C CA . ILE A 0 439 . 14.133 2.073 9.865 1.00 98.56 439 A 1 ATOM 3420 C C . ILE A 0 439 . 15.642 1.931 9.625 1.00 98.56 439 A 1 ATOM 3421 C CB . ILE A 0 439 . 13.795 2.276 11.366 1.00 98.56 439 A 1 ATOM 3422 O O . ILE A 0 439 . 16.276 2.878 9.155 1.00 98.56 439 A 1 ATOM 3423 C CG1 . ILE A 0 439 . 12.345 2.783 11.518 1.00 98.56 439 A 1 ATOM 3424 C CG2 . ILE A 0 439 . 14.774 3.253 12.051 1.00 98.56 439 A 1 ATOM 3425 C CD1 . ILE A 0 439 . 11.786 2.688 12.944 1.00 98.56 439 A 1 ATOM 3426 N N . ALA A 0 440 . 16.225 0.765 9.915 1.00 98.00 440 A 1 ATOM 3427 C CA . ALA A 0 440 . 17.653 0.513 9.726 1.00 98.00 440 A 1 ATOM 3428 C C . ALA A 0 440 . 18.081 0.616 8.249 1.00 98.00 440 A 1 ATOM 3429 C CB . ALA A 0 440 . 17.980 -0.864 10.314 1.00 98.00 440 A 1 ATOM 3430 O O . ALA A 0 440 . 19.085 1.267 7.931 1.00 98.00 440 A 1 ATOM 3431 N N . SER A 0 441 . 17.298 0.037 7.338 1.00 97.99 441 A 1 ATOM 3432 C CA . SER A 0 441 . 17.559 0.090 5.898 1.00 97.99 441 A 1 ATOM 3433 C C . SER A 0 441 . 17.399 1.505 5.333 1.00 97.99 441 A 1 ATOM 3434 C CB . SER A 0 441 . 16.651 -0.902 5.170 1.00 97.99 441 A 1 ATOM 3435 O O . SER A 0 441 . 18.279 1.959 4.603 1.00 97.99 441 A 1 ATOM 3436 O OG . SER A 0 441 . 17.043 -2.228 5.448 1.00 97.99 441 A 1 ATOM 3437 N N . TYR A 0 442 . 16.371 2.266 5.729 1.00 98.53 442 A 1 ATOM 3438 C CA . TYR A 0 442 . 16.253 3.667 5.302 1.00 98.53 442 A 1 ATOM 3439 C C . TYR A 0 442 . 17.375 4.552 5.856 1.00 98.53 442 A 1 ATOM 3440 C CB . TYR A 0 442 . 14.911 4.276 5.712 1.00 98.53 442 A 1 ATOM 3441 O O . TYR A 0 442 . 17.889 5.407 5.135 1.00 98.53 442 A 1 ATOM 3442 C CG . TYR A 0 442 . 13.698 3.825 4.927 1.00 98.53 442 A 1 ATOM 3443 C CD1 . TYR A 0 442 . 13.678 3.969 3.526 1.00 98.53 442 A 1 ATOM 3444 C CD2 . TYR A 0 442 . 12.572 3.309 5.597 1.00 98.53 442 A 1 ATOM 3445 C CE1 . TYR A 0 442 . 12.552 3.558 2.792 1.00 98.53 442 A 1 ATOM 3446 C CE2 . TYR A 0 442 . 11.454 2.874 4.863 1.00 98.53 442 A 1 ATOM 3447 O OH . TYR A 0 442 . 10.384 2.542 2.749 1.00 98.53 442 A 1 ATOM 3448 C CZ . TYR A 0 442 . 11.453 2.985 3.457 1.00 98.53 442 A 1 ATOM 3449 N N . ARG A 0 443 . 17.805 4.346 7.110 1.00 98.25 443 A 1 ATOM 3450 C CA . ARG A 0 443 . 18.972 5.056 7.668 1.00 98.25 443 A 1 ATOM 3451 C C . ARG A 0 443 . 20.240 4.748 6.871 1.00 98.25 443 A 1 ATOM 3452 C CB . ARG A 0 443 . 19.163 4.708 9.153 1.00 98.25 443 A 1 ATOM 3453 O O . ARG A 0 443 . 21.021 5.656 6.603 1.00 98.25 443 A 1 ATOM 3454 C CG . ARG A 0 443 . 18.158 5.427 10.068 1.00 98.25 443 A 1 ATOM 3455 C CD . ARG A 0 443 . 18.389 5.022 11.531 1.00 98.25 443 A 1 ATOM 3456 N NE . ARG A 0 443 . 17.437 5.681 12.451 1.00 98.25 443 A 1 ATOM 3457 N NH1 . ARG A 0 443 . 18.251 4.829 14.425 1.00 98.25 443 A 1 ATOM 3458 N NH2 . ARG A 0 443 . 16.439 6.126 14.462 1.00 98.25 443 A 1 ATOM 3459 C CZ . ARG A 0 443 . 17.382 5.546 13.769 1.00 98.25 443 A 1 ATOM 3460 N N . THR A 0 444 . 20.423 3.497 6.448 1.00 98.14 444 A 1 ATOM 3461 C CA . THR A 0 444 . 21.531 3.110 5.560 1.00 98.14 444 A 1 ATOM 3462 C C . THR A 0 444 . 21.426 3.810 4.205 1.00 98.14 444 A 1 ATOM 3463 C CB . THR A 0 444 . 21.605 1.586 5.387 1.00 98.14 444 A 1 ATOM 3464 O O . THR A 0 444 . 22.406 4.404 3.760 1.00 98.14 444 A 1 ATOM 3465 C CG2 . THR A 0 444 . 22.802 1.165 4.532 1.00 98.14 444 A 1 ATOM 3466 O OG1 . THR A 0 444 . 21.751 1.001 6.663 1.00 98.14 444 A 1 ATOM 3467 N N . ALA A 0 445 . 20.240 3.830 3.589 1.00 98.19 445 A 1 ATOM 3468 C CA . ALA A 0 445 . 20.009 4.528 2.324 1.00 98.19 445 A 1 ATOM 3469 C C . ALA A 0 445 . 20.341 6.029 2.417 1.00 98.19 445 A 1 ATOM 3470 C CB . ALA A 0 445 . 18.558 4.298 1.880 1.00 98.19 445 A 1 ATOM 3471 O O . ALA A 0 445 . 21.047 6.547 1.558 1.00 98.19 445 A 1 ATOM 3472 N N . LEU A 0 446 . 19.913 6.709 3.486 1.00 97.79 446 A 1 ATOM 3473 C CA . LEU A 0 446 . 20.200 8.133 3.712 1.00 97.79 446 A 1 ATOM 3474 C C . LEU A 0 446 . 21.668 8.410 4.051 1.00 97.79 446 A 1 ATOM 3475 C CB . LEU A 0 446 . 19.296 8.662 4.835 1.00 97.79 446 A 1 ATOM 3476 O O . LEU A 0 446 . 22.189 9.467 3.711 1.00 97.79 446 A 1 ATOM 3477 C CG . LEU A 0 446 . 17.829 8.822 4.409 1.00 97.79 446 A 1 ATOM 3478 C CD1 . LEU A 0 446 . 16.973 9.003 5.659 1.00 97.79 446 A 1 ATOM 3479 C CD2 . LEU A 0 446 . 17.625 10.035 3.500 1.00 97.79 446 A 1 ATOM 3480 N N . LYS A 0 447 . 22.366 7.463 4.690 1.00 97.87 447 A 1 ATOM 3481 C CA . LYS A 0 447 . 23.815 7.570 4.903 1.00 97.87 447 A 1 ATOM 3482 C C . LYS A 0 447 . 24.582 7.496 3.579 1.00 97.87 447 A 1 ATOM 3483 C CB . LYS A 0 447 . 24.270 6.485 5.888 1.00 97.87 447 A 1 ATOM 3484 O O . LYS A 0 447 . 25.577 8.194 3.418 1.00 97.87 447 A 1 ATOM 3485 C CG . LYS A 0 447 . 25.757 6.635 6.240 1.00 97.87 447 A 1 ATOM 3486 C CD . LYS A 0 447 . 26.201 5.560 7.233 1.00 97.87 447 A 1 ATOM 3487 C CE . LYS A 0 447 . 27.693 5.746 7.526 1.00 97.87 447 A 1 ATOM 3488 N NZ . LYS A 0 447 . 28.200 4.702 8.448 1.00 97.87 447 A 1 ATOM 3489 N N . LEU A 0 448 . 24.130 6.645 2.658 1.00 97.16 448 A 1 ATOM 3490 C CA . LEU A 0 448 . 24.721 6.487 1.326 1.00 97.16 448 A 1 ATOM 3491 C C . LEU A 0 448 . 24.364 7.658 0.399 1.00 97.16 448 A 1 ATOM 3492 C CB . LEU A 0 448 . 24.243 5.150 0.733 1.00 97.16 448 A 1 ATOM 3493 O O . LEU A 0 448 . 25.206 8.111 -0.371 1.00 97.16 448 A 1 ATOM 3494 C CG . LEU A 0 448 . 24.761 3.895 1.461 1.00 97.16 448 A 1 ATOM 3495 C CD1 . LEU A 0 448 . 24.007 2.668 0.948 1.00 97.16 448 A 1 ATOM 3496 C CD2 . LEU A 0 448 . 26.262 3.695 1.252 1.00 97.16 448 A 1 ATOM 3497 N N . LYS A 0 449 . 23.129 8.160 0.490 1.00 96.61 449 A 1 ATOM 3498 C CA . LYS A 0 449 . 22.598 9.270 -0.306 1.00 96.61 449 A 1 ATOM 3499 C C . LYS A 0 449 . 21.823 10.241 0.603 1.00 96.61 449 A 1 ATOM 3500 C CB . LYS A 0 449 . 21.739 8.669 -1.429 1.00 96.61 449 A 1 ATOM 3501 O O . LYS A 0 449 . 20.632 10.025 0.829 1.00 96.61 449 A 1 ATOM 3502 C CG . LYS A 0 449 . 21.248 9.720 -2.434 1.00 96.61 449 A 1 ATOM 3503 C CD . LYS A 0 449 . 20.391 9.025 -3.497 1.00 96.61 449 A 1 ATOM 3504 C CE . LYS A 0 449 . 19.790 10.013 -4.497 1.00 96.61 449 A 1 ATOM 3505 N NZ . LYS A 0 449 . 18.958 9.278 -5.485 1.00 96.61 449 A 1 ATOM 3506 N N . PRO A 0 450 . 22.473 11.304 1.120 1.00 96.16 450 A 1 ATOM 3507 C CA . PRO A 0 450 . 21.840 12.248 2.050 1.00 96.16 450 A 1 ATOM 3508 C C . PRO A 0 450 . 20.625 12.983 1.474 1.00 96.16 450 A 1 ATOM 3509 C CB . PRO A 0 450 . 22.949 13.225 2.456 1.00 96.16 450 A 1 ATOM 3510 O O . PRO A 0 450 . 19.640 13.190 2.182 1.00 96.16 450 A 1 ATOM 3511 C CG . PRO A 0 450 . 24.219 12.389 2.310 1.00 96.16 450 A 1 ATOM 3512 C CD . PRO A 0 450 . 23.914 11.528 1.088 1.00 96.16 450 A 1 ATOM 3513 N N . ASP A 0 451 . 20.673 13.351 0.190 1.00 94.12 451 A 1 ATOM 3514 C CA . ASP A 0 451 . 19.525 13.905 -0.529 1.00 94.12 451 A 1 ATOM 3515 C C . ASP A 0 451 . 18.711 12.780 -1.181 1.00 94.12 451 A 1 ATOM 3516 C CB . ASP A 0 451 . 19.969 14.982 -1.527 1.00 94.12 451 A 1 ATOM 3517 O O . ASP A 0 451 . 18.901 12.411 -2.345 1.00 94.12 451 A 1 ATOM 3518 C CG . ASP A 0 451 . 18.761 15.663 -2.186 1.00 94.12 451 A 1 ATOM 3519 O OD1 . ASP A 0 451 . 17.663 15.606 -1.582 1.00 94.12 451 A 1 ATOM 3520 O OD2 . ASP A 0 451 . 18.958 16.236 -3.278 1.00 94.12 451 A 1 ATOM 3521 N N . PHE A 0 452 . 17.837 12.170 -0.379 1.00 96.73 452 A 1 ATOM 3522 C CA . PHE A 0 452 . 16.934 11.116 -0.834 1.00 96.73 452 A 1 ATOM 3523 C C . PHE A 0 452 . 15.522 11.288 -0.242 1.00 96.73 452 A 1 ATOM 3524 C CB . PHE A 0 452 . 17.563 9.745 -0.548 1.00 96.73 452 A 1 ATOM 3525 O O . PHE A 0 452 . 15.172 10.622 0.739 1.00 96.73 452 A 1 ATOM 3526 C CG . PHE A 0 452 . 16.971 8.563 -1.292 1.00 96.73 452 A 1 ATOM 3527 C CD1 . PHE A 0 452 . 17.578 7.307 -1.115 1.00 96.73 452 A 1 ATOM 3528 C CD2 . PHE A 0 452 . 15.883 8.691 -2.186 1.00 96.73 452 A 1 ATOM 3529 C CE1 . PHE A 0 452 . 17.102 6.188 -1.818 1.00 96.73 452 A 1 ATOM 3530 C CE2 . PHE A 0 452 . 15.408 7.572 -2.886 1.00 96.73 452 A 1 ATOM 3531 C CZ . PHE A 0 452 . 16.014 6.321 -2.697 1.00 96.73 452 A 1 ATOM 3532 N N . PRO A 0 453 . 14.688 12.160 -0.845 1.00 96.85 453 A 1 ATOM 3533 C CA . PRO A 0 453 . 13.340 12.475 -0.366 1.00 96.85 453 A 1 ATOM 3534 C C . PRO A 0 453 . 12.446 11.265 -0.067 1.00 96.85 453 A 1 ATOM 3535 C CB . PRO A 0 453 . 12.742 13.332 -1.481 1.00 96.85 453 A 1 ATOM 3536 O O . PRO A 0 453 . 11.857 11.196 1.010 1.00 96.85 453 A 1 ATOM 3537 C CG . PRO A 0 453 . 13.944 14.121 -1.987 1.00 96.85 453 A 1 ATOM 3538 C CD . PRO A 0 453 . 15.039 13.057 -1.948 1.00 96.85 453 A 1 ATOM 3539 N N . ASP A 0 454 . 12.393 10.279 -0.970 1.00 94.75 454 A 1 ATOM 3540 C CA . ASP A 0 454 . 11.543 9.091 -0.801 1.00 94.75 454 A 1 ATOM 3541 C C . ASP A 0 454 . 11.949 8.265 0.423 1.00 94.75 454 A 1 ATOM 3542 C CB . ASP A 0 454 . 11.578 8.215 -2.063 1.00 94.75 454 A 1 ATOM 3543 O O . ASP A 0 454 . 11.100 7.893 1.237 1.00 94.75 454 A 1 ATOM 3544 C CG . ASP A 0 454 . 10.966 8.905 -3.282 1.00 94.75 454 A 1 ATOM 3545 O OD1 . ASP A 0 454 . 9.887 9.513 -3.116 1.00 94.75 454 A 1 ATOM 3546 O OD2 . ASP A 0 454 . 11.604 8.864 -4.353 1.00 94.75 454 A 1 ATOM 3547 N N . ALA A 0 455 . 13.251 8.015 0.596 1.00 97.21 455 A 1 ATOM 3548 C CA . ALA A 0 455 . 13.764 7.300 1.760 1.00 97.21 455 A 1 ATOM 3549 C C . ALA A 0 455 . 13.523 8.095 3.054 1.00 97.21 455 A 1 ATOM 3550 C CB . ALA A 0 455 . 15.253 7.005 1.546 1.00 97.21 455 A 1 ATOM 3551 O O . ALA A 0 455 . 13.128 7.516 4.066 1.00 97.21 455 A 1 ATOM 3552 N N . TYR A 0 456 . 13.694 9.421 3.019 1.00 98.48 456 A 1 ATOM 3553 C CA . TYR A 0 456 . 13.463 10.291 4.174 1.00 98.48 456 A 1 ATOM 3554 C C . TYR A 0 456 . 11.997 10.300 4.617 1.00 98.48 456 A 1 ATOM 3555 C CB . TYR A 0 456 . 13.947 11.712 3.864 1.00 98.48 456 A 1 ATOM 3556 O O . TYR A 0 456 . 11.699 10.089 5.794 1.00 98.48 456 A 1 ATOM 3557 C CG . TYR A 0 456 . 14.012 12.579 5.104 1.00 98.48 456 A 1 ATOM 3558 C CD1 . TYR A 0 456 . 12.875 13.288 5.542 1.00 98.48 456 A 1 ATOM 3559 C CD2 . TYR A 0 456 . 15.209 12.639 5.841 1.00 98.48 456 A 1 ATOM 3560 C CE1 . TYR A 0 456 . 12.938 14.056 6.721 1.00 98.48 456 A 1 ATOM 3561 C CE2 . TYR A 0 456 . 15.277 13.406 7.017 1.00 98.48 456 A 1 ATOM 3562 O OH . TYR A 0 456 . 14.207 14.849 8.590 1.00 98.48 456 A 1 ATOM 3563 C CZ . TYR A 0 456 . 14.139 14.111 7.457 1.00 98.48 456 A 1 ATOM 3564 N N . CYS A 0 457 . 11.064 10.502 3.686 1.00 98.08 457 A 1 ATOM 3565 C CA . CYS A 0 457 . 9.635 10.532 3.987 1.00 98.08 457 A 1 ATOM 3566 C C . CYS A 0 457 . 9.122 9.177 4.484 1.00 98.08 457 A 1 ATOM 3567 C CB . CYS A 0 457 . 8.873 10.996 2.741 1.00 98.08 457 A 1 ATOM 3568 O O . CYS A 0 457 . 8.343 9.123 5.440 1.00 98.08 457 A 1 ATOM 3569 S SG . CYS A 0 457 . 9.222 12.750 2.423 1.00 98.08 457 A 1 ATOM 3570 N N . ASN A 0 458 . 9.585 8.075 3.887 1.00 97.63 458 A 1 ATOM 3571 C CA . ASN A 0 458 . 9.204 6.741 4.337 1.00 97.63 458 A 1 ATOM 3572 C C . ASN A 0 458 . 9.831 6.371 5.688 1.00 97.63 458 A 1 ATOM 3573 C CB . ASN A 0 458 . 9.550 5.718 3.257 1.00 97.63 458 A 1 ATOM 3574 O O . ASN A 0 458 . 9.157 5.743 6.510 1.00 97.63 458 A 1 ATOM 3575 C CG . ASN A 0 458 . 8.602 5.780 2.077 1.00 97.63 458 A 1 ATOM 3576 N ND2 . ASN A 0 458 . 9.109 5.877 0.876 1.00 97.63 458 A 1 ATOM 3577 O OD1 . ASN A 0 458 . 7.392 5.727 2.241 1.00 97.63 458 A 1 ATOM 3578 N N . LEU A 0 459 . 11.065 6.804 5.967 1.00 98.31 459 A 1 ATOM 3579 C CA . LEU A 0 459 . 11.665 6.693 7.296 1.00 98.31 459 A 1 ATOM 3580 C C . LEU A 0 459 . 10.852 7.468 8.330 1.00 98.31 459 A 1 ATOM 3581 C CB . LEU A 0 459 . 13.111 7.213 7.265 1.00 98.31 459 A 1 ATOM 3582 O O . LEU A 0 459 . 10.530 6.922 9.381 1.00 98.31 459 A 1 ATOM 3583 C CG . LEU A 0 459 . 13.800 7.260 8.641 1.00 98.31 459 A 1 ATOM 3584 C CD1 . LEU A 0 459 . 13.852 5.905 9.346 1.00 98.31 459 A 1 ATOM 3585 C CD2 . LEU A 0 459 . 15.235 7.757 8.502 1.00 98.31 459 A 1 ATOM 3586 N N . ALA A 0 460 . 10.492 8.717 8.033 1.00 98.24 460 A 1 ATOM 3587 C CA . ALA A 0 460 . 9.705 9.536 8.943 1.00 98.24 460 A 1 ATOM 3588 C C . ALA A 0 460 . 8.361 8.878 9.275 1.00 98.24 460 A 1 ATOM 3589 C CB . ALA A 0 460 . 9.517 10.924 8.335 1.00 98.24 460 A 1 ATOM 3590 O O . ALA A 0 460 . 7.961 8.862 10.438 1.00 98.24 460 A 1 ATOM 3591 N N . HIS A 0 461 . 7.721 8.252 8.287 1.00 97.85 461 A 1 ATOM 3592 C CA . HIS A 0 461 . 6.514 7.469 8.516 1.00 97.85 461 A 1 ATOM 3593 C C . HIS A 0 461 . 6.772 6.217 9.375 1.00 97.85 461 A 1 ATOM 3594 C CB . HIS A 0 461 . 5.895 7.109 7.166 1.00 97.85 461 A 1 ATOM 3595 O O . HIS A 0 461 . 5.998 5.935 10.284 1.00 97.85 461 A 1 ATOM 3596 C CG . HIS A 0 461 . 4.577 6.411 7.329 1.00 97.85 461 A 1 ATOM 3597 C CD2 . HIS A 0 461 . 3.442 6.922 7.898 1.00 97.85 461 A 1 ATOM 3598 N ND1 . HIS A 0 461 . 4.318 5.104 7.007 1.00 97.85 461 A 1 ATOM 3599 C CE1 . HIS A 0 461 . 3.041 4.841 7.336 1.00 97.85 461 A 1 ATOM 3600 N NE2 . HIS A 0 461 . 2.478 5.913 7.903 1.00 97.85 461 A 1 ATOM 3601 N N . CYS A 0 462 . 7.870 5.485 9.154 1.00 98.41 462 A 1 ATOM 3602 C CA . CYS A 0 462 . 8.237 4.347 10.009 1.00 98.41 462 A 1 ATOM 3603 C C . CYS A 0 462 . 8.458 4.772 11.466 1.00 98.41 462 A 1 ATOM 3604 C CB . CYS A 0 462 . 9.496 3.658 9.473 1.00 98.41 462 A 1 ATOM 3605 O O . CYS A 0 462 . 7.985 4.106 12.383 1.00 98.41 462 A 1 ATOM 3606 S SG . CYS A 0 462 . 9.170 2.870 7.876 1.00 98.41 462 A 1 ATOM 3607 N N . LEU A 0 463 . 9.129 5.905 11.678 1.00 98.56 463 A 1 ATOM 3608 C CA . LEU A 0 463 . 9.346 6.469 13.007 1.00 98.56 463 A 1 ATOM 3609 C C . LEU A 0 463 . 8.027 6.937 13.642 1.00 98.56 463 A 1 ATOM 3610 C CB . LEU A 0 463 . 10.370 7.606 12.908 1.00 98.56 463 A 1 ATOM 3611 O O . LEU A 0 463 . 7.837 6.746 14.840 1.00 98.56 463 A 1 ATOM 3612 C CG . LEU A 0 463 . 11.778 7.182 12.454 1.00 98.56 463 A 1 ATOM 3613 C CD1 . LEU A 0 463 . 12.628 8.394 12.071 1.00 98.56 463 A 1 ATOM 3614 C CD2 . LEU A 0 463 . 12.536 6.428 13.543 1.00 98.56 463 A 1 ATOM 3615 N N . GLN A 0 464 . 7.091 7.470 12.848 1.00 98.30 464 A 1 ATOM 3616 C CA . GLN A 0 464 . 5.739 7.798 13.309 1.00 98.30 464 A 1 ATOM 3617 C C . GLN A 0 464 . 4.972 6.541 13.755 1.00 98.30 464 A 1 ATOM 3618 C CB . GLN A 0 464 . 4.982 8.566 12.208 1.00 98.30 464 A 1 ATOM 3619 O O . GLN A 0 464 . 4.351 6.565 14.812 1.00 98.30 464 A 1 ATOM 3620 C CG . GLN A 0 464 . 3.668 9.195 12.701 1.00 98.30 464 A 1 ATOM 3621 C CD . GLN A 0 464 . 3.859 10.293 13.743 1.00 98.30 464 A 1 ATOM 3622 N NE2 . GLN A 0 464 . 2.871 10.546 14.571 1.00 98.30 464 A 1 ATOM 3623 O OE1 . GLN A 0 464 . 4.898 10.929 13.831 1.00 98.30 464 A 1 ATOM 3624 N N . ILE A 0 465 . 5.059 5.427 13.011 1.00 98.24 465 A 1 ATOM 3625 C CA . ILE A 0 465 . 4.415 4.147 13.373 1.00 98.24 465 A 1 ATOM 3626 C C . ILE A 0 465 . 4.854 3.661 14.761 1.00 98.24 465 A 1 ATOM 3627 C CB . ILE A 0 465 . 4.674 3.063 12.293 1.00 98.24 465 A 1 ATOM 3628 O O . ILE A 0 465 . 4.028 3.158 15.520 1.00 98.24 465 A 1 ATOM 3629 C CG1 . ILE A 0 465 . 3.904 3.376 10.990 1.00 98.24 465 A 1 ATOM 3630 C CG2 . ILE A 0 465 . 4.269 1.663 12.798 1.00 98.24 465 A 1 ATOM 3631 C CD1 . ILE A 0 465 . 4.378 2.546 9.786 1.00 98.24 465 A 1 ATOM 3632 N N . VAL A 0 466 . 6.140 3.800 15.096 1.00 98.44 466 A 1 ATOM 3633 C CA . VAL A 0 466 . 6.701 3.342 16.382 1.00 98.44 466 A 1 ATOM 3634 C C . VAL A 0 466 . 6.802 4.447 17.436 1.00 98.44 466 A 1 ATOM 3635 C CB . VAL A 0 466 . 8.044 2.608 16.195 1.00 98.44 466 A 1 ATOM 3636 O O . VAL A 0 466 . 7.387 4.214 18.493 1.00 98.44 466 A 1 ATOM 3637 C CG1 . VAL A 0 466 . 7.883 1.432 15.227 1.00 98.44 466 A 1 ATOM 3638 C CG2 . VAL A 0 466 . 9.160 3.523 15.680 1.00 98.44 466 A 1 ATOM 3639 N N . CYS A 0 467 . 6.265 5.639 17.159 1.00 98.52 467 A 1 ATOM 3640 C CA . CYS A 0 467 . 6.378 6.828 18.010 1.00 98.52 467 A 1 ATOM 3641 C C . CYS A 0 467 . 7.815 7.133 18.467 1.00 98.52 467 A 1 ATOM 3642 C CB . CYS A 0 467 . 5.391 6.737 19.180 1.00 98.52 467 A 1 ATOM 3643 O O . CYS A 0 467 . 8.036 7.498 19.618 1.00 98.52 467 A 1 ATOM 3644 S SG . CYS A 0 467 . 3.692 6.727 18.564 1.00 98.52 467 A 1 ATOM 3645 N N . ASP A 0 468 . 8.798 6.985 17.577 1.00 98.50 468 A 1 ATOM 3646 C CA . ASP A 0 468 . 10.146 7.511 17.808 1.00 98.50 468 A 1 ATOM 3647 C C . ASP A 0 468 . 10.165 8.996 17.413 1.00 98.50 468 A 1 ATOM 3648 C CB . ASP A 0 468 . 11.204 6.669 17.079 1.00 98.50 468 A 1 ATOM 3649 O O . ASP A 0 468 . 10.217 9.369 16.230 1.00 98.50 468 A 1 ATOM 3650 C CG . ASP A 0 468 . 12.649 7.141 17.322 1.00 98.50 468 A 1 ATOM 3651 O OD1 . ASP A 0 468 . 12.843 8.263 17.851 1.00 98.50 468 A 1 ATOM 3652 O OD2 . ASP A 0 468 . 13.573 6.406 16.906 1.00 98.50 468 A 1 ATOM 3653 N N . TRP A 0 469 . 10.098 9.851 18.430 1.00 98.52 469 A 1 ATOM 3654 C CA . TRP A 0 469 . 10.064 11.308 18.318 1.00 98.52 469 A 1 ATOM 3655 C C . TRP A 0 469 . 11.441 11.959 18.499 1.00 98.52 469 A 1 ATOM 3656 C CB . TRP A 0 469 . 9.015 11.868 19.282 1.00 98.52 469 A 1 ATOM 3657 O O . TRP A 0 469 . 11.531 13.157 18.763 1.00 98.52 469 A 1 ATOM 3658 C CG . TRP A 0 469 . 7.636 11.289 19.177 1.00 98.52 469 A 1 ATOM 3659 C CD1 . TRP A 0 469 . 6.989 10.929 18.044 1.00 98.52 469 A 1 ATOM 3660 C CD2 . TRP A 0 469 . 6.695 11.050 20.262 1.00 98.52 469 A 1 ATOM 3661 C CE2 . TRP A 0 469 . 5.488 10.535 19.708 1.00 98.52 469 A 1 ATOM 3662 C CE3 . TRP A 0 469 . 6.731 11.259 21.656 1.00 98.52 469 A 1 ATOM 3663 N NE1 . TRP A 0 469 . 5.717 10.486 18.353 1.00 98.52 469 A 1 ATOM 3664 C CH2 . TRP A 0 469 . 4.450 10.420 21.882 1.00 98.52 469 A 1 ATOM 3665 C CZ2 . TRP A 0 469 . 4.380 10.213 20.497 1.00 98.52 469 A 1 ATOM 3666 C CZ3 . TRP A 0 469 . 5.620 10.950 22.457 1.00 98.52 469 A 1 ATOM 3667 N N . THR A 0 470 . 12.528 11.198 18.348 1.00 97.73 470 A 1 ATOM 3668 C CA . THR A 0 470 . 13.888 11.752 18.326 1.00 97.73 470 A 1 ATOM 3669 C C . THR A 0 470 . 14.004 12.753 17.173 1.00 97.73 470 A 1 ATOM 3670 C CB . THR A 0 470 . 14.929 10.633 18.188 1.00 97.73 470 A 1 ATOM 3671 O O . THR A 0 470 . 13.686 12.419 16.033 1.00 97.73 470 A 1 ATOM 3672 C CG2 . THR A 0 470 . 16.351 11.142 18.404 1.00 97.73 470 A 1 ATOM 3673 O OG1 . THR A 0 470 . 14.692 9.643 19.164 1.00 97.73 470 A 1 ATOM 3674 N N . ASP A 0 471 . 14.393 13.995 17.455 1.00 97.03 471 A 1 ATOM 3675 C CA . ASP A 0 471 . 14.473 15.083 16.465 1.00 97.03 471 A 1 ATOM 3676 C C . ASP A 0 471 . 13.141 15.383 15.740 1.00 97.03 471 A 1 ATOM 3677 C CB . ASP A 0 471 . 15.657 14.853 15.505 1.00 97.03 471 A 1 ATOM 3678 O O . ASP A 0 471 . 13.126 15.760 14.567 1.00 97.03 471 A 1 ATOM 3679 C CG . ASP A 0 471 . 16.935 14.460 16.248 1.00 97.03 471 A 1 ATOM 3680 O OD1 . ASP A 0 471 . 17.213 15.096 17.291 1.00 97.03 471 A 1 ATOM 3681 O OD2 . ASP A 0 471 . 17.561 13.461 15.825 1.00 97.03 471 A 1 ATOM 3682 N N . TYR A 0 472 . 11.996 15.200 16.417 1.00 98.32 472 A 1 ATOM 3683 C CA . TYR A 0 472 . 10.660 15.337 15.815 1.00 98.32 472 A 1 ATOM 3684 C C . TYR A 0 472 . 10.454 16.665 15.070 1.00 98.32 472 A 1 ATOM 3685 C CB . TYR A 0 472 . 9.585 15.158 16.896 1.00 98.32 472 A 1 ATOM 3686 O O . TYR A 0 472 . 10.086 16.653 13.897 1.00 98.32 472 A 1 ATOM 3687 C CG . TYR A 0 472 . 8.159 15.192 16.380 1.00 98.32 472 A 1 ATOM 3688 C CD1 . TYR A 0 472 . 7.406 16.382 16.443 1.00 98.32 472 A 1 ATOM 3689 C CD2 . TYR A 0 472 . 7.584 14.023 15.843 1.00 98.32 472 A 1 ATOM 3690 C CE1 . TYR A 0 472 . 6.077 16.401 15.977 1.00 98.32 472 A 1 ATOM 3691 C CE2 . TYR A 0 472 . 6.257 14.041 15.373 1.00 98.32 472 A 1 ATOM 3692 O OH . TYR A 0 472 . 4.218 15.230 14.998 1.00 98.32 472 A 1 ATOM 3693 C CZ . TYR A 0 472 . 5.502 15.229 15.440 1.00 98.32 472 A 1 ATOM 3694 N N . ASP A 0 473 . 10.731 17.806 15.708 1.00 97.21 473 A 1 ATOM 3695 C CA . ASP A 0 473 . 10.476 19.124 15.110 1.00 97.21 473 A 1 ATOM 3696 C C . ASP A 0 473 . 11.364 19.402 13.890 1.00 97.21 473 A 1 ATOM 3697 C CB . ASP A 0 473 . 10.696 20.229 16.152 1.00 97.21 473 A 1 ATOM 3698 O O . ASP A 0 473 . 10.901 19.964 12.894 1.00 97.21 473 A 1 ATOM 3699 C CG . ASP A 0 473 . 9.664 20.228 17.281 1.00 97.21 473 A 1 ATOM 3700 O OD1 . ASP A 0 473 . 8.524 19.773 17.039 1.00 97.21 473 A 1 ATOM 3701 O OD2 . ASP A 0 473 . 10.028 20.723 18.367 1.00 97.21 473 A 1 ATOM 3702 N N . GLU A 0 474 . 12.635 18.996 13.942 1.00 98.05 474 A 1 ATOM 3703 C CA . GLU A 0 474 . 13.554 19.108 12.806 1.00 98.05 474 A 1 ATOM 3704 C C . GLU A 0 474 . 13.086 18.221 11.650 1.00 98.05 474 A 1 ATOM 3705 C CB . GLU A 0 474 . 14.978 18.752 13.254 1.00 98.05 474 A 1 ATOM 3706 O O . GLU A 0 474 . 13.007 18.674 10.504 1.00 98.05 474 A 1 ATOM 3707 C CG . GLU A 0 474 . 15.984 19.002 12.120 1.00 98.05 474 A 1 ATOM 3708 C CD . GLU A 0 474 . 17.445 18.759 12.520 1.00 98.05 474 A 1 ATOM 3709 O OE1 . GLU A 0 474 . 18.287 18.813 11.596 1.00 98.05 474 A 1 ATOM 3710 O OE2 . GLU A 0 474 . 17.707 18.566 13.725 1.00 98.05 474 A 1 ATOM 3711 N N . ARG A 0 475 . 12.669 16.989 11.963 1.00 97.93 475 A 1 ATOM 3712 C CA . ARG A 0 475 . 12.119 16.046 10.990 1.00 97.93 475 A 1 ATOM 3713 C C . ARG A 0 475 . 10.866 16.590 10.312 1.00 97.93 475 A 1 ATOM 3714 C CB . ARG A 0 475 . 11.864 14.711 11.695 1.00 97.93 475 A 1 ATOM 3715 O O . ARG A 0 475 . 10.762 16.530 9.088 1.00 97.93 475 A 1 ATOM 3716 C CG . ARG A 0 475 . 11.631 13.554 10.717 1.00 97.93 475 A 1 ATOM 3717 C CD . ARG A 0 475 . 11.058 12.333 11.443 1.00 97.93 475 A 1 ATOM 3718 N NE . ARG A 0 475 . 11.824 11.950 12.649 1.00 97.93 475 A 1 ATOM 3719 N NH1 . ARG A 0 475 . 10.218 10.602 13.598 1.00 97.93 475 A 1 ATOM 3720 N NH2 . ARG A 0 475 . 12.129 10.814 14.618 1.00 97.93 475 A 1 ATOM 3721 C CZ . ARG A 0 475 . 11.400 11.138 13.601 1.00 97.93 475 A 1 ATOM 3722 N N . MET A 0 476 . 9.935 17.160 11.079 1.00 98.17 476 A 1 ATOM 3723 C CA . MET A 0 476 . 8.719 17.770 10.534 1.00 98.17 476 A 1 ATOM 3724 C C . MET A 0 476 . 9.043 18.968 9.635 1.00 98.17 476 A 1 ATOM 3725 C CB . MET A 0 476 . 7.756 18.184 11.659 1.00 98.17 476 A 1 ATOM 3726 O O . MET A 0 476 . 8.518 19.054 8.525 1.00 98.17 476 A 1 ATOM 3727 C CG . MET A 0 476 . 7.141 17.009 12.430 1.00 98.17 476 A 1 ATOM 3728 S SD . MET A 0 476 . 6.339 15.739 11.413 1.00 98.17 476 A 1 ATOM 3729 C CE . MET A 0 476 . 7.433 14.338 11.772 1.00 98.17 476 A 1 ATOM 3730 N N . LYS A 0 477 . 9.955 19.860 10.050 1.00 98.05 477 A 1 ATOM 3731 C CA . LYS A 0 477 . 10.407 20.988 9.213 1.00 98.05 477 A 1 ATOM 3732 C C . LYS A 0 477 . 11.038 20.508 7.907 1.00 98.05 477 A 1 ATOM 3733 C CB . LYS A 0 477 . 11.411 21.851 9.988 1.00 98.05 477 A 1 ATOM 3734 O O . LYS A 0 477 . 10.737 21.053 6.844 1.00 98.05 477 A 1 ATOM 3735 C CG . LYS A 0 477 . 10.732 22.719 11.053 1.00 98.05 477 A 1 ATOM 3736 C CD . LYS A 0 477 . 11.797 23.410 11.910 1.00 98.05 477 A 1 ATOM 3737 C CE . LYS A 0 477 . 11.131 24.222 13.023 1.00 98.05 477 A 1 ATOM 3738 N NZ . LYS A 0 477 . 12.142 24.790 13.948 1.00 98.05 477 A 1 ATOM 3739 N N . LYS A 0 478 . 11.875 19.468 7.963 1.00 97.68 478 A 1 ATOM 3740 C CA . LYS A 0 478 . 12.512 18.906 6.769 1.00 97.68 478 A 1 ATOM 3741 C C . LYS A 0 478 . 11.497 18.249 5.833 1.00 97.68 478 A 1 ATOM 3742 C CB . LYS A 0 478 . 13.640 17.950 7.185 1.00 97.68 478 A 1 ATOM 3743 O O . LYS A 0 478 . 11.600 18.455 4.629 1.00 97.68 478 A 1 ATOM 3744 C CG . LYS A 0 478 . 14.500 17.448 6.010 1.00 97.68 478 A 1 ATOM 3745 C CD . LYS A 0 478 . 15.208 18.576 5.238 1.00 97.68 478 A 1 ATOM 3746 C CE . LYS A 0 478 . 16.097 17.996 4.130 1.00 97.68 478 A 1 ATOM 3747 N NZ . LYS A 0 478 . 16.695 19.056 3.276 1.00 97.68 478 A 1 ATOM 3748 N N . LEU A 0 479 . 10.488 17.544 6.355 1.00 97.62 479 A 1 ATOM 3749 C CA . LEU A 0 479 . 9.380 17.011 5.547 1.00 97.62 479 A 1 ATOM 3750 C C . LEU A 0 479 . 8.627 18.118 4.802 1.00 97.62 479 A 1 ATOM 3751 C CB . LEU A 0 479 . 8.383 16.247 6.435 1.00 97.62 479 A 1 ATOM 3752 O O . LEU A 0 479 . 8.385 17.986 3.605 1.00 97.62 479 A 1 ATOM 3753 C CG . LEU A 0 479 . 8.833 14.856 6.892 1.00 97.62 479 A 1 ATOM 3754 C CD1 . LEU A 0 479 . 7.820 14.334 7.907 1.00 97.62 479 A 1 ATOM 3755 C CD2 . LEU A 0 479 . 8.898 13.868 5.730 1.00 97.62 479 A 1 ATOM 3756 N N . VAL A 0 480 . 8.291 19.217 5.486 1.00 98.32 480 A 1 ATOM 3757 C CA . VAL A 0 480 . 7.621 20.368 4.858 1.00 98.32 480 A 1 ATOM 3758 C C . VAL A 0 480 . 8.491 20.961 3.744 1.00 98.32 480 A 1 ATOM 3759 C CB . VAL A 0 480 . 7.252 21.434 5.910 1.00 98.32 480 A 1 ATOM 3760 O O . VAL A 0 480 . 7.985 21.228 2.656 1.00 98.32 480 A 1 ATOM 3761 C CG1 . VAL A 0 480 . 6.666 22.701 5.271 1.00 98.32 480 A 1 ATOM 3762 C CG2 . VAL A 0 480 . 6.204 20.907 6.903 1.00 98.32 480 A 1 ATOM 3763 N N . SER A 0 481 . 9.799 21.106 3.982 1.00 98.06 481 A 1 ATOM 3764 C CA . SER A 0 481 . 10.756 21.583 2.974 1.00 98.06 481 A 1 ATOM 3765 C C . SER A 0 481 . 10.851 20.653 1.763 1.00 98.06 481 A 1 ATOM 3766 C CB . SER A 0 481 . 12.138 21.740 3.611 1.00 98.06 481 A 1 ATOM 3767 O O . SER A 0 481 . 10.853 21.145 0.639 1.00 98.06 481 A 1 ATOM 3768 O OG . SER A 0 481 . 13.118 22.155 2.677 1.00 98.06 481 A 1 ATOM 3769 N N . ILE A 0 482 . 10.908 19.334 1.975 1.00 97.92 482 A 1 ATOM 3770 C CA . ILE A 0 482 . 10.956 18.340 0.894 1.00 97.92 482 A 1 ATOM 3771 C C . ILE A 0 482 . 9.694 18.432 0.032 1.00 97.92 482 A 1 ATOM 3772 C CB . ILE A 0 482 . 11.145 16.921 1.482 1.00 97.92 482 A 1 ATOM 3773 O O . ILE A 0 482 . 9.788 18.483 -1.191 1.00 97.92 482 A 1 ATOM 3774 C CG1 . ILE A 0 482 . 12.596 16.737 1.982 1.00 97.92 482 A 1 ATOM 3775 C CG2 . ILE A 0 482 . 10.810 15.840 0.441 1.00 97.92 482 A 1 ATOM 3776 C CD1 . ILE A 0 482 . 12.787 15.509 2.882 1.00 97.92 482 A 1 ATOM 3777 N N . VAL A 0 483 . 8.513 18.492 0.656 1.00 97.93 483 A 1 ATOM 3778 C CA . VAL A 0 483 . 7.244 18.609 -0.076 1.00 97.93 483 A 1 ATOM 3779 C C . VAL A 0 483 . 7.199 19.903 -0.888 1.00 97.93 483 A 1 ATOM 3780 C CB . VAL A 0 483 . 6.044 18.516 0.884 1.00 97.93 483 A 1 ATOM 3781 O O . VAL A 0 483 . 6.814 19.864 -2.054 1.00 97.93 483 A 1 ATOM 3782 C CG1 . VAL A 0 483 . 4.714 18.865 0.202 1.00 97.93 483 A 1 ATOM 3783 C CG2 . VAL A 0 483 . 5.912 17.093 1.446 1.00 97.93 483 A 1 ATOM 3784 N N . ALA A 0 484 . 7.610 21.032 -0.302 1.00 97.99 484 A 1 ATOM 3785 C CA . ALA A 0 484 . 7.648 22.313 -1.006 1.00 97.99 484 A 1 ATOM 3786 C C . ALA A 0 484 . 8.542 22.242 -2.255 1.00 97.99 484 A 1 ATOM 3787 C CB . ALA A 0 484 . 8.119 23.399 -0.030 1.00 97.99 484 A 1 ATOM 3788 O O . ALA A 0 484 . 8.098 22.584 -3.349 1.00 97.99 484 A 1 ATOM 3789 N N . GLU A 0 485 . 9.758 21.714 -2.105 1.00 97.53 485 A 1 ATOM 3790 C CA . GLU A 0 485 . 10.723 21.565 -3.196 1.00 97.53 485 A 1 ATOM 3791 C C . GLU A 0 485 . 10.216 20.621 -4.299 1.00 97.53 485 A 1 ATOM 3792 C CB . GLU A 0 485 . 12.031 21.039 -2.589 1.00 97.53 485 A 1 ATOM 3793 O O . GLU A 0 485 . 10.358 20.904 -5.488 1.00 97.53 485 A 1 ATOM 3794 C CG . GLU A 0 485 . 13.156 20.943 -3.623 1.00 97.53 485 A 1 ATOM 3795 C CD . GLU A 0 485 . 14.441 20.324 -3.063 1.00 97.53 485 A 1 ATOM 3796 O OE1 . GLU A 0 485 . 15.284 19.984 -3.925 1.00 97.53 485 A 1 ATOM 3797 O OE2 . GLU A 0 485 . 14.585 20.192 -1.828 1.00 97.53 485 A 1 ATOM 3798 N N . GLN A 0 486 . 9.597 19.498 -3.928 1.00 96.63 486 A 1 ATOM 3799 C CA . GLN A 0 486 . 9.050 18.546 -4.896 1.00 96.63 486 A 1 ATOM 3800 C C . GLN A 0 486 . 7.892 19.138 -5.694 1.00 96.63 486 A 1 ATOM 3801 C CB . GLN A 0 486 . 8.592 17.275 -4.178 1.00 96.63 486 A 1 ATOM 3802 O O . GLN A 0 486 . 7.843 18.957 -6.912 1.00 96.63 486 A 1 ATOM 3803 C CG . GLN A 0 486 . 9.801 16.442 -3.752 1.00 96.63 486 A 1 ATOM 3804 C CD . GLN A 0 486 . 9.391 15.171 -3.031 1.00 96.63 486 A 1 ATOM 3805 N NE2 . GLN A 0 486 . 10.078 14.095 -3.315 1.00 96.63 486 A 1 ATOM 3806 O OE1 . GLN A 0 486 . 8.466 15.113 -2.230 1.00 96.63 486 A 1 ATOM 3807 N N . LEU A 0 487 . 6.986 19.861 -5.030 1.00 95.18 487 A 1 ATOM 3808 C CA . LEU A 0 487 . 5.875 20.535 -5.698 1.00 95.18 487 A 1 ATOM 3809 C C . LEU A 0 487 . 6.378 21.625 -6.653 1.00 95.18 487 A 1 ATOM 3810 C CB . LEU A 0 487 . 4.906 21.105 -4.647 1.00 95.18 487 A 1 ATOM 3811 O O . LEU A 0 487 . 5.904 21.690 -7.787 1.00 95.18 487 A 1 ATOM 3812 C CG . LEU A 0 487 . 4.078 20.047 -3.890 1.00 95.18 487 A 1 ATOM 3813 C CD1 . LEU A 0 487 . 3.229 20.738 -2.819 1.00 95.18 487 A 1 ATOM 3814 C CD2 . LEU A 0 487 . 3.134 19.272 -4.816 1.00 95.18 487 A 1 ATOM 3815 N N . GLU A 0 488 . 7.369 22.419 -6.238 1.00 96.43 488 A 1 ATOM 3816 C CA . GLU A 0 488 . 8.010 23.435 -7.082 1.00 96.43 488 A 1 ATOM 3817 C C . GLU A 0 488 . 8.685 22.811 -8.314 1.00 96.43 488 A 1 ATOM 3818 C CB . GLU A 0 488 . 9.019 24.216 -6.226 1.00 96.43 488 A 1 ATOM 3819 O O . GLU A 0 488 . 8.487 23.270 -9.438 1.00 96.43 488 A 1 ATOM 3820 C CG . GLU A 0 488 . 9.655 25.390 -6.987 1.00 96.43 488 A 1 ATOM 3821 C CD . GLU A 0 488 . 10.667 26.185 -6.145 1.00 96.43 488 A 1 ATOM 3822 O OE1 . GLU A 0 488 . 11.190 27.183 -6.687 1.00 96.43 488 A 1 ATOM 3823 O OE2 . GLU A 0 488 . 10.926 25.794 -4.984 1.00 96.43 488 A 1 ATOM 3824 N N . LYS A 0 489 . 9.406 21.698 -8.132 1.00 93.05 489 A 1 ATOM 3825 C CA . LYS A 0 489 . 10.073 20.951 -9.214 1.00 93.05 489 A 1 ATOM 3826 C C . LYS A 0 489 . 9.129 20.066 -10.034 1.00 93.05 489 A 1 ATOM 3827 C CB . LYS A 0 489 . 11.246 20.144 -8.637 1.00 93.05 489 A 1 ATOM 3828 O O . LYS A 0 489 . 9.593 19.269 -10.850 1.00 93.05 489 A 1 ATOM 3829 C CG . LYS A 0 489 . 12.377 21.054 -8.142 1.00 93.05 489 A 1 ATOM 3830 C CD . LYS A 0 489 . 13.522 20.217 -7.562 1.00 93.05 489 A 1 ATOM 3831 C CE . LYS A 0 489 . 14.648 21.146 -7.101 1.00 93.05 489 A 1 ATOM 3832 N NZ . LYS A 0 489 . 15.761 20.398 -6.468 1.00 93.05 489 A 1 ATOM 3833 N N . ASN A 0 490 . 7.817 20.166 -9.817 1.00 89.81 490 A 1 ATOM 3834 C CA . ASN A 0 490 . 6.800 19.362 -10.488 1.00 89.81 490 A 1 ATOM 3835 C C . ASN A 0 490 . 7.010 17.836 -10.349 1.00 89.81 490 A 1 ATOM 3836 C CB . ASN A 0 490 . 6.671 19.853 -11.948 1.00 89.81 490 A 1 ATOM 3837 O O . ASN A 0 490 . 6.601 17.066 -11.217 1.00 89.81 490 A 1 ATOM 3838 C CG . ASN A 0 490 . 5.379 19.425 -12.609 1.00 89.81 490 A 1 ATOM 3839 N ND2 . ASN A 0 490 . 5.387 19.010 -13.850 1.00 89.81 490 A 1 ATOM 3840 O OD1 . ASN A 0 490 . 4.328 19.473 -12.002 1.00 89.81 490 A 1 ATOM 3841 N N . ARG A 0 491 . 7.645 17.387 -9.263 1.00 86.70 491 A 1 ATOM 3842 C CA . ARG A 0 491 . 7.887 15.971 -8.957 1.00 86.70 491 A 1 ATOM 3843 C C . ARG A 0 491 . 6.712 15.388 -8.177 1.00 86.70 491 A 1 ATOM 3844 C CB . ARG A 0 491 . 9.205 15.821 -8.175 1.00 86.70 491 A 1 ATOM 3845 O O . ARG A 0 491 . 6.005 16.104 -7.470 1.00 86.70 491 A 1 ATOM 3846 C CG . ARG A 0 491 . 10.455 16.243 -8.969 1.00 86.70 491 A 1 ATOM 3847 C CD . ARG A 0 491 . 10.812 15.304 -10.130 1.00 86.70 491 A 1 ATOM 3848 N NE . ARG A 0 491 . 11.277 13.987 -9.640 1.00 86.70 491 A 1 ATOM 3849 N NH1 . ARG A 0 491 . 12.627 13.434 -11.416 1.00 86.70 491 A 1 ATOM 3850 N NH2 . ARG A 0 491 . 12.493 12.061 -9.660 1.00 86.70 491 A 1 ATOM 3851 C CZ . ARG A 0 491 . 12.127 13.171 -10.240 1.00 86.70 491 A 1 ATOM 3852 N N . LEU A 0 492 . 6.523 14.073 -8.282 1.00 89.51 492 A 1 ATOM 3853 C CA . LEU A 0 492 . 5.600 13.357 -7.406 1.00 89.51 492 A 1 ATOM 3854 C C . LEU A 0 492 . 6.064 13.521 -5.947 1.00 89.51 492 A 1 ATOM 3855 C CB . LEU A 0 492 . 5.547 11.874 -7.805 1.00 89.51 492 A 1 ATOM 3856 O O . LEU A 0 492 . 7.225 13.212 -5.663 1.00 89.51 492 A 1 ATOM 3857 C CG . LEU A 0 492 . 4.564 11.054 -6.945 1.00 89.51 492 A 1 ATOM 3858 C CD1 . LEU A 0 492 . 3.111 11.463 -7.207 1.00 89.51 492 A 1 ATOM 3859 C CD2 . LEU A 0 492 . 4.757 9.571 -7.253 1.00 89.51 492 A 1 ATOM 3860 N N . PRO A 0 493 . 5.203 13.996 -5.031 1.00 95.84 493 A 1 ATOM 3861 C CA . PRO A 0 493 . 5.569 14.103 -3.630 1.00 95.84 493 A 1 ATOM 3862 C C . PRO A 0 493 . 5.859 12.737 -3.006 1.00 95.84 493 A 1 ATOM 3863 C CB . PRO A 0 493 . 4.405 14.821 -2.946 1.00 95.84 493 A 1 ATOM 3864 O O . PRO A 0 493 . 5.091 11.791 -3.163 1.00 95.84 493 A 1 ATOM 3865 C CG . PRO A 0 493 . 3.827 15.653 -4.088 1.00 95.84 493 A 1 ATOM 3866 C CD . PRO A 0 493 . 3.948 14.693 -5.263 1.00 95.84 493 A 1 ATOM 3867 N N . SER A 0 494 . 6.937 12.654 -2.229 1.00 95.86 494 A 1 ATOM 3868 C CA . SER A 0 494 . 7.311 11.438 -1.491 1.00 95.86 494 A 1 ATOM 3869 C C . SER A 0 494 . 6.362 11.133 -0.328 1.00 95.86 494 A 1 ATOM 3870 C CB . SER A 0 494 . 8.714 11.607 -0.920 1.00 95.86 494 A 1 ATOM 3871 O O . SER A 0 494 . 6.309 10.013 0.184 1.00 95.86 494 A 1 ATOM 3872 O OG . SER A 0 494 . 9.660 11.726 -1.952 1.00 95.86 494 A 1 ATOM 3873 N N . VAL A 0 495 . 5.614 12.139 0.132 1.00 97.46 495 A 1 ATOM 3874 C CA . VAL A 0 495 . 4.570 11.976 1.143 1.00 97.46 495 A 1 ATOM 3875 C C . VAL A 0 495 . 3.303 11.459 0.473 1.00 97.46 495 A 1 ATOM 3876 C CB . VAL A 0 495 . 4.310 13.291 1.900 1.00 97.46 495 A 1 ATOM 3877 O O . VAL A 0 495 . 2.634 12.187 -0.252 1.00 97.46 495 A 1 ATOM 3878 C CG1 . VAL A 0 495 . 3.092 13.185 2.829 1.00 97.46 495 A 1 ATOM 3879 C CG2 . VAL A 0 495 . 5.534 13.664 2.748 1.00 97.46 495 A 1 ATOM 3880 N N . HIS A 0 496 . 2.936 10.219 0.787 1.00 95.77 496 A 1 ATOM 3881 C CA . HIS A 0 496 . 1.662 9.645 0.366 1.00 95.77 496 A 1 ATOM 3882 C C . HIS A 0 496 . 0.464 10.449 0.928 1.00 95.77 496 A 1 ATOM 3883 C CB . HIS A 0 496 . 1.619 8.187 0.836 1.00 95.77 496 A 1 ATOM 3884 O O . HIS A 0 496 . 0.525 10.864 2.093 1.00 95.77 496 A 1 ATOM 3885 C CG . HIS A 0 496 . 0.438 7.433 0.303 1.00 95.77 496 A 1 ATOM 3886 C CD2 . HIS A 0 496 . 0.335 6.856 -0.933 1.00 95.77 496 A 1 ATOM 3887 N ND1 . HIS A 0 496 . -0.741 7.196 0.968 1.00 95.77 496 A 1 ATOM 3888 C CE1 . HIS A 0 496 . -1.532 6.488 0.149 1.00 95.77 496 A 1 ATOM 3889 N NE2 . HIS A 0 496 . -0.926 6.266 -1.023 1.00 95.77 496 A 1 ATOM 3890 N N . PRO A 0 497 . -0.656 10.611 0.189 1.00 97.30 497 A 1 ATOM 3891 C CA . PRO A 0 497 . -1.805 11.404 0.633 1.00 97.30 497 A 1 ATOM 3892 C C . PRO A 0 497 . -2.332 11.000 2.015 1.00 97.30 497 A 1 ATOM 3893 C CB . PRO A 0 497 . -2.868 11.220 -0.453 1.00 97.30 497 A 1 ATOM 3894 O O . PRO A 0 497 . -2.554 11.866 2.860 1.00 97.30 497 A 1 ATOM 3895 C CG . PRO A 0 497 . -2.057 10.965 -1.718 1.00 97.30 497 A 1 ATOM 3896 C CD . PRO A 0 497 . -0.853 10.190 -1.193 1.00 97.30 497 A 1 ATOM 3897 N N . HIS A 0 498 . -2.414 9.695 2.302 1.00 94.73 498 A 1 ATOM 3898 C CA . HIS A 0 498 . -2.843 9.194 3.615 1.00 94.73 498 A 1 ATOM 3899 C C . HIS A 0 498 . -1.922 9.619 4.772 1.00 94.73 498 A 1 ATOM 3900 C CB . HIS A 0 498 . -2.955 7.663 3.568 1.00 94.73 498 A 1 ATOM 3901 O O . HIS A 0 498 . -2.374 9.743 5.902 1.00 94.73 498 A 1 ATOM 3902 C CG . HIS A 0 498 . -3.689 7.097 4.758 1.00 94.73 498 A 1 ATOM 3903 C CD2 . HIS A 0 498 . -3.144 6.452 5.838 1.00 94.73 498 A 1 ATOM 3904 N ND1 . HIS A 0 498 . -5.046 7.167 4.973 1.00 94.73 498 A 1 ATOM 3905 C CE1 . HIS A 0 498 . -5.312 6.575 6.149 1.00 94.73 498 A 1 ATOM 3906 N NE2 . HIS A 0 498 . -4.183 6.122 6.714 1.00 94.73 498 A 1 ATOM 3907 N N . HIS A 0 499 . -0.635 9.867 4.518 1.00 96.58 499 A 1 ATOM 3908 C CA . HIS A 0 499 . 0.300 10.324 5.551 1.00 96.58 499 A 1 ATOM 3909 C C . HIS A 0 499 . 0.269 11.850 5.722 1.00 96.58 499 A 1 ATOM 3910 C CB . HIS A 0 499 . 1.723 9.852 5.226 1.00 96.58 499 A 1 ATOM 3911 O O . HIS A 0 499 . 0.727 12.360 6.738 1.00 96.58 499 A 1 ATOM 3912 C CG . HIS A 0 499 . 1.887 8.377 4.943 1.00 96.58 499 A 1 ATOM 3913 C CD2 . HIS A 0 499 . 1.060 7.344 5.306 1.00 96.58 499 A 1 ATOM 3914 N ND1 . HIS A 0 499 . 2.922 7.827 4.223 1.00 96.58 499 A 1 ATOM 3915 C CE1 . HIS A 0 499 . 2.707 6.507 4.122 1.00 96.58 499 A 1 ATOM 3916 N NE2 . HIS A 0 499 . 1.572 6.165 4.747 1.00 96.58 499 A 1 ATOM 3917 N N . SER A 0 500 . -0.282 12.594 4.756 1.00 96.60 500 A 1 ATOM 3918 C CA . SER A 0 500 . -0.267 14.066 4.756 1.00 96.60 500 A 1 ATOM 3919 C C . SER A 0 500 . -0.988 14.696 5.957 1.00 96.60 500 A 1 ATOM 3920 C CB . SER A 0 500 . -0.873 14.590 3.451 1.00 96.60 500 A 1 ATOM 3921 O O . SER A 0 500 . -0.649 15.799 6.386 1.00 96.60 500 A 1 ATOM 3922 O OG . SER A 0 500 . -2.281 14.446 3.442 1.00 96.60 500 A 1 ATOM 3923 N N . MET A 0 501 . -1.959 13.984 6.531 1.00 93.98 501 A 1 ATOM 3924 C CA . MET A 0 501 . -2.673 14.369 7.753 1.00 93.98 501 A 1 ATOM 3925 C C . MET A 0 501 . -1.817 14.276 9.023 1.00 93.98 501 A 1 ATOM 3926 C CB . MET A 0 501 . -3.926 13.497 7.891 1.00 93.98 501 A 1 ATOM 3927 O O . MET A 0 501 . -2.146 14.907 10.018 1.00 93.98 501 A 1 ATOM 3928 C CG . MET A 0 501 . -3.587 12.003 7.954 1.00 93.98 501 A 1 ATOM 3929 S SD . MET A 0 501 . -5.035 10.937 7.897 1.00 93.98 501 A 1 ATOM 3930 C CE . MET A 0 501 . -5.486 11.122 9.613 1.00 93.98 501 A 1 ATOM 3931 N N . LEU A 0 502 . -0.720 13.513 8.993 1.00 95.42 502 A 1 ATOM 3932 C CA . LEU A 0 502 . 0.181 13.330 10.137 1.00 95.42 502 A 1 ATOM 3933 C C . LEU A 0 502 . 1.208 14.453 10.251 1.00 95.42 502 A 1 ATOM 3934 C CB . LEU A 0 502 . 0.898 11.974 10.018 1.00 95.42 502 A 1 ATOM 3935 O O . LEU A 0 502 . 1.870 14.588 11.276 1.00 95.42 502 A 1 ATOM 3936 C CG . LEU A 0 502 . -0.044 10.783 9.790 1.00 95.42 502 A 1 ATOM 3937 C CD1 . LEU A 0 502 . 0.755 9.486 9.687 1.00 95.42 502 A 1 ATOM 3938 C CD2 . LEU A 0 502 . -1.068 10.666 10.920 1.00 95.42 502 A 1 ATOM 3939 N N . TYR A 0 503 . 1.360 15.240 9.189 1.00 96.78 503 A 1 ATOM 3940 C CA . TYR A 0 503 . 2.386 16.260 9.084 1.00 96.78 503 A 1 ATOM 3941 C C . TYR A 0 503 . 1.754 17.659 9.091 1.00 96.78 503 A 1 ATOM 3942 C CB . TYR A 0 503 . 3.251 15.986 7.846 1.00 96.78 503 A 1 ATOM 3943 O O . TYR A 0 503 . 0.640 17.848 8.578 1.00 96.78 503 A 1 ATOM 3944 C CG . TYR A 0 503 . 3.777 14.560 7.727 1.00 96.78 503 A 1 ATOM 3945 C CD1 . TYR A 0 503 . 4.241 13.852 8.858 1.00 96.78 503 A 1 ATOM 3946 C CD2 . TYR A 0 503 . 3.779 13.929 6.469 1.00 96.78 503 A 1 ATOM 3947 C CE1 . TYR A 0 503 . 4.676 12.520 8.735 1.00 96.78 503 A 1 ATOM 3948 C CE2 . TYR A 0 503 . 4.233 12.602 6.339 1.00 96.78 503 A 1 ATOM 3949 O OH . TYR A 0 503 . 5.104 10.610 7.351 1.00 96.78 503 A 1 ATOM 3950 C CZ . TYR A 0 503 . 4.671 11.892 7.475 1.00 96.78 503 A 1 ATOM 3951 N N . PRO A 0 504 . 2.459 18.669 9.633 1.00 95.42 504 A 1 ATOM 3952 C CA . PRO A 0 504 . 1.988 20.052 9.691 1.00 95.42 504 A 1 ATOM 3953 C C . PRO A 0 504 . 2.130 20.752 8.326 1.00 95.42 504 A 1 ATOM 3954 C CB . PRO A 0 504 . 2.803 20.689 10.822 1.00 95.42 504 A 1 ATOM 3955 O O . PRO A 0 504 . 2.803 21.769 8.184 1.00 95.42 504 A 1 ATOM 3956 C CG . PRO A 0 504 . 4.147 19.972 10.711 1.00 95.42 504 A 1 ATOM 3957 C CD . PRO A 0 504 . 3.744 18.552 10.321 1.00 95.42 504 A 1 ATOM 3958 N N . LEU A 0 505 . 1.523 20.167 7.293 1.00 96.90 505 A 1 ATOM 3959 C CA . LEU A 0 505 . 1.454 20.707 5.938 1.00 96.90 505 A 1 ATOM 3960 C C . LEU A 0 505 . 0.285 21.692 5.821 1.00 96.90 505 A 1 ATOM 3961 C CB . LEU A 0 505 . 1.312 19.544 4.938 1.00 96.90 505 A 1 ATOM 3962 O O . LEU A 0 505 . -0.742 21.532 6.481 1.00 96.90 505 A 1 ATOM 3963 C CG . LEU A 0 505 . 2.535 18.608 4.882 1.00 96.90 505 A 1 ATOM 3964 C CD1 . LEU A 0 505 . 2.172 17.331 4.125 1.00 96.90 505 A 1 ATOM 3965 C CD2 . LEU A 0 505 . 3.725 19.249 4.169 1.00 96.90 505 A 1 ATOM 3966 N N . SER A 0 506 . 0.407 22.680 4.935 1.00 97.10 506 A 1 ATOM 3967 C CA . SER A 0 506 . -0.720 23.555 4.601 1.00 97.10 506 A 1 ATOM 3968 C C . SER A 0 506 . -1.828 22.774 3.886 1.00 97.10 506 A 1 ATOM 3969 C CB . SER A 0 506 . -0.250 24.741 3.750 1.00 97.10 506 A 1 ATOM 3970 O O . SER A 0 506 . -1.588 21.730 3.270 1.00 97.10 506 A 1 ATOM 3971 O OG . SER A 0 506 . 0.105 24.313 2.447 1.00 97.10 506 A 1 ATOM 3972 N N . HIS A 0 507 . -3.056 23.288 3.916 1.00 96.42 507 A 1 ATOM 3973 C CA . HIS A 0 507 . -4.163 22.706 3.156 1.00 96.42 507 A 1 ATOM 3974 C C . HIS A 0 507 . -3.877 22.637 1.655 1.00 96.42 507 A 1 ATOM 3975 C CB . HIS A 0 507 . -5.416 23.535 3.405 1.00 96.42 507 A 1 ATOM 3976 O O . HIS A 0 507 . -4.105 21.598 1.035 1.00 96.42 507 A 1 ATOM 3977 C CG . HIS A 0 507 . -5.825 23.519 4.854 1.00 96.42 507 A 1 ATOM 3978 C CD2 . HIS A 0 507 . -6.214 24.605 5.590 1.00 96.42 507 A 1 ATOM 3979 N ND1 . HIS A 0 507 . -5.821 22.425 5.696 1.00 96.42 507 A 1 ATOM 3980 C CE1 . HIS A 0 507 . -6.134 22.858 6.927 1.00 96.42 507 A 1 ATOM 3981 N NE2 . HIS A 0 507 . -6.415 24.166 6.896 1.00 96.42 507 A 1 ATOM 3982 N N . GLY A 0 508 . -3.292 23.705 1.100 1.00 96.80 508 A 1 ATOM 3983 C CA . GLY A 0 508 . -2.850 23.741 -0.292 1.00 96.80 508 A 1 ATOM 3984 C C . GLY A 0 508 . -1.864 22.619 -0.618 1.00 96.80 508 A 1 ATOM 3985 O O . GLY A 0 508 . -2.024 21.954 -1.635 1.00 96.80 508 A 1 ATOM 3986 N N . PHE A 0 509 . -0.904 22.334 0.271 1.00 98.05 509 A 1 ATOM 3987 C CA . PHE A 0 509 . 0.045 21.233 0.073 1.00 98.05 509 A 1 ATOM 3988 C C . PHE A 0 509 . -0.637 19.869 0.121 1.00 98.05 509 A 1 ATOM 3989 C CB . PHE A 0 509 . 1.178 21.302 1.105 1.00 98.05 509 A 1 ATOM 3990 O O . PHE A 0 509 . -0.373 19.042 -0.746 1.00 98.05 509 A 1 ATOM 3991 C CG . PHE A 0 509 . 2.260 22.341 0.864 1.00 98.05 509 A 1 ATOM 3992 C CD1 . PHE A 0 509 . 2.148 23.332 -0.136 1.00 98.05 509 A 1 ATOM 3993 C CD2 . PHE A 0 509 . 3.427 22.287 1.648 1.00 98.05 509 A 1 ATOM 3994 C CE1 . PHE A 0 509 . 3.193 24.247 -0.345 1.00 98.05 509 A 1 ATOM 3995 C CE2 . PHE A 0 509 . 4.474 23.197 1.434 1.00 98.05 509 A 1 ATOM 3996 C CZ . PHE A 0 509 . 4.357 24.177 0.436 1.00 98.05 509 A 1 ATOM 3997 N N . ARG A 0 510 . -1.539 19.621 1.081 1.00 98.14 510 A 1 ATOM 3998 C CA . ARG A 0 510 . -2.265 18.338 1.144 1.00 98.14 510 A 1 ATOM 3999 C C . ARG A 0 510 . -3.102 18.104 -0.113 1.00 98.14 510 A 1 ATOM 4000 C CB . ARG A 0 510 . -3.147 18.242 2.395 1.00 98.14 510 A 1 ATOM 4001 O O . ARG A 0 510 . -3.050 17.013 -0.676 1.00 98.14 510 A 1 ATOM 4002 C CG . ARG A 0 510 . -2.340 18.301 3.697 1.00 98.14 510 A 1 ATOM 4003 C CD . ARG A 0 510 . -3.208 17.864 4.881 1.00 98.14 510 A 1 ATOM 4004 N NE . ARG A 0 510 . -2.546 18.154 6.166 1.00 98.14 510 A 1 ATOM 4005 N NH1 . ARG A 0 510 . -3.453 20.237 6.537 1.00 98.14 510 A 1 ATOM 4006 N NH2 . ARG A 0 510 . -2.064 19.347 8.039 1.00 98.14 510 A 1 ATOM 4007 C CZ . ARG A 0 510 . -2.695 19.240 6.907 1.00 98.14 510 A 1 ATOM 4008 N N . LYS A 0 511 . -3.812 19.135 -0.584 1.00 98.20 511 A 1 ATOM 4009 C CA . LYS A 0 511 . -4.595 19.064 -1.823 1.00 98.20 511 A 1 ATOM 4010 C C . LYS A 0 511 . -3.703 18.853 -3.047 1.00 98.20 511 A 1 ATOM 4011 C CB . LYS A 0 511 . -5.485 20.308 -1.954 1.00 98.20 511 A 1 ATOM 4012 O O . LYS A 0 511 . -4.013 17.989 -3.855 1.00 98.20 511 A 1 ATOM 4013 C CG . LYS A 0 511 . -6.484 20.135 -3.111 1.00 98.20 511 A 1 ATOM 4014 C CD . LYS A 0 511 . -7.539 21.244 -3.153 1.00 98.20 511 A 1 ATOM 4015 C CE . LYS A 0 511 . -6.959 22.599 -3.568 1.00 98.20 511 A 1 ATOM 4016 N NZ . LYS A 0 511 . -8.016 23.633 -3.506 1.00 98.20 511 A 1 ATOM 4017 N N . ALA A 0 512 . -2.577 19.560 -3.148 1.00 97.84 512 A 1 ATOM 4018 C CA . ALA A 0 512 . -1.627 19.396 -4.249 1.00 97.84 512 A 1 ATOM 4019 C C . ALA A 0 512 . -0.992 17.995 -4.267 1.00 97.84 512 A 1 ATOM 4020 C CB . ALA A 0 512 . -0.556 20.487 -4.143 1.00 97.84 512 A 1 ATOM 4021 O O . ALA A 0 512 . -0.875 17.392 -5.329 1.00 97.84 512 A 1 ATOM 4022 N N . ILE A 0 513 . -0.628 17.440 -3.104 1.00 97.88 513 A 1 ATOM 4023 C CA . ILE A 0 513 . -0.167 16.048 -2.988 1.00 97.88 513 A 1 ATOM 4024 C C . ILE A 0 513 . -1.237 15.099 -3.531 1.00 97.88 513 A 1 ATOM 4025 C CB . ILE A 0 513 . 0.201 15.705 -1.523 1.00 97.88 513 A 1 ATOM 4026 O O . ILE A 0 513 . -0.945 14.268 -4.389 1.00 97.88 513 A 1 ATOM 4027 C CG1 . ILE A 0 513 . 1.485 16.436 -1.074 1.00 97.88 513 A 1 ATOM 4028 C CG2 . ILE A 0 513 . 0.389 14.188 -1.333 1.00 97.88 513 A 1 ATOM 4029 C CD1 . ILE A 0 513 . 1.667 16.442 0.450 1.00 97.88 513 A 1 ATOM 4030 N N . ALA A 0 514 . -2.476 15.245 -3.061 1.00 98.00 514 A 1 ATOM 4031 C CA . ALA A 0 514 . -3.592 14.426 -3.510 1.00 98.00 514 A 1 ATOM 4032 C C . ALA A 0 514 . -3.810 14.554 -5.033 1.00 98.00 514 A 1 ATOM 4033 C CB . ALA A 0 514 . -4.810 14.815 -2.667 1.00 98.00 514 A 1 ATOM 4034 O O . ALA A 0 514 . -3.902 13.542 -5.719 1.00 98.00 514 A 1 ATOM 4035 N N . GLU A 0 515 . -3.759 15.768 -5.587 1.00 97.59 515 A 1 ATOM 4036 C CA . GLU A 0 515 . -3.874 16.026 -7.028 1.00 97.59 515 A 1 ATOM 4037 C C . GLU A 0 515 . -2.781 15.321 -7.838 1.00 97.59 515 A 1 ATOM 4038 C CB . GLU A 0 515 . -3.838 17.544 -7.265 1.00 97.59 515 A 1 ATOM 4039 O O . GLU A 0 515 . -3.081 14.658 -8.831 1.00 97.59 515 A 1 ATOM 4040 C CG . GLU A 0 515 . -4.068 17.934 -8.734 1.00 97.59 515 A 1 ATOM 4041 C CD . GLU A 0 515 . -3.820 19.425 -9.007 1.00 97.59 515 A 1 ATOM 4042 O OE1 . GLU A 0 515 . -3.784 19.778 -10.207 1.00 97.59 515 A 1 ATOM 4043 O OE2 . GLU A 0 515 . -3.607 20.196 -8.039 1.00 97.59 515 A 1 ATOM 4044 N N . ARG A 0 516 . -1.513 15.380 -7.403 1.00 94.87 516 A 1 ATOM 4045 C CA . ARG A 0 516 . -0.422 14.671 -8.097 1.00 94.87 516 A 1 ATOM 4046 C C . ARG A 0 516 . -0.643 13.163 -8.117 1.00 94.87 516 A 1 ATOM 4047 C CB . ARG A 0 516 . 0.952 14.981 -7.477 1.00 94.87 516 A 1 ATOM 4048 O O . ARG A 0 516 . -0.399 12.532 -9.142 1.00 94.87 516 A 1 ATOM 4049 C CG . ARG A 0 516 . 1.420 16.440 -7.553 1.00 94.87 516 A 1 ATOM 4050 C CD . ARG A 0 516 . 1.088 17.125 -8.875 1.00 94.87 516 A 1 ATOM 4051 N NE . ARG A 0 516 . 1.671 18.472 -8.913 1.00 94.87 516 A 1 ATOM 4052 N NH1 . ARG A 0 516 . 3.635 17.898 -9.930 1.00 94.87 516 A 1 ATOM 4053 N NH2 . ARG A 0 516 . 3.153 20.052 -9.571 1.00 94.87 516 A 1 ATOM 4054 C CZ . ARG A 0 516 . 2.822 18.800 -9.459 1.00 94.87 516 A 1 ATOM 4055 N N . HIS A 0 517 . -1.131 12.591 -7.019 1.00 94.52 517 A 1 ATOM 4056 C CA . HIS A 0 517 . -1.478 11.171 -6.964 1.00 94.52 517 A 1 ATOM 4057 C C . HIS A 0 517 . -2.707 10.829 -7.824 1.00 94.52 517 A 1 ATOM 4058 C CB . HIS A 0 517 . -1.670 10.754 -5.504 1.00 94.52 517 A 1 ATOM 4059 O O . HIS A 0 517 . -2.742 9.762 -8.439 1.00 94.52 517 A 1 ATOM 4060 C CG . HIS A 0 517 . -0.369 10.452 -4.807 1.00 94.52 517 A 1 ATOM 4061 C CD2 . HIS A 0 517 . 0.537 11.344 -4.297 1.00 94.52 517 A 1 ATOM 4062 N ND1 . HIS A 0 517 . 0.152 9.194 -4.609 1.00 94.52 517 A 1 ATOM 4063 C CE1 . HIS A 0 517 . 1.339 9.324 -3.997 1.00 94.52 517 A 1 ATOM 4064 N NE2 . HIS A 0 517 . 1.606 10.615 -3.770 1.00 94.52 517 A 1 ATOM 4065 N N . GLY A 0 518 . -3.679 11.737 -7.931 1.00 94.83 518 A 1 ATOM 4066 C CA . GLY A 0 518 . -4.795 11.622 -8.869 1.00 94.83 518 A 1 ATOM 4067 C C . GLY A 0 518 . -4.321 11.622 -10.325 1.00 94.83 518 A 1 ATOM 4068 O O . GLY A 0 518 . -4.761 10.791 -11.118 1.00 94.83 518 A 1 ATOM 4069 N N . ASN A 0 519 . -3.354 12.478 -10.664 1.00 91.71 519 A 1 ATOM 4070 C CA . ASN A 0 519 . -2.780 12.559 -12.009 1.00 91.71 519 A 1 ATOM 4071 C C . ASN A 0 519 . -1.990 11.302 -12.400 1.00 91.71 519 A 1 ATOM 4072 C CB . ASN A 0 519 . -1.939 13.840 -12.136 1.00 91.71 519 A 1 ATOM 4073 O O . ASN A 0 519 . -2.066 10.891 -13.552 1.00 91.71 519 A 1 ATOM 4074 C CG . ASN A 0 519 . -2.782 15.106 -12.113 1.00 91.71 519 A 1 ATOM 4075 N ND2 . ASN A 0 519 . -2.164 16.253 -11.947 1.00 91.71 519 A 1 ATOM 4076 O OD1 . ASN A 0 519 . -3.992 15.093 -12.261 1.00 91.71 519 A 1 ATOM 4077 N N . LEU A 0 520 . -1.349 10.604 -11.452 1.00 88.00 520 A 1 ATOM 4078 C CA . LEU A 0 520 . -0.764 9.281 -11.736 1.00 88.00 520 A 1 ATOM 4079 C C . LEU A 0 520 . -1.807 8.284 -12.259 1.00 88.00 520 A 1 ATOM 4080 C CB . LEU A 0 520 . -0.159 8.663 -10.469 1.00 88.00 520 A 1 ATOM 4081 O O . LEU A 0 520 . -1.491 7.417 -13.074 1.00 88.00 520 A 1 ATOM 4082 C CG . LEU A 0 520 . 1.070 9.360 -9.882 1.00 88.00 520 A 1 ATOM 4083 C CD1 . LEU A 0 520 . 1.432 8.601 -8.605 1.00 88.00 520 A 1 ATOM 4084 C CD2 . LEU A 0 520 . 2.263 9.339 -10.838 1.00 88.00 520 A 1 ATOM 4085 N N . CYS A 0 521 . -3.052 8.387 -11.786 1.00 91.54 521 A 1 ATOM 4086 C CA . CYS A 0 521 . -4.133 7.546 -12.286 1.00 91.54 521 A 1 ATOM 4087 C C . CYS A 0 521 . -4.481 7.919 -13.734 1.00 91.54 521 A 1 ATOM 4088 C CB . CYS A 0 521 . -5.362 7.637 -11.369 1.00 91.54 521 A 1 ATOM 4089 O O . CYS A 0 521 . -4.713 7.019 -14.536 1.00 91.54 521 A 1 ATOM 4090 S SG . CYS A 0 521 . -4.939 7.214 -9.651 1.00 91.54 521 A 1 ATOM 4091 N N . LEU A 0 522 . -4.468 9.216 -14.076 1.00 91.01 522 A 1 ATOM 4092 C CA . LEU A 0 522 . -4.669 9.706 -15.446 1.00 91.01 522 A 1 ATOM 4093 C C . LEU A 0 522 . -3.587 9.175 -16.392 1.00 91.01 522 A 1 ATOM 4094 C CB . LEU A 0 522 . -4.737 11.244 -15.492 1.00 91.01 522 A 1 ATOM 4095 O O . LEU A 0 522 . -3.912 8.616 -17.438 1.00 91.01 522 A 1 ATOM 4096 C CG . LEU A 0 522 . -5.903 11.868 -14.706 1.00 91.01 522 A 1 ATOM 4097 C CD1 . LEU A 0 522 . -5.811 13.391 -14.767 1.00 91.01 522 A 1 ATOM 4098 C CD2 . LEU A 0 522 . -7.263 11.478 -15.288 1.00 91.01 522 A 1 ATOM 4099 N N . ASP A 0 523 . -2.318 9.255 -15.992 1.00 83.25 523 A 1 ATOM 4100 C CA . ASP A 0 523 . -1.195 8.755 -16.793 1.00 83.25 523 A 1 ATOM 4101 C C . ASP A 0 523 . -1.353 7.261 -17.115 1.00 83.25 523 A 1 ATOM 4102 C CB . ASP A 0 523 . 0.126 9.012 -16.050 1.00 83.25 523 A 1 ATOM 4103 O O . ASP A 0 523 . -1.177 6.836 -18.259 1.00 83.25 523 A 1 ATOM 4104 C CG . ASP A 0 523 . 0.463 10.499 -15.885 1.00 83.25 523 A 1 ATOM 4105 O OD1 . ASP A 0 523 . -0.054 11.313 -16.685 1.00 83.25 523 A 1 ATOM 4106 O OD2 . ASP A 0 523 . 1.260 10.799 -14.967 1.00 83.25 523 A 1 ATOM 4107 N N . LYS A 0 524 . -1.785 6.463 -16.130 1.00 84.67 524 A 1 ATOM 4108 C CA . LYS A 0 524 . -2.039 5.026 -16.302 1.00 84.67 524 A 1 ATOM 4109 C C . LYS A 0 524 . -3.247 4.691 -17.172 1.00 84.67 524 A 1 ATOM 4110 C CB . LYS A 0 524 . -2.258 4.378 -14.939 1.00 84.67 524 A 1 ATOM 4111 O O . LYS A 0 524 . -3.289 3.593 -17.720 1.00 84.67 524 A 1 ATOM 4112 C CG . LYS A 0 524 . -0.975 4.219 -14.119 1.00 84.67 524 A 1 ATOM 4113 C CD . LYS A 0 524 . -1.426 3.598 -12.802 1.00 84.67 524 A 1 ATOM 4114 C CE . LYS A 0 524 . -0.325 3.378 -11.777 1.00 84.67 524 A 1 ATOM 4115 N NZ . LYS A 0 524 . -0.942 2.705 -10.610 1.00 84.67 524 A 1 ATOM 4116 N N . ILE A 0 525 . -4.255 5.557 -17.271 1.00 89.76 525 A 1 ATOM 4117 C CA . ILE A 0 525 . -5.429 5.287 -18.121 1.00 89.76 525 A 1 ATOM 4118 C C . ILE A 0 525 . -5.267 5.846 -19.533 1.00 89.76 525 A 1 ATOM 4119 C CB . ILE A 0 525 . -6.751 5.743 -17.482 1.00 89.76 525 A 1 ATOM 4120 O O . ILE A 0 525 . -5.872 5.307 -20.458 1.00 89.76 525 A 1 ATOM 4121 C CG1 . ILE A 0 525 . -6.819 7.264 -17.273 1.00 89.76 525 A 1 ATOM 4122 C CG2 . ILE A 0 525 . -6.976 4.974 -16.168 1.00 89.76 525 A 1 ATOM 4123 C CD1 . ILE A 0 525 . -8.244 7.795 -17.144 1.00 89.76 525 A 1 ATOM 4124 N N . ASN A 0 526 . -4.424 6.866 -19.723 1.00 87.39 526 A 1 ATOM 4125 C CA . ASN A 0 526 . -4.186 7.485 -21.028 1.00 87.39 526 A 1 ATOM 4126 C C . ASN A 0 526 . -3.648 6.477 -22.054 1.00 87.39 526 A 1 ATOM 4127 C CB . ASN A 0 526 . -3.234 8.681 -20.843 1.00 87.39 526 A 1 ATOM 4128 O O . ASN A 0 526 . -4.053 6.517 -23.213 1.00 87.39 526 A 1 ATOM 4129 C CG . ASN A 0 526 . -3.924 9.912 -20.277 1.00 87.39 526 A 1 ATOM 4130 N ND2 . ASN A 0 526 . -3.176 10.836 -19.720 1.00 87.39 526 A 1 ATOM 4131 O OD1 . ASN A 0 526 . -5.130 10.086 -20.362 1.00 87.39 526 A 1 ATOM 4132 N N . VAL A 0 527 . -2.836 5.507 -21.616 1.00 81.01 527 A 1 ATOM 4133 C CA . VAL A 0 527 . -2.315 4.418 -22.469 1.00 81.01 527 A 1 ATOM 4134 C C . VAL A 0 527 . -3.402 3.471 -22.992 1.00 81.01 527 A 1 ATOM 4135 C CB . VAL A 0 527 . -1.233 3.594 -21.740 1.00 81.01 527 A 1 ATOM 4136 O O . VAL A 0 527 . -3.163 2.706 -23.923 1.00 81.01 527 A 1 ATOM 4137 C CG1 . VAL A 0 527 . -0.095 4.481 -21.221 1.00 81.01 527 A 1 ATOM 4138 C CG2 . VAL A 0 527 . -1.798 2.795 -20.561 1.00 81.01 527 A 1 ATOM 4139 N N . LEU A 0 528 . -4.602 3.487 -22.399 1.00 85.26 528 A 1 ATOM 4140 C CA . LEU A 0 528 . -5.730 2.675 -22.860 1.00 85.26 528 A 1 ATOM 4141 C C . LEU A 0 528 . -6.473 3.331 -24.032 1.00 85.26 528 A 1 ATOM 4142 C CB . LEU A 0 528 . -6.696 2.386 -21.694 1.00 85.26 528 A 1 ATOM 4143 O O . LEU A 0 528 . -7.268 2.651 -24.677 1.00 85.26 528 A 1 ATOM 4144 C CG . LEU A 0 528 . -6.065 1.730 -20.453 1.00 85.26 528 A 1 ATOM 4145 C CD1 . LEU A 0 528 . -7.135 1.560 -19.371 1.00 85.26 528 A 1 ATOM 4146 C CD2 . LEU A 0 528 . -5.487 0.347 -20.767 1.00 85.26 528 A 1 ATOM 4147 N N . HIS A 0 529 . -6.256 4.631 -24.279 1.00 88.99 529 A 1 ATOM 4148 C CA . HIS A 0 529 . -6.910 5.424 -25.328 1.00 88.99 529 A 1 ATOM 4149 C C . HIS A 0 529 . -8.435 5.224 -25.410 1.00 88.99 529 A 1 ATOM 4150 C CB . HIS A 0 529 . -6.199 5.209 -26.672 1.00 88.99 529 A 1 ATOM 4151 O O . HIS A 0 529 . -9.021 5.215 -26.495 1.00 88.99 529 A 1 ATOM 4152 C CG . HIS A 0 529 . -4.745 5.593 -26.640 1.00 88.99 529 A 1 ATOM 4153 C CD2 . HIS A 0 529 . -3.676 4.742 -26.706 1.00 88.99 529 A 1 ATOM 4154 N ND1 . HIS A 0 529 . -4.242 6.869 -26.518 1.00 88.99 529 A 1 ATOM 4155 C CE1 . HIS A 0 529 . -2.902 6.787 -26.513 1.00 88.99 529 A 1 ATOM 4156 N NE2 . HIS A 0 529 . -2.513 5.511 -26.641 1.00 88.99 529 A 1 ATOM 4157 N N . LYS A 0 530 . -9.097 5.040 -24.260 1.00 91.80 530 A 1 ATOM 4158 C CA . LYS A 0 530 . -10.550 4.851 -24.217 1.00 91.80 530 A 1 ATOM 4159 C C . LYS A 0 530 . -11.261 6.193 -24.421 1.00 91.80 530 A 1 ATOM 4160 C CB . LYS A 0 530 . -10.993 4.161 -22.920 1.00 91.80 530 A 1 ATOM 4161 O O . LYS A 0 530 . -10.879 7.172 -23.778 1.00 91.80 530 A 1 ATOM 4162 C CG . LYS A 0 530 . -10.563 2.685 -22.926 1.00 91.80 530 A 1 ATOM 4163 C CD . LYS A 0 530 . -11.038 1.904 -21.695 1.00 91.80 530 A 1 ATOM 4164 C CE . LYS A 0 530 . -12.560 1.756 -21.602 1.00 91.80 530 A 1 ATOM 4165 N NZ . LYS A 0 530 . -13.144 0.842 -22.608 1.00 91.80 530 A 1 ATOM 4166 N N . PRO A 0 531 . -12.292 6.256 -25.281 1.00 96.09 531 A 1 ATOM 4167 C CA . PRO A 0 531 . -13.120 7.449 -25.379 1.00 96.09 531 A 1 ATOM 4168 C C . PRO A 0 531 . -13.922 7.649 -24.080 1.00 96.09 531 A 1 ATOM 4169 C CB . PRO A 0 531 . -14.030 7.210 -26.586 1.00 96.09 531 A 1 ATOM 4170 O O . PRO A 0 531 . -14.164 6.674 -23.359 1.00 96.09 531 A 1 ATOM 4171 C CG . PRO A 0 531 . -14.201 5.691 -26.592 1.00 96.09 531 A 1 ATOM 4172 C CD . PRO A 0 531 . -12.844 5.185 -26.104 1.00 96.09 531 A 1 ATOM 4173 N N . PRO A 0 532 . -14.367 8.883 -23.780 1.00 97.71 532 A 1 ATOM 4174 C CA . PRO A 0 532 . -15.333 9.119 -22.713 1.00 97.71 532 A 1 ATOM 4175 C C . PRO A 0 532 . -16.600 8.279 -22.915 1.00 97.71 532 A 1 ATOM 4176 C CB . PRO A 0 532 . -15.645 10.620 -22.757 1.00 97.71 532 A 1 ATOM 4177 O O . PRO A 0 532 . -17.085 8.147 -24.039 1.00 97.71 532 A 1 ATOM 4178 C CG . PRO A 0 532 . -14.420 11.222 -23.444 1.00 97.71 532 A 1 ATOM 4179 C CD . PRO A 0 532 . -14.010 10.133 -24.432 1.00 97.71 532 A 1 ATOM 4180 N N . TYR A 0 533 . -17.142 7.732 -21.829 1.00 98.17 533 A 1 ATOM 4181 C CA . TYR A 0 533 . -18.384 6.964 -21.869 1.00 98.17 533 A 1 ATOM 4182 C C . TYR A 0 533 . -19.608 7.856 -22.096 1.00 98.17 533 A 1 ATOM 4183 C CB . TYR A 0 533 . -18.545 6.173 -20.571 1.00 98.17 533 A 1 ATOM 4184 O O . TYR A 0 533 . -19.668 8.992 -21.623 1.00 98.17 533 A 1 ATOM 4185 C CG . TYR A 0 533 . -17.520 5.076 -20.391 1.00 98.17 533 A 1 ATOM 4186 C CD1 . TYR A 0 533 . -17.686 3.833 -21.034 1.00 98.17 533 A 1 ATOM 4187 C CD2 . TYR A 0 533 . -16.402 5.301 -19.572 1.00 98.17 533 A 1 ATOM 4188 C CE1 . TYR A 0 533 . -16.751 2.802 -20.831 1.00 98.17 533 A 1 ATOM 4189 C CE2 . TYR A 0 533 . -15.472 4.273 -19.358 1.00 98.17 533 A 1 ATOM 4190 O OH . TYR A 0 533 . -14.760 2.039 -19.721 1.00 98.17 533 A 1 ATOM 4191 C CZ . TYR A 0 533 . -15.652 3.022 -19.978 1.00 98.17 533 A 1 ATOM 4192 N N . GLU A 0 534 . -20.626 7.311 -22.761 1.00 97.91 534 A 1 ATOM 4193 C CA . GLU A 0 534 . -21.949 7.932 -22.805 1.00 97.91 534 A 1 ATOM 4194 C C . GLU A 0 534 . -22.657 7.735 -21.465 1.00 97.91 534 A 1 ATOM 4195 C CB . GLU A 0 534 . -22.800 7.356 -23.941 1.00 97.91 534 A 1 ATOM 4196 O O . GLU A 0 534 . -22.932 6.607 -21.052 1.00 97.91 534 A 1 ATOM 4197 C CG . GLU A 0 534 . -22.286 7.792 -25.320 1.00 97.91 534 A 1 ATOM 4198 C CD . GLU A 0 534 . -23.198 7.339 -26.472 1.00 97.91 534 A 1 ATOM 4199 O OE1 . GLU A 0 534 . -22.858 7.679 -27.627 1.00 97.91 534 A 1 ATOM 4200 O OE2 . GLU A 0 534 . -24.229 6.682 -26.202 1.00 97.91 534 A 1 ATOM 4201 N N . HIS A 0 535 . -22.948 8.835 -20.773 1.00 98.31 535 A 1 ATOM 4202 C CA . HIS A 0 535 . -23.613 8.781 -19.475 1.00 98.31 535 A 1 ATOM 4203 C C . HIS A 0 535 . -25.142 8.848 -19.592 1.00 98.31 535 A 1 ATOM 4204 C CB . HIS A 0 535 . -23.114 9.901 -18.573 1.00 98.31 535 A 1 ATOM 4205 O O . HIS A 0 535 . -25.649 9.724 -20.305 1.00 98.31 535 A 1 ATOM 4206 C CG . HIS A 0 535 . -21.650 9.842 -18.219 1.00 98.31 535 A 1 ATOM 4207 C CD2 . HIS A 0 535 . -20.901 8.714 -18.039 1.00 98.31 535 A 1 ATOM 4208 N ND1 . HIS A 0 535 . -20.855 10.964 -17.971 1.00 98.31 535 A 1 ATOM 4209 C CE1 . HIS A 0 535 . -19.644 10.479 -17.653 1.00 98.31 535 A 1 ATOM 4210 N NE2 . HIS A 0 535 . -19.642 9.138 -17.689 1.00 98.31 535 A 1 ATOM 4211 N N . PRO A 0 536 . -25.888 8.012 -18.840 1.00 96.21 536 A 1 ATOM 4212 C CA . PRO A 0 536 . -27.342 8.120 -18.742 1.00 96.21 536 A 1 ATOM 4213 C C . PRO A 0 536 . -27.765 9.495 -18.216 1.00 96.21 536 A 1 ATOM 4214 C CB . PRO A 0 536 . -27.792 7.007 -17.787 1.00 96.21 536 A 1 ATOM 4215 O O . PRO A 0 536 . -27.157 10.016 -17.283 1.00 96.21 536 A 1 ATOM 4216 C CG . PRO A 0 536 . -26.633 6.014 -17.790 1.00 96.21 536 A 1 ATOM 4217 C CD . PRO A 0 536 . -25.414 6.900 -18.024 1.00 96.21 536 A 1 ATOM 4218 N N . LYS A 0 537 . -28.815 10.082 -18.804 1.00 96.10 537 A 1 ATOM 4219 C CA . LYS A 0 537 . -29.380 11.388 -18.396 1.00 96.10 537 A 1 ATOM 4220 C C . LYS A 0 537 . -30.764 11.288 -17.755 1.00 96.10 537 A 1 ATOM 4221 C CB . LYS A 0 537 . -29.420 12.362 -19.589 1.00 96.10 537 A 1 ATOM 4222 O O . LYS A 0 537 . -31.292 12.285 -17.277 1.00 96.10 537 A 1 ATOM 4223 C CG . LYS A 0 537 . -28.086 12.572 -20.321 1.00 96.10 537 A 1 ATOM 4224 C CD . LYS A 0 537 . -26.930 12.905 -19.370 1.00 96.10 537 A 1 ATOM 4225 C CE . LYS A 0 537 . -25.653 13.223 -20.145 1.00 96.10 537 A 1 ATOM 4226 N NZ . LYS A 0 537 . -25.467 14.684 -20.287 1.00 96.10 537 A 1 ATOM 4227 N N . ASP A 0 538 . -31.359 10.101 -17.771 1.00 97.10 538 A 1 ATOM 4228 C CA . ASP A 0 538 . -32.632 9.798 -17.130 1.00 97.10 538 A 1 ATOM 4229 C C . ASP A 0 538 . -32.578 8.398 -16.501 1.00 97.10 538 A 1 ATOM 4230 C CB . ASP A 0 538 . -33.809 10.020 -18.104 1.00 97.10 538 A 1 ATOM 4231 O O . ASP A 0 538 . -31.611 7.664 -16.690 1.00 97.10 538 A 1 ATOM 4232 C CG . ASP A 0 538 . -33.973 9.029 -19.265 1.00 97.10 538 A 1 ATOM 4233 O OD1 . ASP A 0 538 . -33.738 7.821 -19.055 1.00 97.10 538 A 1 ATOM 4234 O OD2 . ASP A 0 538 . -34.533 9.459 -20.308 1.00 97.10 538 A 1 ATOM 4235 N N . LEU A 0 539 . -33.608 8.051 -15.728 1.00 98.01 539 A 1 ATOM 4236 C CA . LEU A 0 539 . -33.709 6.759 -15.044 1.00 98.01 539 A 1 ATOM 4237 C C . LEU A 0 539 . -34.532 5.732 -15.834 1.00 98.01 539 A 1 ATOM 4238 C CB . LEU A 0 539 . -34.260 6.964 -13.618 1.00 98.01 539 A 1 ATOM 4239 O O . LEU A 0 539 . -34.927 4.710 -15.283 1.00 98.01 539 A 1 ATOM 4240 C CG . LEU A 0 539 . -33.437 7.913 -12.734 1.00 98.01 539 A 1 ATOM 4241 C CD1 . LEU A 0 539 . -34.074 8.014 -11.347 1.00 98.01 539 A 1 ATOM 4242 C CD2 . LEU A 0 539 . -31.995 7.442 -12.574 1.00 98.01 539 A 1 ATOM 4243 N N . LYS A 0 540 . -34.865 5.976 -17.110 1.00 96.67 540 A 1 ATOM 4244 C CA . LYS A 0 540 . -35.762 5.073 -17.858 1.00 96.67 540 A 1 ATOM 4245 C C . LYS A 0 540 . -35.094 3.734 -18.146 1.00 96.67 540 A 1 ATOM 4246 C CB . LYS A 0 540 . -36.213 5.706 -19.174 1.00 96.67 540 A 1 ATOM 4247 O O . LYS A 0 540 . -35.738 2.697 -18.033 1.00 96.67 540 A 1 ATOM 4248 C CG . LYS A 0 540 . -37.043 6.977 -18.970 1.00 96.67 540 A 1 ATOM 4249 C CD . LYS A 0 540 . -37.314 7.593 -20.341 1.00 96.67 540 A 1 ATOM 4250 C CE . LYS A 0 540 . -37.857 9.012 -20.189 1.00 96.67 540 A 1 ATOM 4251 N NZ . LYS A 0 540 . -37.225 9.876 -21.206 1.00 96.67 540 A 1 ATOM 4252 N N . LEU A 0 541 . -33.800 3.752 -18.475 1.00 95.10 541 A 1 ATOM 4253 C CA . LEU A 0 541 . -33.006 2.537 -18.717 1.00 95.10 541 A 1 ATOM 4254 C C . LEU A 0 541 . -32.811 1.682 -17.456 1.00 95.10 541 A 1 ATOM 4255 C CB . LEU A 0 541 . -31.639 2.928 -19.305 1.00 95.10 541 A 1 ATOM 4256 O O . LEU A 0 541 . -32.452 0.508 -17.549 1.00 95.10 541 A 1 ATOM 4257 C CG . LEU A 0 541 . -31.688 3.550 -20.710 1.00 95.10 541 A 1 ATOM 4258 C CD1 . LEU A 0 541 . -30.269 3.914 -21.147 1.00 95.10 541 A 1 ATOM 4259 C CD2 . LEU A 0 541 . -32.280 2.596 -21.751 1.00 95.10 541 A 1 ATOM 4260 N N . SER A 0 542 . -33.053 2.264 -16.285 1.00 97.19 542 A 1 ATOM 4261 C CA . SER A 0 542 . -32.979 1.614 -14.981 1.00 97.19 542 A 1 ATOM 4262 C C . SER A 0 542 . -34.349 1.457 -14.316 1.00 97.19 542 A 1 ATOM 4263 C CB . SER A 0 542 . -31.985 2.370 -14.108 1.00 97.19 542 A 1 ATOM 4264 O O . SER A 0 542 . -34.428 1.313 -13.099 1.00 97.19 542 A 1 ATOM 4265 O OG . SER A 0 542 . -32.334 3.735 -14.031 1.00 97.19 542 A 1 ATOM 4266 N N . ASP A 0 543 . -35.426 1.467 -15.108 1.00 96.89 543 A 1 ATOM 4267 C CA . ASP A 0 543 . -36.803 1.241 -14.645 1.00 96.89 543 A 1 ATOM 4268 C C . ASP A 0 543 . -37.246 2.218 -13.537 1.00 96.89 543 A 1 ATOM 4269 C CB . ASP A 0 543 . -36.993 -0.246 -14.301 1.00 96.89 543 A 1 ATOM 4270 O O . ASP A 0 543 . -37.871 1.866 -12.542 1.00 96.89 543 A 1 ATOM 4271 C CG . ASP A 0 543 . -38.463 -0.669 -14.258 1.00 96.89 543 A 1 ATOM 4272 O OD1 . ASP A 0 543 . -39.276 -0.042 -14.979 1.00 96.89 543 A 1 ATOM 4273 O OD2 . ASP A 0 543 . -38.739 -1.680 -13.576 1.00 96.89 543 A 1 ATOM 4274 N N . GLY A 0 544 . -36.838 3.482 -13.669 1.00 97.03 544 A 1 ATOM 4275 C CA . GLY A 0 544 . -37.121 4.541 -12.701 1.00 97.03 544 A 1 ATOM 4276 C C . GLY A 0 544 . -36.283 4.482 -11.421 1.00 97.03 544 A 1 ATOM 4277 O O . GLY A 0 544 . -36.483 5.326 -10.546 1.00 97.03 544 A 1 ATOM 4278 N N . ARG A 0 545 . -35.345 3.533 -11.305 1.00 98.58 545 A 1 ATOM 4279 C CA . ARG A 0 545 . -34.473 3.369 -10.134 1.00 98.58 545 A 1 ATOM 4280 C C . ARG A 0 545 . -33.103 3.994 -10.355 1.00 98.58 545 A 1 ATOM 4281 C CB . ARG A 0 545 . -34.342 1.887 -9.756 1.00 98.58 545 A 1 ATOM 4282 O O . ARG A 0 545 . -32.538 3.913 -11.444 1.00 98.58 545 A 1 ATOM 4283 C CG . ARG A 0 545 . -35.706 1.233 -9.484 1.00 98.58 545 A 1 ATOM 4284 C CD . ARG A 0 545 . -35.539 -0.189 -8.951 1.00 98.58 545 A 1 ATOM 4285 N NE . ARG A 0 545 . -34.956 -1.090 -9.961 1.00 98.58 545 A 1 ATOM 4286 N NH1 . ARG A 0 545 . -34.096 -2.628 -8.495 1.00 98.58 545 A 1 ATOM 4287 N NH2 . ARG A 0 545 . -33.755 -2.853 -10.704 1.00 98.58 545 A 1 ATOM 4288 C CZ . ARG A 0 545 . -34.277 -2.193 -9.711 1.00 98.58 545 A 1 ATOM 4289 N N . LEU A 0 546 . -32.525 4.584 -9.318 1.00 98.78 546 A 1 ATOM 4290 C CA . LEU A 0 546 . -31.160 5.087 -9.348 1.00 98.78 546 A 1 ATOM 4291 C C . LEU A 0 546 . -30.174 3.937 -9.106 1.00 98.78 546 A 1 ATOM 4292 C CB . LEU A 0 546 . -31.018 6.218 -8.319 1.00 98.78 546 A 1 ATOM 4293 O O . LEU A 0 546 . -30.123 3.356 -8.024 1.00 98.78 546 A 1 ATOM 4294 C CG . LEU A 0 546 . -29.705 7.008 -8.465 1.00 98.78 546 A 1 ATOM 4295 C CD1 . LEU A 0 546 . -29.693 7.871 -9.725 1.00 98.78 546 A 1 ATOM 4296 C CD2 . LEU A 0 546 . -29.532 7.932 -7.267 1.00 98.78 546 A 1 ATOM 4297 N N . ARG A 0 547 . -29.371 3.613 -10.122 1.00 98.90 547 A 1 ATOM 4298 C CA . ARG A 0 547 . -28.272 2.641 -9.990 1.00 98.90 547 A 1 ATOM 4299 C C . ARG A 0 547 . -27.079 3.244 -9.252 1.00 98.90 547 A 1 ATOM 4300 C CB . ARG A 0 547 . -27.838 2.051 -11.337 1.00 98.90 547 A 1 ATOM 4301 O O . ARG A 0 547 . -26.467 4.187 -9.766 1.00 98.90 547 A 1 ATOM 4302 C CG . ARG A 0 547 . -28.986 1.336 -12.049 1.00 98.90 547 A 1 ATOM 4303 C CD . ARG A 0 547 . -28.457 0.599 -13.271 1.00 98.90 547 A 1 ATOM 4304 N NE . ARG A 0 547 . -29.484 -0.278 -13.845 1.00 98.90 547 A 1 ATOM 4305 N NH1 . ARG A 0 547 . -28.663 -0.288 -15.984 1.00 98.90 547 A 1 ATOM 4306 N NH2 . ARG A 0 547 . -30.638 -1.235 -15.537 1.00 98.90 547 A 1 ATOM 4307 C CZ . ARG A 0 547 . -29.587 -0.596 -15.119 1.00 98.90 547 A 1 ATOM 4308 N N . VAL A 0 548 . -26.737 2.679 -8.097 1.00 98.93 548 A 1 ATOM 4309 C CA . VAL A 0 548 . -25.613 3.106 -7.250 1.00 98.93 548 A 1 ATOM 4310 C C . VAL A 0 548 . -24.580 1.988 -7.179 1.00 98.93 548 A 1 ATOM 4311 C CB . VAL A 0 548 . -26.077 3.517 -5.837 1.00 98.93 548 A 1 ATOM 4312 O O . VAL A 0 548 . -24.915 0.847 -6.868 1.00 98.93 548 A 1 ATOM 4313 C CG1 . VAL A 0 548 . -24.898 4.000 -4.979 1.00 98.93 548 A 1 ATOM 4314 C CG2 . VAL A 0 548 . -27.108 4.653 -5.903 1.00 98.93 548 A 1 ATOM 4315 N N . GLY A 0 549 . -23.324 2.312 -7.477 1.00 98.90 549 A 1 ATOM 4316 C CA . GLY A 0 549 . -22.211 1.372 -7.448 1.00 98.90 549 A 1 ATOM 4317 C C . GLY A 0 549 . -21.241 1.658 -6.309 1.00 98.90 549 A 1 ATOM 4318 O O . GLY A 0 549 . -20.570 2.682 -6.334 1.00 98.90 549 A 1 ATOM 4319 N N . TYR A 0 550 . -21.101 0.750 -5.350 1.00 98.92 550 A 1 ATOM 4320 C CA . TYR A 0 550 . -20.098 0.821 -4.286 1.00 98.92 550 A 1 ATOM 4321 C C . TYR A 0 550 . -18.845 0.048 -4.686 1.00 98.92 550 A 1 ATOM 4322 C CB . TYR A 0 550 . -20.695 0.264 -2.991 1.00 98.92 550 A 1 ATOM 4323 O O . TYR A 0 550 . -18.899 -1.171 -4.839 1.00 98.92 550 A 1 ATOM 4324 C CG . TYR A 0 550 . -21.759 1.153 -2.394 1.00 98.92 550 A 1 ATOM 4325 C CD1 . TYR A 0 550 . -21.391 2.391 -1.835 1.00 98.92 550 A 1 ATOM 4326 C CD2 . TYR A 0 550 . -23.110 0.758 -2.419 1.00 98.92 550 A 1 ATOM 4327 C CE1 . TYR A 0 550 . -22.375 3.253 -1.323 1.00 98.92 550 A 1 ATOM 4328 C CE2 . TYR A 0 550 . -24.097 1.615 -1.895 1.00 98.92 550 A 1 ATOM 4329 O OH . TYR A 0 550 . -24.670 3.719 -0.905 1.00 98.92 550 A 1 ATOM 4330 C CZ . TYR A 0 550 . -23.728 2.866 -1.362 1.00 98.92 550 A 1 ATOM 4331 N N . VAL A 0 551 . -17.714 0.736 -4.852 1.00 98.90 551 A 1 ATOM 4332 C CA . VAL A 0 551 . -16.449 0.110 -5.262 1.00 98.90 551 A 1 ATOM 4333 C C . VAL A 0 551 . -15.489 0.071 -4.086 1.00 98.90 551 A 1 ATOM 4334 C CB . VAL A 0 551 . -15.803 0.831 -6.454 1.00 98.90 551 A 1 ATOM 4335 O O . VAL A 0 551 . -15.119 1.119 -3.549 1.00 98.90 551 A 1 ATOM 4336 C CG1 . VAL A 0 551 . -14.643 0.009 -7.021 1.00 98.90 551 A 1 ATOM 4337 C CG2 . VAL A 0 551 . -16.781 1.121 -7.598 1.00 98.90 551 A 1 ATOM 4338 N N . SER A 0 552 . -15.070 -1.135 -3.697 1.00 98.74 552 A 1 ATOM 4339 C CA . SER A 0 552 . -14.159 -1.306 -2.571 1.00 98.74 552 A 1 ATOM 4340 C C . SER A 0 552 . -13.290 -2.561 -2.668 1.00 98.74 552 A 1 ATOM 4341 C CB . SER A 0 552 . -14.948 -1.328 -1.262 1.00 98.74 552 A 1 ATOM 4342 O O . SER A 0 552 . -13.760 -3.629 -3.059 1.00 98.74 552 A 1 ATOM 4343 O OG . SER A 0 552 . -14.052 -1.115 -0.192 1.00 98.74 552 A 1 ATOM 4344 N N . SER A 0 553 . -12.029 -2.471 -2.242 1.00 98.02 553 A 1 ATOM 4345 C CA . SER A 0 553 . -11.207 -3.640 -1.880 1.00 98.02 553 A 1 ATOM 4346 C C . SER A 0 553 . -11.525 -4.198 -0.493 1.00 98.02 553 A 1 ATOM 4347 C CB . SER A 0 553 . -9.714 -3.307 -1.941 1.00 98.02 553 A 1 ATOM 4348 O O . SER A 0 553 . -10.959 -5.213 -0.097 1.00 98.02 553 A 1 ATOM 4349 O OG . SER A 0 553 . -9.367 -2.291 -1.024 1.00 98.02 553 A 1 ATOM 4350 N N . ASP A 0 554 . -12.414 -3.548 0.251 1.00 98.27 554 A 1 ATOM 4351 C CA . ASP A 0 554 . -12.565 -3.769 1.686 1.00 98.27 554 A 1 ATOM 4352 C C . ASP A 0 554 . -13.849 -4.529 2.036 1.00 98.27 554 A 1 ATOM 4353 C CB . ASP A 0 554 . -12.482 -2.427 2.418 1.00 98.27 554 A 1 ATOM 4354 O O . ASP A 0 554 . -14.235 -4.569 3.205 1.00 98.27 554 A 1 ATOM 4355 C CG . ASP A 0 554 . -11.183 -1.644 2.206 1.00 98.27 554 A 1 ATOM 4356 O OD1 . ASP A 0 554 . -10.208 -2.189 1.632 1.00 98.27 554 A 1 ATOM 4357 O OD2 . ASP A 0 554 . -11.210 -0.471 2.645 1.00 98.27 554 A 1 ATOM 4358 N N . PHE A 0 555 . -14.519 -5.128 1.043 1.00 98.37 555 A 1 ATOM 4359 C CA . PHE A 0 555 . -15.622 -6.070 1.252 1.00 98.37 555 A 1 ATOM 4360 C C . PHE A 0 555 . -15.083 -7.397 1.805 1.00 98.37 555 A 1 ATOM 4361 C CB . PHE A 0 555 . -16.417 -6.266 -0.048 1.00 98.37 555 A 1 ATOM 4362 O O . PHE A 0 555 . -14.689 -8.270 1.030 1.00 98.37 555 A 1 ATOM 4363 C CG . PHE A 0 555 . -17.144 -5.039 -0.564 1.00 98.37 555 A 1 ATOM 4364 C CD1 . PHE A 0 555 . -17.960 -4.270 0.289 1.00 98.37 555 A 1 ATOM 4365 C CD2 . PHE A 0 555 . -17.030 -4.682 -1.920 1.00 98.37 555 A 1 ATOM 4366 C CE1 . PHE A 0 555 . -18.641 -3.146 -0.210 1.00 98.37 555 A 1 ATOM 4367 C CE2 . PHE A 0 555 . -17.713 -3.561 -2.420 1.00 98.37 555 A 1 ATOM 4368 C CZ . PHE A 0 555 . -18.515 -2.791 -1.564 1.00 98.37 555 A 1 ATOM 4369 N N . GLY A 0 556 . -15.057 -7.518 3.135 1.00 97.23 556 A 1 ATOM 4370 C CA . GLY A 0 556 . -14.422 -8.607 3.885 1.00 97.23 556 A 1 ATOM 4371 C C . GLY A 0 556 . -14.136 -8.205 5.337 1.00 97.23 556 A 1 ATOM 4372 O O . GLY A 0 556 . -14.782 -7.303 5.874 1.00 97.23 556 A 1 ATOM 4373 N N . ASN A 0 557 . -13.146 -8.826 5.982 1.00 96.60 557 A 1 ATOM 4374 C CA . ASN A 0 557 . -12.682 -8.467 7.331 1.00 96.60 557 A 1 ATOM 4375 C C . ASN A 0 557 . -11.812 -7.197 7.319 1.00 96.60 557 A 1 ATOM 4376 C CB . ASN A 0 557 . -11.993 -9.677 7.975 1.00 96.60 557 A 1 ATOM 4377 O O . ASN A 0 557 . -10.600 -7.222 7.550 1.00 96.60 557 A 1 ATOM 4378 C CG . ASN A 0 557 . -11.495 -9.428 9.388 1.00 96.60 557 A 1 ATOM 4379 N ND2 . ASN A 0 557 . -10.529 -10.201 9.824 1.00 96.60 557 A 1 ATOM 4380 O OD1 . ASN A 0 557 . -11.963 -8.591 10.143 1.00 96.60 557 A 1 ATOM 4381 N N . HIS A 0 558 . -12.452 -6.066 7.038 1.00 96.55 558 A 1 ATOM 4382 C CA . HIS A 0 558 . -11.850 -4.741 7.065 1.00 96.55 558 A 1 ATOM 4383 C C . HIS A 0 558 . -12.768 -3.761 7.809 1.00 96.55 558 A 1 ATOM 4384 C CB . HIS A 0 558 . -11.572 -4.272 5.632 1.00 96.55 558 A 1 ATOM 4385 O O . HIS A 0 558 . -13.993 -3.861 7.682 1.00 96.55 558 A 1 ATOM 4386 C CG . HIS A 0 558 . -10.749 -3.007 5.587 1.00 96.55 558 A 1 ATOM 4387 C CD2 . HIS A 0 558 . -9.388 -2.933 5.706 1.00 96.55 558 A 1 ATOM 4388 N ND1 . HIS A 0 558 . -11.212 -1.714 5.475 1.00 96.55 558 A 1 ATOM 4389 C CE1 . HIS A 0 558 . -10.153 -0.891 5.508 1.00 96.55 558 A 1 ATOM 4390 N NE2 . HIS A 0 558 . -9.021 -1.583 5.703 1.00 96.55 558 A 1 ATOM 4391 N N . PRO A 0 559 . -12.219 -2.769 8.546 1.00 95.72 559 A 1 ATOM 4392 C CA . PRO A 0 559 . -13.015 -1.761 9.236 1.00 95.72 559 A 1 ATOM 4393 C C . PRO A 0 559 . -14.125 -1.141 8.388 1.00 95.72 559 A 1 ATOM 4394 C CB . PRO A 0 559 . -12.014 -0.707 9.706 1.00 95.72 559 A 1 ATOM 4395 O O . PRO A 0 559 . -15.225 -0.999 8.899 1.00 95.72 559 A 1 ATOM 4396 C CG . PRO A 0 559 . -10.769 -1.542 9.989 1.00 95.72 559 A 1 ATOM 4397 C CD . PRO A 0 559 . -10.809 -2.586 8.877 1.00 95.72 559 A 1 ATOM 4398 N N . THR A 0 560 . -13.888 -0.845 7.106 1.00 96.83 560 A 1 ATOM 4399 C CA . THR A 0 560 . -14.922 -0.319 6.196 1.00 96.83 560 A 1 ATOM 4400 C C . THR A 0 560 . -16.171 -1.209 6.181 1.00 96.83 560 A 1 ATOM 4401 C CB . THR A 0 560 . -14.376 -0.150 4.766 1.00 96.83 560 A 1 ATOM 4402 O O . THR A 0 560 . -17.262 -0.721 6.462 1.00 96.83 560 A 1 ATOM 4403 C CG2 . THR A 0 560 . -15.320 0.662 3.884 1.00 96.83 560 A 1 ATOM 4404 O OG1 . THR A 0 560 . -13.130 0.514 4.806 1.00 96.83 560 A 1 ATOM 4405 N N . SER A 0 561 . -16.028 -2.522 5.968 1.00 97.92 561 A 1 ATOM 4406 C CA . SER A 0 561 . -17.160 -3.461 6.023 1.00 97.92 561 A 1 ATOM 4407 C C . SER A 0 561 . -17.796 -3.527 7.409 1.00 97.92 561 A 1 ATOM 4408 C CB . SER A 0 561 . -16.719 -4.864 5.621 1.00 97.92 561 A 1 ATOM 4409 O O . SER A 0 561 . -19.017 -3.506 7.520 1.00 97.92 561 A 1 ATOM 4410 O OG . SER A 0 561 . -16.582 -4.914 4.223 1.00 97.92 561 A 1 ATOM 4411 N N . HIS A 0 562 . -16.999 -3.505 8.481 1.00 98.13 562 A 1 ATOM 4412 C CA . HIS A 0 562 . -17.529 -3.487 9.852 1.00 98.13 562 A 1 ATOM 4413 C C . HIS A 0 562 . -18.379 -2.236 10.153 1.00 98.13 562 A 1 ATOM 4414 C CB . HIS A 0 562 . -16.378 -3.573 10.868 1.00 98.13 562 A 1 ATOM 4415 O O . HIS A 0 562 . -19.127 -2.211 11.128 1.00 98.13 562 A 1 ATOM 4416 C CG . HIS A 0 562 . -15.387 -4.690 10.653 1.00 98.13 562 A 1 ATOM 4417 C CD2 . HIS A 0 562 . -15.561 -5.832 9.913 1.00 98.13 562 A 1 ATOM 4418 N ND1 . HIS A 0 562 . -14.108 -4.736 11.167 1.00 98.13 562 A 1 ATOM 4419 C CE1 . HIS A 0 562 . -13.525 -5.869 10.740 1.00 98.13 562 A 1 ATOM 4420 N NE2 . HIS A 0 562 . -14.371 -6.554 9.968 1.00 98.13 562 A 1 ATOM 4421 N N . LEU A 0 563 . -18.248 -1.176 9.350 1.00 98.13 563 A 1 ATOM 4422 C CA . LEU A 0 563 . -19.022 0.051 9.501 1.00 98.13 563 A 1 ATOM 4423 C C . LEU A 0 563 . -20.290 0.062 8.642 1.00 98.13 563 A 1 ATOM 4424 C CB . LEU A 0 563 . -18.130 1.266 9.199 1.00 98.13 563 A 1 ATOM 4425 O O . LEU A 0 563 . -21.323 0.515 9.127 1.00 98.13 563 A 1 ATOM 4426 C CG . LEU A 0 563 . -16.943 1.461 10.161 1.00 98.13 563 A 1 ATOM 4427 C CD1 . LEU A 0 563 . -16.060 2.596 9.643 1.00 98.13 563 A 1 ATOM 4428 C CD2 . LEU A 0 563 . -17.316 1.741 11.617 1.00 98.13 563 A 1 ATOM 4429 N N . MET A 0 564 . -20.226 -0.415 7.393 1.00 98.16 564 A 1 ATOM 4430 C CA . MET A 0 564 . -21.303 -0.211 6.412 1.00 98.16 564 A 1 ATOM 4431 C C . MET A 0 564 . -21.897 -1.477 5.781 1.00 98.16 564 A 1 ATOM 4432 C CB . MET A 0 564 . -20.875 0.829 5.358 1.00 98.16 564 A 1 ATOM 4433 O O . MET A 0 564 . -22.778 -1.346 4.937 1.00 98.16 564 A 1 ATOM 4434 C CG . MET A 0 564 . -19.697 0.441 4.460 1.00 98.16 564 A 1 ATOM 4435 S SD . MET A 0 564 . -19.928 -1.009 3.393 1.00 98.16 564 A 1 ATOM 4436 C CE . MET A 0 564 . -21.145 -0.338 2.221 1.00 98.16 564 A 1 ATOM 4437 N N . GLN A 0 565 . -21.487 -2.690 6.171 1.00 98.32 565 A 1 ATOM 4438 C CA . GLN A 0 565 . -21.926 -3.936 5.511 1.00 98.32 565 A 1 ATOM 4439 C C . GLN A 0 565 . -23.447 -4.127 5.398 1.00 98.32 565 A 1 ATOM 4440 C CB . GLN A 0 565 . -21.352 -5.161 6.232 1.00 98.32 565 A 1 ATOM 4441 O O . GLN A 0 565 . -23.894 -4.826 4.498 1.00 98.32 565 A 1 ATOM 4442 C CG . GLN A 0 565 . -21.795 -5.240 7.705 1.00 98.32 565 A 1 ATOM 4443 C CD . GLN A 0 565 . -21.261 -6.482 8.383 1.00 98.32 565 A 1 ATOM 4444 N NE2 . GLN A 0 565 . -20.886 -6.401 9.637 1.00 98.32 565 A 1 ATOM 4445 O OE1 . GLN A 0 565 . -21.207 -7.552 7.803 1.00 98.32 565 A 1 ATOM 4446 N N . SER A 0 566 . -24.238 -3.531 6.295 1.00 98.48 566 A 1 ATOM 4447 C CA . SER A 0 566 . -25.704 -3.625 6.261 1.00 98.48 566 A 1 ATOM 4448 C C . SER A 0 566 . -26.366 -2.572 5.367 1.00 98.48 566 A 1 ATOM 4449 C CB . SER A 0 566 . -26.279 -3.510 7.674 1.00 98.48 566 A 1 ATOM 4450 O O . SER A 0 566 . -27.549 -2.697 5.072 1.00 98.48 566 A 1 ATOM 4451 O OG . SER A 0 566 . -25.798 -4.539 8.520 1.00 98.48 566 A 1 ATOM 4452 N N . ILE A 0 567 . -25.647 -1.525 4.946 1.00 98.69 567 A 1 ATOM 4453 C CA . ILE A 0 567 . -26.202 -0.444 4.113 1.00 98.69 567 A 1 ATOM 4454 C C . ILE A 0 567 . -26.680 -0.964 2.747 1.00 98.69 567 A 1 ATOM 4455 C CB . ILE A 0 567 . -25.228 0.758 4.017 1.00 98.69 567 A 1 ATOM 4456 O O . ILE A 0 567 . -27.811 -0.642 2.383 1.00 98.69 567 A 1 ATOM 4457 C CG1 . ILE A 0 567 . -25.174 1.431 5.409 1.00 98.69 567 A 1 ATOM 4458 C CG2 . ILE A 0 567 . -25.651 1.754 2.919 1.00 98.69 567 A 1 ATOM 4459 C CD1 . ILE A 0 567 . -24.280 2.666 5.534 1.00 98.69 567 A 1 ATOM 4460 N N . PRO A 0 568 . -25.923 -1.813 2.017 1.00 98.38 568 A 1 ATOM 4461 C CA . PRO A 0 568 . -26.399 -2.400 0.764 1.00 98.38 568 A 1 ATOM 4462 C C . PRO A 0 568 . -27.772 -3.076 0.880 1.00 98.38 568 A 1 ATOM 4463 C CB . PRO A 0 568 . -25.306 -3.386 0.336 1.00 98.38 568 A 1 ATOM 4464 O O . PRO A 0 568 . -28.621 -2.852 0.023 1.00 98.38 568 A 1 ATOM 4465 C CG . PRO A 0 568 . -24.043 -2.733 0.891 1.00 98.38 568 A 1 ATOM 4466 C CD . PRO A 0 568 . -24.527 -2.175 2.225 1.00 98.38 568 A 1 ATOM 4467 N N . GLY A 0 569 . -28.023 -3.821 1.964 1.00 98.13 569 A 1 ATOM 4468 C CA . GLY A 0 569 . -29.308 -4.487 2.215 1.00 98.13 569 A 1 ATOM 4469 C C . GLY A 0 569 . -30.402 -3.595 2.799 1.00 98.13 569 A 1 ATOM 4470 O O . GLY A 0 569 . -31.549 -4.026 2.909 1.00 98.13 569 A 1 ATOM 4471 N N . MET A 0 570 . -30.068 -2.367 3.203 1.00 98.49 570 A 1 ATOM 4472 C CA . MET A 0 570 . -31.015 -1.386 3.744 1.00 98.49 570 A 1 ATOM 4473 C C . MET A 0 570 . -31.492 -0.369 2.709 1.00 98.49 570 A 1 ATOM 4474 C CB . MET A 0 570 . -30.405 -0.685 4.963 1.00 98.49 570 A 1 ATOM 4475 O O . MET A 0 570 . -32.425 0.379 3.007 1.00 98.49 570 A 1 ATOM 4476 C CG . MET A 0 570 . -30.407 -1.624 6.169 1.00 98.49 570 A 1 ATOM 4477 S SD . MET A 0 570 . -29.706 -0.894 7.666 1.00 98.49 570 A 1 ATOM 4478 C CE . MET A 0 570 . -29.936 -2.294 8.787 1.00 98.49 570 A 1 ATOM 4479 N N . HIS A 0 571 . -30.889 -0.348 1.519 1.00 98.58 571 A 1 ATOM 4480 C CA . HIS A 0 571 . -31.366 0.471 0.413 1.00 98.58 571 A 1 ATOM 4481 C C . HIS A 0 571 . -32.776 0.068 -0.014 1.00 98.58 571 A 1 ATOM 4482 C CB . HIS A 0 571 . -30.396 0.389 -0.768 1.00 98.58 571 A 1 ATOM 4483 O O . HIS A 0 571 . -33.125 -1.111 -0.047 1.00 98.58 571 A 1 ATOM 4484 C CG . HIS A 0 571 . -29.348 1.462 -0.712 1.00 98.58 571 A 1 ATOM 4485 C CD2 . HIS A 0 571 . -28.002 1.309 -0.539 1.00 98.58 571 A 1 ATOM 4486 N ND1 . HIS A 0 571 . -29.606 2.808 -0.784 1.00 98.58 571 A 1 ATOM 4487 C CE1 . HIS A 0 571 . -28.441 3.460 -0.661 1.00 98.58 571 A 1 ATOM 4488 N NE2 . HIS A 0 571 . -27.432 2.585 -0.519 1.00 98.58 571 A 1 ATOM 4489 N N . ASN A 0 572 . -33.584 1.060 -0.370 1.00 98.33 572 A 1 ATOM 4490 C CA . ASN A 0 572 . -34.932 0.883 -0.863 1.00 98.33 572 A 1 ATOM 4491 C C . ASN A 0 572 . -34.912 0.377 -2.320 1.00 98.33 572 A 1 ATOM 4492 C CB . ASN A 0 572 . -35.688 2.210 -0.715 1.00 98.33 572 A 1 ATOM 4493 O O . ASN A 0 572 . -34.644 1.168 -3.236 1.00 98.33 572 A 1 ATOM 4494 C CG . ASN A 0 572 . -37.125 2.082 -1.181 1.00 98.33 572 A 1 ATOM 4495 N ND2 . ASN A 0 572 . -37.894 3.139 -1.110 1.00 98.33 572 A 1 ATOM 4496 O OD1 . ASN A 0 572 . -37.586 1.039 -1.608 1.00 98.33 572 A 1 ATOM 4497 N N . PRO A 0 573 . -35.269 -0.898 -2.574 1.00 97.82 573 A 1 ATOM 4498 C CA . PRO A 0 573 . -35.209 -1.479 -3.912 1.00 97.82 573 A 1 ATOM 4499 C C . PRO A 0 573 . -36.232 -0.874 -4.886 1.00 97.82 573 A 1 ATOM 4500 C CB . PRO A 0 573 . -35.450 -2.976 -3.701 1.00 97.82 573 A 1 ATOM 4501 O O . PRO A 0 573 . -36.081 -1.050 -6.094 1.00 97.82 573 A 1 ATOM 4502 C CG . PRO A 0 573 . -36.362 -3.010 -2.478 1.00 97.82 573 A 1 ATOM 4503 C CD . PRO A 0 573 . -35.818 -1.866 -1.630 1.00 97.82 573 A 1 ATOM 4504 N N . ASP A 0 574 . -37.246 -0.150 -4.391 1.00 97.82 574 A 1 ATOM 4505 C CA . ASP A 0 574 . -38.264 0.508 -5.223 1.00 97.82 574 A 1 ATOM 4506 C C . ASP A 0 574 . -37.717 1.748 -5.943 1.00 97.82 574 A 1 ATOM 4507 C CB . ASP A 0 574 . -39.455 0.959 -4.358 1.00 97.82 574 A 1 ATOM 4508 O O . ASP A 0 574 . -38.271 2.194 -6.950 1.00 97.82 574 A 1 ATOM 4509 C CG . ASP A 0 574 . -40.214 -0.170 -3.655 1.00 97.82 574 A 1 ATOM 4510 O OD1 . ASP A 0 574 . -40.222 -1.302 -4.185 1.00 97.82 574 A 1 ATOM 4511 O OD2 . ASP A 0 574 . -40.841 0.141 -2.616 1.00 97.82 574 A 1 ATOM 4512 N N . LYS A 0 575 . -36.652 2.353 -5.404 1.00 98.27 575 A 1 ATOM 4513 C CA . LYS A 0 575 . -36.058 3.598 -5.916 1.00 98.27 575 A 1 ATOM 4514 C C . LYS A 0 575 . -34.585 3.468 -6.253 1.00 98.27 575 A 1 ATOM 4515 C CB . LYS A 0 575 . -36.272 4.737 -4.904 1.00 98.27 575 A 1 ATOM 4516 O O . LYS A 0 575 . -34.093 4.277 -7.035 1.00 98.27 575 A 1 ATOM 4517 C CG . LYS A 0 575 . -37.738 5.149 -4.716 1.00 98.27 575 A 1 ATOM 4518 C CD . LYS A 0 575 . -38.357 5.674 -6.016 1.00 98.27 575 A 1 ATOM 4519 C CE . LYS A 0 575 . -39.788 6.142 -5.769 1.00 98.27 575 A 1 ATOM 4520 N NZ . LYS A 0 575 . -40.436 6.469 -7.059 1.00 98.27 575 A 1 ATOM 4521 N N . PHE A 0 576 . -33.902 2.466 -5.717 1.00 98.76 576 A 1 ATOM 4522 C CA . PHE A 0 576 . -32.477 2.259 -5.909 1.00 98.76 576 A 1 ATOM 4523 C C . PHE A 0 576 . -32.198 0.838 -6.380 1.00 98.76 576 A 1 ATOM 4524 C CB . PHE A 0 576 . -31.714 2.611 -4.624 1.00 98.76 576 A 1 ATOM 4525 O O . PHE A 0 576 . -32.934 -0.104 -6.092 1.00 98.76 576 A 1 ATOM 4526 C CG . PHE A 0 576 . -31.880 4.065 -4.227 1.00 98.76 576 A 1 ATOM 4527 C CD1 . PHE A 0 576 . -30.940 5.028 -4.636 1.00 98.76 576 A 1 ATOM 4528 C CD2 . PHE A 0 576 . -33.003 4.459 -3.479 1.00 98.76 576 A 1 ATOM 4529 C CE1 . PHE A 0 576 . -31.131 6.381 -4.300 1.00 98.76 576 A 1 ATOM 4530 C CE2 . PHE A 0 576 . -33.216 5.813 -3.181 1.00 98.76 576 A 1 ATOM 4531 C CZ . PHE A 0 576 . -32.276 6.771 -3.590 1.00 98.76 576 A 1 ATOM 4532 N N . GLU A 0 577 . -31.114 0.696 -7.129 1.00 98.78 577 A 1 ATOM 4533 C CA . GLU A 0 577 . -30.558 -0.595 -7.506 1.00 98.78 577 A 1 ATOM 4534 C C . GLU A 0 577 . -29.070 -0.592 -7.145 1.00 98.78 577 A 1 ATOM 4535 C CB . GLU A 0 577 . -30.826 -0.842 -8.994 1.00 98.78 577 A 1 ATOM 4536 O O . GLU A 0 577 . -28.294 0.212 -7.667 1.00 98.78 577 A 1 ATOM 4537 C CG . GLU A 0 577 . -30.427 -2.258 -9.419 1.00 98.78 577 A 1 ATOM 4538 C CD . GLU A 0 577 . -30.783 -2.571 -10.881 1.00 98.78 577 A 1 ATOM 4539 O OE1 . GLU A 0 577 . -31.136 -3.751 -11.117 1.00 98.78 577 A 1 ATOM 4540 O OE2 . GLU A 0 577 . -30.814 -1.664 -11.750 1.00 98.78 577 A 1 ATOM 4541 N N . VAL A 0 578 . -28.689 -1.453 -6.204 1.00 98.86 578 A 1 ATOM 4542 C CA . VAL A 0 578 . -27.365 -1.468 -5.577 1.00 98.86 578 A 1 ATOM 4543 C C . VAL A 0 578 . -26.442 -2.457 -6.272 1.00 98.86 578 A 1 ATOM 4544 C CB . VAL A 0 578 . -27.461 -1.796 -4.076 1.00 98.86 578 A 1 ATOM 4545 O O . VAL A 0 578 . -26.746 -3.645 -6.380 1.00 98.86 578 A 1 ATOM 4546 C CG1 . VAL A 0 578 . -26.081 -1.763 -3.405 1.00 98.86 578 A 1 ATOM 4547 C CG2 . VAL A 0 578 . -28.352 -0.790 -3.346 1.00 98.86 578 A 1 ATOM 4548 N N . PHE A 0 579 . -25.274 -1.965 -6.669 1.00 98.90 579 A 1 ATOM 4549 C CA . PHE A 0 579 . -24.184 -2.741 -7.241 1.00 98.90 579 A 1 ATOM 4550 C C . PHE A 0 579 . -22.974 -2.655 -6.310 1.00 98.90 579 A 1 ATOM 4551 C CB . PHE A 0 579 . -23.853 -2.223 -8.649 1.00 98.90 579 A 1 ATOM 4552 O O . PHE A 0 579 . -22.510 -1.562 -5.994 1.00 98.90 579 A 1 ATOM 4553 C CG . PHE A 0 579 . -24.965 -2.377 -9.671 1.00 98.90 579 A 1 ATOM 4554 C CD1 . PHE A 0 579 . -24.846 -3.313 -10.715 1.00 98.90 579 A 1 ATOM 4555 C CD2 . PHE A 0 579 . -26.099 -1.544 -9.618 1.00 98.90 579 A 1 ATOM 4556 C CE1 . PHE A 0 579 . -25.880 -3.464 -11.655 1.00 98.90 579 A 1 ATOM 4557 C CE2 . PHE A 0 579 . -27.121 -1.679 -10.570 1.00 98.90 579 A 1 ATOM 4558 C CZ . PHE A 0 579 . -27.021 -2.649 -11.581 1.00 98.90 579 A 1 ATOM 4559 N N . CYS A 0 580 . -22.426 -3.788 -5.886 1.00 98.92 580 A 1 ATOM 4560 C CA . CYS A 0 580 . -21.188 -3.835 -5.107 1.00 98.92 580 A 1 ATOM 4561 C C . CYS A 0 580 . -20.058 -4.415 -5.959 1.00 98.92 580 A 1 ATOM 4562 C CB . CYS A 0 580 . -21.421 -4.619 -3.812 1.00 98.92 580 A 1 ATOM 4563 O O . CYS A 0 580 . -20.141 -5.549 -6.425 1.00 98.92 580 A 1 ATOM 4564 S SG . CYS A 0 580 . -22.361 -3.602 -2.636 1.00 98.92 580 A 1 ATOM 4565 N N . TYR A 0 581 . -18.991 -3.639 -6.145 1.00 98.91 581 A 1 ATOM 4566 C CA . TYR A 0 581 . -17.820 -3.994 -6.938 1.00 98.91 581 A 1 ATOM 4567 C C . TYR A 0 581 . -16.628 -4.281 -6.030 1.00 98.91 581 A 1 ATOM 4568 C CB . TYR A 0 581 . -17.486 -2.868 -7.915 1.00 98.91 581 A 1 ATOM 4569 O O . TYR A 0 581 . -15.994 -3.363 -5.499 1.00 98.91 581 A 1 ATOM 4570 C CG . TYR A 0 581 . -18.561 -2.564 -8.931 1.00 98.91 581 A 1 ATOM 4571 C CD1 . TYR A 0 581 . -18.634 -3.310 -10.122 1.00 98.91 581 A 1 ATOM 4572 C CD2 . TYR A 0 581 . -19.484 -1.530 -8.682 1.00 98.91 581 A 1 ATOM 4573 C CE1 . TYR A 0 581 . -19.628 -3.018 -11.073 1.00 98.91 581 A 1 ATOM 4574 C CE2 . TYR A 0 581 . -20.475 -1.234 -9.633 1.00 98.91 581 A 1 ATOM 4575 O OH . TYR A 0 581 . -21.465 -1.678 -11.767 1.00 98.91 581 A 1 ATOM 4576 C CZ . TYR A 0 581 . -20.541 -1.975 -10.830 1.00 98.91 581 A 1 ATOM 4577 N N . ALA A 0 582 . -16.300 -5.557 -5.868 1.00 98.74 582 A 1 ATOM 4578 C CA . ALA A 0 582 . -15.146 -5.974 -5.093 1.00 98.74 582 A 1 ATOM 4579 C C . ALA A 0 582 . -13.850 -5.857 -5.889 1.00 98.74 582 A 1 ATOM 4580 C CB . ALA A 0 582 . -15.360 -7.394 -4.607 1.00 98.74 582 A 1 ATOM 4581 O O . ALA A 0 582 . -13.722 -6.424 -6.971 1.00 98.74 582 A 1 ATOM 4582 N N . LEU A 0 583 . -12.867 -5.156 -5.329 1.00 98.22 583 A 1 ATOM 4583 C CA . LEU A 0 583 . -11.516 -5.062 -5.892 1.00 98.22 583 A 1 ATOM 4584 C C . LEU A 0 583 . -10.562 -6.122 -5.321 1.00 98.22 583 A 1 ATOM 4585 C CB . LEU A 0 583 . -10.967 -3.643 -5.681 1.00 98.22 583 A 1 ATOM 4586 O O . LEU A 0 583 . -9.466 -6.303 -5.849 1.00 98.22 583 A 1 ATOM 4587 C CG . LEU A 0 583 . -11.839 -2.494 -6.218 1.00 98.22 583 A 1 ATOM 4588 C CD1 . LEU A 0 583 . -11.099 -1.177 -5.984 1.00 98.22 583 A 1 ATOM 4589 C CD2 . LEU A 0 583 . -12.137 -2.643 -7.711 1.00 98.22 583 A 1 ATOM 4590 N N . SER A 0 584 . -10.977 -6.820 -4.263 1.00 96.29 584 A 1 ATOM 4591 C CA . SER A 0 584 . -10.227 -7.880 -3.594 1.00 96.29 584 A 1 ATOM 4592 C C . SER A 0 584 . -10.894 -9.252 -3.763 1.00 96.29 584 A 1 ATOM 4593 C CB . SER A 0 584 . -10.077 -7.565 -2.106 1.00 96.29 584 A 1 ATOM 4594 O O . SER A 0 584 . -12.131 -9.328 -3.868 1.00 96.29 584 A 1 ATOM 4595 O OG . SER A 0 584 . -11.354 -7.392 -1.531 1.00 96.29 584 A 1 ATOM 4596 N N . PRO A 0 585 . -10.088 -10.333 -3.766 1.00 95.52 585 A 1 ATOM 4597 C CA . PRO A 0 585 . -10.600 -11.695 -3.706 1.00 95.52 585 A 1 ATOM 4598 C C . PRO A 0 585 . -11.475 -11.914 -2.469 1.00 95.52 585 A 1 ATOM 4599 C CB . PRO A 0 585 . -9.372 -12.612 -3.676 1.00 95.52 585 A 1 ATOM 4600 O O . PRO A 0 585 . -11.290 -11.258 -1.445 1.00 95.52 585 A 1 ATOM 4601 C CG . PRO A 0 585 . -8.260 -11.753 -4.271 1.00 95.52 585 A 1 ATOM 4602 C CD . PRO A 0 585 . -8.632 -10.351 -3.802 1.00 95.52 585 A 1 ATOM 4603 N N . ASP A 0 586 . -12.410 -12.854 -2.569 1.00 97.74 586 A 1 ATOM 4604 C CA . ASP A 0 586 . -13.223 -13.292 -1.434 1.00 97.74 586 A 1 ATOM 4605 C C . ASP A 0 586 . -12.335 -13.884 -0.323 1.00 97.74 586 A 1 ATOM 4606 C CB . ASP A 0 586 . -14.271 -14.293 -1.948 1.00 97.74 586 A 1 ATOM 4607 O O . ASP A 0 586 . -11.497 -14.752 -0.580 1.00 97.74 586 A 1 ATOM 4608 C CG . ASP A 0 586 . -15.383 -14.606 -0.943 1.00 97.74 586 A 1 ATOM 4609 O OD1 . ASP A 0 586 . -15.196 -14.347 0.265 1.00 97.74 586 A 1 ATOM 4610 O OD2 . ASP A 0 586 . -16.444 -15.069 -1.407 1.00 97.74 586 A 1 ATOM 4611 N N . ASP A 0 587 . -12.509 -13.397 0.906 1.00 97.08 587 A 1 ATOM 4612 C CA . ASP A 0 587 . -11.780 -13.845 2.095 1.00 97.08 587 A 1 ATOM 4613 C C . ASP A 0 587 . -12.540 -14.913 2.908 1.00 97.08 587 A 1 ATOM 4614 C CB . ASP A 0 587 . -11.367 -12.625 2.937 1.00 97.08 587 A 1 ATOM 4615 O O . ASP A 0 587 . -12.046 -15.377 3.938 1.00 97.08 587 A 1 ATOM 4616 C CG . ASP A 0 587 . -12.519 -11.870 3.614 1.00 97.08 587 A 1 ATOM 4617 O OD1 . ASP A 0 587 . -13.706 -12.243 3.450 1.00 97.08 587 A 1 ATOM 4618 O OD2 . ASP A 0 587 . -12.217 -10.903 4.348 1.00 97.08 587 A 1 ATOM 4619 N N . GLY A 0 588 . -13.731 -15.323 2.457 1.00 97.34 588 A 1 ATOM 4620 C CA . GLY A 0 588 . -14.574 -16.341 3.086 1.00 97.34 588 A 1 ATOM 4621 C C . GLY A 0 588 . -15.295 -15.877 4.355 1.00 97.34 588 A 1 ATOM 4622 O O . GLY A 0 588 . -15.870 -16.701 5.075 1.00 97.34 588 A 1 ATOM 4623 N N . THR A 0 589 . -15.260 -14.580 4.665 1.00 98.22 589 A 1 ATOM 4624 C CA . THR A 0 589 . -15.886 -14.031 5.873 1.00 98.22 589 A 1 ATOM 4625 C C . THR A 0 589 . -17.394 -13.869 5.708 1.00 98.22 589 A 1 ATOM 4626 C CB . THR A 0 589 . -15.259 -12.697 6.293 1.00 98.22 589 A 1 ATOM 4627 O O . THR A 0 589 . -17.904 -13.605 4.616 1.00 98.22 589 A 1 ATOM 4628 C CG2 . THR A 0 589 . -13.770 -12.843 6.606 1.00 98.22 589 A 1 ATOM 4629 O OG1 . THR A 0 589 . -15.453 -11.698 5.317 1.00 98.22 589 A 1 ATOM 4630 N N . ASN A 0 590 . -18.140 -13.953 6.815 1.00 98.32 590 A 1 ATOM 4631 C CA . ASN A 0 590 . -19.585 -13.698 6.786 1.00 98.32 590 A 1 ATOM 4632 C C . ASN A 0 590 . -19.904 -12.266 6.324 1.00 98.32 590 A 1 ATOM 4633 C CB . ASN A 0 590 . -20.219 -13.933 8.165 1.00 98.32 590 A 1 ATOM 4634 O O . ASN A 0 590 . -20.969 -12.046 5.757 1.00 98.32 590 A 1 ATOM 4635 C CG . ASN A 0 590 . -20.240 -15.371 8.654 1.00 98.32 590 A 1 ATOM 4636 N ND2 . ASN A 0 590 . -20.830 -15.590 9.809 1.00 98.32 590 A 1 ATOM 4637 O OD1 . ASN A 0 590 . -19.743 -16.308 8.044 1.00 98.32 590 A 1 ATOM 4638 N N . PHE A 0 591 . -18.996 -11.307 6.536 1.00 98.17 591 A 1 ATOM 4639 C CA . PHE A 0 591 . -19.150 -9.931 6.061 1.00 98.17 591 A 1 ATOM 4640 C C . PHE A 0 591 . -19.224 -9.878 4.534 1.00 98.17 591 A 1 ATOM 4641 C CB . PHE A 0 591 . -17.972 -9.080 6.559 1.00 98.17 591 A 1 ATOM 4642 O O . PHE A 0 591 . -20.155 -9.299 3.975 1.00 98.17 591 A 1 ATOM 4643 C CG . PHE A 0 591 . -17.688 -9.160 8.047 1.00 98.17 591 A 1 ATOM 4644 C CD1 . PHE A 0 591 . -18.734 -9.087 8.981 1.00 98.17 591 A 1 ATOM 4645 C CD2 . PHE A 0 591 . -16.368 -9.312 8.505 1.00 98.17 591 A 1 ATOM 4646 C CE1 . PHE A 0 591 . -18.470 -9.083 10.355 1.00 98.17 591 A 1 ATOM 4647 C CE2 . PHE A 0 591 . -16.100 -9.339 9.885 1.00 98.17 591 A 1 ATOM 4648 C CZ . PHE A 0 591 . -17.148 -9.201 10.810 1.00 98.17 591 A 1 ATOM 4649 N N . ARG A 0 592 . -18.280 -10.547 3.856 1.00 98.33 592 A 1 ATOM 4650 C CA . ARG A 0 592 . -18.258 -10.651 2.396 1.00 98.33 592 A 1 ATOM 4651 C C . ARG A 0 592 . -19.517 -11.343 1.879 1.00 98.33 592 A 1 ATOM 4652 C CB . ARG A 0 592 . -16.959 -11.362 1.976 1.00 98.33 592 A 1 ATOM 4653 O O . ARG A 0 592 . -20.206 -10.781 1.031 1.00 98.33 592 A 1 ATOM 4654 C CG . ARG A 0 592 . -16.796 -11.574 0.469 1.00 98.33 592 A 1 ATOM 4655 C CD . ARG A 0 592 . -17.065 -10.316 -0.360 1.00 98.33 592 A 1 ATOM 4656 N NE . ARG A 0 592 . -16.627 -10.519 -1.749 1.00 98.33 592 A 1 ATOM 4657 N NH1 . ARG A 0 592 . -14.901 -8.991 -1.795 1.00 98.33 592 A 1 ATOM 4658 N NH2 . ARG A 0 592 . -15.290 -10.281 -3.567 1.00 98.33 592 A 1 ATOM 4659 C CZ . ARG A 0 592 . -15.621 -9.922 -2.359 1.00 98.33 592 A 1 ATOM 4660 N N . VAL A 0 593 . -19.871 -12.493 2.453 1.00 98.35 593 A 1 ATOM 4661 C CA . VAL A 0 593 . -21.074 -13.253 2.069 1.00 98.35 593 A 1 ATOM 4662 C C . VAL A 0 593 . -22.359 -12.439 2.269 1.00 98.35 593 A 1 ATOM 4663 C CB . VAL A 0 593 . -21.142 -14.581 2.847 1.00 98.35 593 A 1 ATOM 4664 O O . VAL A 0 593 . -23.229 -12.450 1.400 1.00 98.35 593 A 1 ATOM 4665 C CG1 . VAL A 0 593 . -22.426 -15.370 2.552 1.00 98.35 593 A 1 ATOM 4666 C CG2 . VAL A 0 593 . -19.957 -15.488 2.487 1.00 98.35 593 A 1 ATOM 4667 N N . LYS A 0 594 . -22.480 -11.700 3.380 1.00 98.32 594 A 1 ATOM 4668 C CA . LYS A 0 594 . -23.639 -10.843 3.665 1.00 98.32 594 A 1 ATOM 4669 C C . LYS A 0 594 . -23.782 -9.743 2.618 1.00 98.32 594 A 1 ATOM 4670 C CB . LYS A 0 594 . -23.525 -10.278 5.090 1.00 98.32 594 A 1 ATOM 4671 O O . LYS A 0 594 . -24.845 -9.633 2.021 1.00 98.32 594 A 1 ATOM 4672 C CG . LYS A 0 594 . -24.653 -9.294 5.449 1.00 98.32 594 A 1 ATOM 4673 C CD . LYS A 0 594 . -24.461 -8.763 6.877 1.00 98.32 594 A 1 ATOM 4674 C CE . LYS A 0 594 . -25.209 -7.446 7.116 1.00 98.32 594 A 1 ATOM 4675 N NZ . LYS A 0 594 . -26.667 -7.615 7.248 1.00 98.32 594 A 1 ATOM 4676 N N . VAL A 0 595 . -22.720 -8.982 2.342 1.00 98.44 595 A 1 ATOM 4677 C CA . VAL A 0 595 . -22.764 -7.911 1.329 1.00 98.44 595 A 1 ATOM 4678 C C . VAL A 0 595 . -23.068 -8.477 -0.062 1.00 98.44 595 A 1 ATOM 4679 C CB . VAL A 0 595 . -21.453 -7.101 1.320 1.00 98.44 595 A 1 ATOM 4680 O O . VAL A 0 595 . -23.841 -7.879 -0.807 1.00 98.44 595 A 1 ATOM 4681 C CG1 . VAL A 0 595 . -21.447 -6.033 0.218 1.00 98.44 595 A 1 ATOM 4682 C CG2 . VAL A 0 595 . -21.250 -6.362 2.649 1.00 98.44 595 A 1 ATOM 4683 N N . MET A 0 596 . -22.519 -9.648 -0.400 1.00 98.32 596 A 1 ATOM 4684 C CA . MET A 0 596 . -22.823 -10.347 -1.655 1.00 98.32 596 A 1 ATOM 4685 C C . MET A 0 596 . -24.300 -10.705 -1.803 1.00 98.32 596 A 1 ATOM 4686 C CB . MET A 0 596 . -21.980 -11.624 -1.771 1.00 98.32 596 A 1 ATOM 4687 O O . MET A 0 596 . -24.837 -10.588 -2.900 1.00 98.32 596 A 1 ATOM 4688 C CG . MET A 0 596 . -20.520 -11.319 -2.097 1.00 98.32 596 A 1 ATOM 4689 S SD . MET A 0 596 . -19.399 -12.737 -2.067 1.00 98.32 596 A 1 ATOM 4690 C CE . MET A 0 596 . -20.033 -13.689 -3.472 1.00 98.32 596 A 1 ATOM 4691 N N . ALA A 0 597 . -24.940 -11.151 -0.722 1.00 98.31 597 A 1 ATOM 4692 C CA . ALA A 0 597 . -26.347 -11.534 -0.730 1.00 98.31 597 A 1 ATOM 4693 C C . ALA A 0 597 . -27.304 -10.332 -0.650 1.00 98.31 597 A 1 ATOM 4694 C CB . ALA A 0 597 . -26.570 -12.503 0.437 1.00 98.31 597 A 1 ATOM 4695 O O . ALA A 0 597 . -28.428 -10.415 -1.137 1.00 98.31 597 A 1 ATOM 4696 N N . GLU A 0 598 . -26.881 -9.244 -0.005 1.00 98.35 598 A 1 ATOM 4697 C CA . GLU A 0 598 . -27.715 -8.065 0.249 1.00 98.35 598 A 1 ATOM 4698 C C . GLU A 0 598 . -27.681 -7.025 -0.873 1.00 98.35 598 A 1 ATOM 4699 C CB . GLU A 0 598 . -27.295 -7.435 1.583 1.00 98.35 598 A 1 ATOM 4700 O O . GLU A 0 598 . -28.663 -6.310 -1.068 1.00 98.35 598 A 1 ATOM 4701 C CG . GLU A 0 598 . -27.867 -8.245 2.751 1.00 98.35 598 A 1 ATOM 4702 C CD . GLU A 0 598 . -27.635 -7.638 4.138 1.00 98.35 598 A 1 ATOM 4703 O OE1 . GLU A 0 598 . -28.045 -8.305 5.117 1.00 98.35 598 A 1 ATOM 4704 O OE2 . GLU A 0 598 . -27.045 -6.548 4.303 1.00 98.35 598 A 1 ATOM 4705 N N . ALA A 0 599 . -26.586 -6.939 -1.630 1.00 98.43 599 A 1 ATOM 4706 C CA . ALA A 0 599 . -26.556 -6.132 -2.843 1.00 98.43 599 A 1 ATOM 4707 C C . ALA A 0 599 . -27.508 -6.719 -3.899 1.00 98.43 599 A 1 ATOM 4708 C CB . ALA A 0 599 . -25.114 -6.051 -3.354 1.00 98.43 599 A 1 ATOM 4709 O O . ALA A 0 599 . -27.593 -7.936 -4.057 1.00 98.43 599 A 1 ATOM 4710 N N . ASN A 0 600 . -28.182 -5.869 -4.684 1.00 98.60 600 A 1 ATOM 4711 C CA . ASN A 0 600 . -28.975 -6.369 -5.815 1.00 98.60 600 A 1 ATOM 4712 C C . ASN A 0 600 . -28.078 -7.062 -6.846 1.00 98.60 600 A 1 ATOM 4713 C CB . ASN A 0 600 . -29.773 -5.234 -6.477 1.00 98.60 600 A 1 ATOM 4714 O O . ASN A 0 600 . -28.474 -8.068 -7.431 1.00 98.60 600 A 1 ATOM 4715 C CG . ASN A 0 600 . -30.694 -4.507 -5.523 1.00 98.60 600 A 1 ATOM 4716 N ND2 . ASN A 0 600 . -31.602 -5.192 -4.872 1.00 98.60 600 A 1 ATOM 4717 O OD1 . ASN A 0 600 . -30.622 -3.303 -5.366 1.00 98.60 600 A 1 ATOM 4718 N N . HIS A 0 601 . -26.864 -6.535 -7.023 1.00 98.78 601 A 1 ATOM 4719 C CA . HIS A 0 601 . -25.835 -7.100 -7.882 1.00 98.78 601 A 1 ATOM 4720 C C . HIS A 0 601 . -24.482 -7.066 -7.176 1.00 98.78 601 A 1 ATOM 4721 C CB . HIS A 0 601 . -25.784 -6.314 -9.195 1.00 98.78 601 A 1 ATOM 4722 O O . HIS A 0 601 . -24.054 -6.022 -6.682 1.00 98.78 601 A 1 ATOM 4723 C CG . HIS A 0 601 . -27.112 -6.252 -9.901 1.00 98.78 601 A 1 ATOM 4724 C CD2 . HIS A 0 601 . -27.998 -5.219 -9.830 1.00 98.78 601 A 1 ATOM 4725 N ND1 . HIS A 0 601 . -27.648 -7.261 -10.702 1.00 98.78 601 A 1 ATOM 4726 C CE1 . HIS A 0 601 . -28.851 -6.809 -11.088 1.00 98.78 601 A 1 ATOM 4727 N NE2 . HIS A 0 601 . -29.083 -5.582 -10.593 1.00 98.78 601 A 1 ATOM 4728 N N . PHE A 0 602 . -23.769 -8.189 -7.183 1.00 98.77 602 A 1 ATOM 4729 C CA . PHE A 0 602 . -22.397 -8.261 -6.689 1.00 98.77 602 A 1 ATOM 4730 C C . PHE A 0 602 . -21.437 -8.656 -7.811 1.00 98.77 602 A 1 ATOM 4731 C CB . PHE A 0 602 . -22.308 -9.200 -5.488 1.00 98.77 602 A 1 ATOM 4732 O O . PHE A 0 602 . -21.666 -9.621 -8.541 1.00 98.77 602 A 1 ATOM 4733 C CG . PHE A 0 602 . -21.019 -8.994 -4.726 1.00 98.77 602 A 1 ATOM 4734 C CD1 . PHE A 0 602 . -19.829 -9.613 -5.157 1.00 98.77 602 A 1 ATOM 4735 C CD2 . PHE A 0 602 . -21.005 -8.150 -3.601 1.00 98.77 602 A 1 ATOM 4736 C CE1 . PHE A 0 602 . -18.634 -9.398 -4.449 1.00 98.77 602 A 1 ATOM 4737 C CE2 . PHE A 0 602 . -19.817 -7.951 -2.884 1.00 98.77 602 A 1 ATOM 4738 C CZ . PHE A 0 602 . -18.637 -8.572 -3.310 1.00 98.77 602 A 1 ATOM 4739 N N . ILE A 0 603 . -20.354 -7.897 -7.955 1.00 98.77 603 A 1 ATOM 4740 C CA . ILE A 0 603 . -19.417 -7.986 -9.066 1.00 98.77 603 A 1 ATOM 4741 C C . ILE A 0 603 . -18.006 -8.121 -8.511 1.00 98.77 603 A 1 ATOM 4742 C CB . ILE A 0 603 . -19.528 -6.750 -9.986 1.00 98.77 603 A 1 ATOM 4743 O O . ILE A 0 603 . -17.489 -7.213 -7.863 1.00 98.77 603 A 1 ATOM 4744 C CG1 . ILE A 0 603 . -20.952 -6.512 -10.527 1.00 98.77 603 A 1 ATOM 4745 C CG2 . ILE A 0 603 . -18.559 -6.932 -11.172 1.00 98.77 603 A 1 ATOM 4746 C CD1 . ILE A 0 603 . -21.871 -5.666 -9.639 1.00 98.77 603 A 1 ATOM 4747 N N . ASP A 0 604 . -17.347 -9.234 -8.818 1.00 98.37 604 A 1 ATOM 4748 C CA . ASP A 0 604 . -15.948 -9.433 -8.455 1.00 98.37 604 A 1 ATOM 4749 C C . ASP A 0 604 . -15.008 -8.883 -9.543 1.00 98.37 604 A 1 ATOM 4750 C CB . ASP A 0 604 . -15.700 -10.910 -8.116 1.00 98.37 604 A 1 ATOM 4751 O O . ASP A 0 604 . -14.702 -9.549 -10.534 1.00 98.37 604 A 1 ATOM 4752 C CG . ASP A 0 604 . -14.300 -11.119 -7.538 1.00 98.37 604 A 1 ATOM 4753 O OD1 . ASP A 0 604 . -13.605 -10.107 -7.287 1.00 98.37 604 A 1 ATOM 4754 O OD2 . ASP A 0 604 . -13.891 -12.282 -7.350 1.00 98.37 604 A 1 ATOM 4755 N N . LEU A 0 605 . -14.545 -7.642 -9.366 1.00 98.42 605 A 1 ATOM 4756 C CA . LEU A 0 605 . -13.554 -7.010 -10.243 1.00 98.42 605 A 1 ATOM 4757 C C . LEU A 0 605 . -12.116 -7.439 -9.920 1.00 98.42 605 A 1 ATOM 4758 C CB . LEU A 0 605 . -13.670 -5.475 -10.190 1.00 98.42 605 A 1 ATOM 4759 O O . LEU A 0 605 . -11.213 -7.098 -10.692 1.00 98.42 605 A 1 ATOM 4760 C CG . LEU A 0 605 . -15.008 -4.870 -10.638 1.00 98.42 605 A 1 ATOM 4761 C CD1 . LEU A 0 605 . -14.885 -3.344 -10.613 1.00 98.42 605 A 1 ATOM 4762 C CD2 . LEU A 0 605 . -15.390 -5.283 -12.060 1.00 98.42 605 A 1 ATOM 4763 N N . SER A 0 606 . -11.876 -8.193 -8.841 1.00 95.66 606 A 1 ATOM 4764 C CA . SER A 0 606 . -10.541 -8.736 -8.544 1.00 95.66 606 A 1 ATOM 4765 C C . SER A 0 606 . -10.069 -9.712 -9.630 1.00 95.66 606 A 1 ATOM 4766 C CB . SER A 0 606 . -10.507 -9.390 -7.160 1.00 95.66 606 A 1 ATOM 4767 O O . SER A 0 606 . -8.880 -9.775 -9.934 1.00 95.66 606 A 1 ATOM 4768 O OG . SER A 0 606 . -11.116 -10.661 -7.151 1.00 95.66 606 A 1 ATOM 4769 N N . GLN A 0 607 . -11.012 -10.372 -10.312 1.00 94.53 607 A 1 ATOM 4770 C CA . GLN A 0 607 . -10.754 -11.249 -11.462 1.00 94.53 607 A 1 ATOM 4771 C C . GLN A 0 607 . -10.492 -10.484 -12.771 1.00 94.53 607 A 1 ATOM 4772 C CB . GLN A 0 607 . -11.940 -12.212 -11.652 1.00 94.53 607 A 1 ATOM 4773 O O . GLN A 0 607 . -10.124 -11.081 -13.783 1.00 94.53 607 A 1 ATOM 4774 C CG . GLN A 0 607 . -12.323 -12.992 -10.386 1.00 94.53 607 A 1 ATOM 4775 C CD . GLN A 0 607 . -11.151 -13.732 -9.752 1.00 94.53 607 A 1 ATOM 4776 N NE2 . GLN A 0 607 . -11.046 -13.699 -8.444 1.00 94.53 607 A 1 ATOM 4777 O OE1 . GLN A 0 607 . -10.322 -14.334 -10.420 1.00 94.53 607 A 1 ATOM 4778 N N . ILE A 0 608 . -10.691 -9.160 -12.784 1.00 95.44 608 A 1 ATOM 4779 C CA . ILE A 0 608 . -10.534 -8.307 -13.967 1.00 95.44 608 A 1 ATOM 4780 C C . ILE A 0 608 . -9.368 -7.336 -13.730 1.00 95.44 608 A 1 ATOM 4781 C CB . ILE A 0 608 . -11.853 -7.596 -14.349 1.00 95.44 608 A 1 ATOM 4782 O O . ILE A 0 608 . -9.590 -6.174 -13.370 1.00 95.44 608 A 1 ATOM 4783 C CG1 . ILE A 0 608 . -13.032 -8.596 -14.423 1.00 95.44 608 A 1 ATOM 4784 C CG2 . ILE A 0 608 . -11.661 -6.887 -15.708 1.00 95.44 608 A 1 ATOM 4785 C CD1 . ILE A 0 608 . -14.367 -7.968 -14.844 1.00 95.44 608 A 1 ATOM 4786 N N . PRO A 0 609 . -8.111 -7.762 -13.960 1.00 87.29 609 A 1 ATOM 4787 C CA . PRO A 0 609 . -6.939 -6.921 -13.705 1.00 87.29 609 A 1 ATOM 4788 C C . PRO A 0 609 . -6.880 -5.696 -14.631 1.00 87.29 609 A 1 ATOM 4789 C CB . PRO A 0 609 . -5.734 -7.850 -13.894 1.00 87.29 609 A 1 ATOM 4790 O O . PRO A 0 609 . -6.384 -4.641 -14.250 1.00 87.29 609 A 1 ATOM 4791 C CG . PRO A 0 609 . -6.244 -8.941 -14.836 1.00 87.29 609 A 1 ATOM 4792 C CD . PRO A 0 609 . -7.703 -9.085 -14.417 1.00 87.29 609 A 1 ATOM 4793 N N . CYS A 0 610 . -7.430 -5.796 -15.846 1.00 91.26 610 A 1 ATOM 4794 C CA . CYS A 0 610 . -7.477 -4.677 -16.785 1.00 91.26 610 A 1 ATOM 4795 C C . CYS A 0 610 . -8.501 -3.620 -16.339 1.00 91.26 610 A 1 ATOM 4796 C CB . CYS A 0 610 . -7.793 -5.219 -18.185 1.00 91.26 610 A 1 ATOM 4797 O O . CYS A 0 610 . -9.707 -3.872 -16.357 1.00 91.26 610 A 1 ATOM 4798 S SG . CYS A 0 610 . -7.864 -3.857 -19.387 1.00 91.26 610 A 1 ATOM 4799 N N . ASN A 0 611 . -8.027 -2.412 -16.016 1.00 93.56 611 A 1 ATOM 4800 C CA . ASN A 0 611 . -8.883 -1.279 -15.643 1.00 93.56 611 A 1 ATOM 4801 C C . ASN A 0 611 . -9.887 -0.902 -16.740 1.00 93.56 611 A 1 ATOM 4802 C CB . ASN A 0 611 . -7.996 -0.079 -15.259 1.00 93.56 611 A 1 ATOM 4803 O O . ASN A 0 611 . -11.042 -0.633 -16.430 1.00 93.56 611 A 1 ATOM 4804 C CG . ASN A 0 611 . -7.265 -0.291 -13.945 1.00 93.56 611 A 1 ATOM 4805 N ND2 . ASN A 0 611 . -6.096 0.277 -13.782 1.00 93.56 611 A 1 ATOM 4806 O OD1 . ASN A 0 611 . -7.733 -0.993 -13.062 1.00 93.56 611 A 1 ATOM 4807 N N . GLY A 0 612 . -9.487 -0.957 -18.016 1.00 95.36 612 A 1 ATOM 4808 C CA . GLY A 0 612 . -10.382 -0.670 -19.140 1.00 95.36 612 A 1 ATOM 4809 C C . GLY A 0 612 . -11.601 -1.593 -19.175 1.00 95.36 612 A 1 ATOM 4810 O O . GLY A 0 612 . -12.723 -1.105 -19.233 1.00 95.36 612 A 1 ATOM 4811 N N . LYS A 0 613 . -11.387 -2.911 -19.041 1.00 96.77 613 A 1 ATOM 4812 C CA . LYS A 0 613 . -12.471 -3.911 -19.010 1.00 96.77 613 A 1 ATOM 4813 C C . LYS A 0 613 . -13.357 -3.780 -17.772 1.00 96.77 613 A 1 ATOM 4814 C CB . LYS A 0 613 . -11.896 -5.334 -19.054 1.00 96.77 613 A 1 ATOM 4815 O O . LYS A 0 613 . -14.564 -3.970 -17.859 1.00 96.77 613 A 1 ATOM 4816 C CG . LYS A 0 613 . -11.261 -5.689 -20.403 1.00 96.77 613 A 1 ATOM 4817 C CD . LYS A 0 613 . -10.808 -7.156 -20.396 1.00 96.77 613 A 1 ATOM 4818 C CE . LYS A 0 613 . -10.201 -7.528 -21.752 1.00 96.77 613 A 1 ATOM 4819 N NZ . LYS A 0 613 . -9.798 -8.957 -21.795 1.00 96.77 613 A 1 ATOM 4820 N N . ALA A 0 614 . -12.763 -3.474 -16.621 1.00 98.20 614 A 1 ATOM 4821 C CA . ALA A 0 614 . -13.517 -3.246 -15.393 1.00 98.20 614 A 1 ATOM 4822 C C . ALA A 0 614 . -14.399 -1.987 -15.500 1.00 98.20 614 A 1 ATOM 4823 C CB . ALA A 0 614 . -12.521 -3.183 -14.234 1.00 98.20 614 A 1 ATOM 4824 O O . ALA A 0 614 . -15.561 -2.026 -15.112 1.00 98.20 614 A 1 ATOM 4825 N N . ALA A 0 615 . -13.890 -0.902 -16.092 1.00 98.67 615 A 1 ATOM 4826 C CA . ALA A 0 615 . -14.684 0.293 -16.366 1.00 98.67 615 A 1 ATOM 4827 C C . ALA A 0 615 . -15.784 0.036 -17.414 1.00 98.67 615 A 1 ATOM 4828 C CB . ALA A 0 615 . -13.734 1.421 -16.772 1.00 98.67 615 A 1 ATOM 4829 O O . ALA A 0 615 . -16.903 0.502 -17.224 1.00 98.67 615 A 1 ATOM 4830 N N . ASP A 0 616 . -15.508 -0.762 -18.456 1.00 98.59 616 A 1 ATOM 4831 C CA . ASP A 0 616 . -16.525 -1.183 -19.432 1.00 98.59 616 A 1 ATOM 4832 C C . ASP A 0 616 . -17.659 -1.956 -18.754 1.00 98.59 616 A 1 ATOM 4833 C CB . ASP A 0 616 . -15.905 -2.067 -20.532 1.00 98.59 616 A 1 ATOM 4834 O O . ASP A 0 616 . -18.827 -1.742 -19.063 1.00 98.59 616 A 1 ATOM 4835 C CG . ASP A 0 616 . -15.056 -1.285 -21.531 1.00 98.59 616 A 1 ATOM 4836 O OD1 . ASP A 0 616 . -15.453 -0.164 -21.905 1.00 98.59 616 A 1 ATOM 4837 O OD2 . ASP A 0 616 . -13.983 -1.770 -21.968 1.00 98.59 616 A 1 ATOM 4838 N N . ARG A 0 617 . -17.328 -2.821 -17.788 1.00 98.68 617 A 1 ATOM 4839 C CA . ARG A 0 617 . -18.328 -3.533 -16.991 1.00 98.68 617 A 1 ATOM 4840 C C . ARG A 0 617 . -19.200 -2.573 -16.173 1.00 98.68 617 A 1 ATOM 4841 C CB . ARG A 0 617 . -17.633 -4.596 -16.120 1.00 98.68 617 A 1 ATOM 4842 O O . ARG A 0 617 . -20.417 -2.708 -16.197 1.00 98.68 617 A 1 ATOM 4843 C CG . ARG A 0 617 . -18.574 -5.260 -15.107 1.00 98.68 617 A 1 ATOM 4844 C CD . ARG A 0 617 . -19.763 -5.944 -15.791 1.00 98.68 617 A 1 ATOM 4845 N NE . ARG A 0 617 . -20.826 -6.218 -14.831 1.00 98.68 617 A 1 ATOM 4846 N NH1 . ARG A 0 617 . -20.084 -8.205 -13.951 1.00 98.68 617 A 1 ATOM 4847 N NH2 . ARG A 0 617 . -22.037 -7.285 -13.306 1.00 98.68 617 A 1 ATOM 4848 C CZ . ARG A 0 617 . -20.966 -7.243 -14.030 1.00 98.68 617 A 1 ATOM 4849 N N . ILE A 0 618 . -18.597 -1.600 -15.485 1.00 98.84 618 A 1 ATOM 4850 C CA . ILE A 0 618 . -19.341 -0.596 -14.701 1.00 98.84 618 A 1 ATOM 4851 C C . ILE A 0 618 . -20.267 0.230 -15.610 1.00 98.84 618 A 1 ATOM 4852 C CB . ILE A 0 618 . -18.360 0.312 -13.920 1.00 98.84 618 A 1 ATOM 4853 O O . ILE A 0 618 . -21.406 0.517 -15.243 1.00 98.84 618 A 1 ATOM 4854 C CG1 . ILE A 0 618 . -17.573 -0.492 -12.858 1.00 98.84 618 A 1 ATOM 4855 C CG2 . ILE A 0 618 . -19.108 1.463 -13.220 1.00 98.84 618 A 1 ATOM 4856 C CD1 . ILE A 0 618 . -16.333 0.237 -12.319 1.00 98.84 618 A 1 ATOM 4857 N N . HIS A 0 619 . -19.799 0.592 -16.808 1.00 98.69 619 A 1 ATOM 4858 C CA . HIS A 0 619 . -20.605 1.317 -17.792 1.00 98.69 619 A 1 ATOM 4859 C C . HIS A 0 619 . -21.779 0.479 -18.318 1.00 98.69 619 A 1 ATOM 4860 C CB . HIS A 0 619 . -19.704 1.786 -18.937 1.00 98.69 619 A 1 ATOM 4861 O O . HIS A 0 619 . -22.897 0.983 -18.385 1.00 98.69 619 A 1 ATOM 4862 C CG . HIS A 0 619 . -20.478 2.530 -19.992 1.00 98.69 619 A 1 ATOM 4863 C CD2 . HIS A 0 619 . -21.055 3.752 -19.827 1.00 98.69 619 A 1 ATOM 4864 N ND1 . HIS A 0 619 . -20.788 2.048 -21.265 1.00 98.69 619 A 1 ATOM 4865 C CE1 . HIS A 0 619 . -21.551 2.994 -21.835 1.00 98.69 619 A 1 ATOM 4866 N NE2 . HIS A 0 619 . -21.715 4.035 -21.000 1.00 98.69 619 A 1 ATOM 4867 N N . GLN A 0 620 . -21.557 -0.806 -18.615 1.00 98.51 620 A 1 ATOM 4868 C CA . GLN A 0 620 . -22.609 -1.745 -19.038 1.00 98.51 620 A 1 ATOM 4869 C C . GLN A 0 620 . -23.695 -1.930 -17.974 1.00 98.51 620 A 1 ATOM 4870 C CB . GLN A 0 620 . -21.984 -3.111 -19.354 1.00 98.51 620 A 1 ATOM 4871 O O . GLN A 0 620 . -24.875 -2.022 -18.310 1.00 98.51 620 A 1 ATOM 4872 C CG . GLN A 0 620 . -21.213 -3.105 -20.677 1.00 98.51 620 A 1 ATOM 4873 C CD . GLN A 0 620 . -20.274 -4.299 -20.810 1.00 98.51 620 A 1 ATOM 4874 N NE2 . GLN A 0 620 . -19.222 -4.168 -21.587 1.00 98.51 620 A 1 ATOM 4875 O OE1 . GLN A 0 620 . -20.449 -5.370 -20.250 1.00 98.51 620 A 1 ATOM 4876 N N . ASP A 0 621 . -23.308 -1.926 -16.697 1.00 98.61 621 A 1 ATOM 4877 C CA . ASP A 0 621 . -24.247 -1.973 -15.574 1.00 98.61 621 A 1 ATOM 4878 C C . ASP A 0 621 . -25.063 -0.659 -15.460 1.00 98.61 621 A 1 ATOM 4879 C CB . ASP A 0 621 . -23.478 -2.338 -14.284 1.00 98.61 621 A 1 ATOM 4880 O O . ASP A 0 621 . -26.103 -0.617 -14.801 1.00 98.61 621 A 1 ATOM 4881 C CG . ASP A 0 621 . -22.975 -3.802 -14.216 1.00 98.61 621 A 1 ATOM 4882 O OD1 . ASP A 0 621 . -23.276 -4.635 -15.098 1.00 98.61 621 A 1 ATOM 4883 O OD2 . ASP A 0 621 . -22.263 -4.190 -13.262 1.00 98.61 621 A 1 ATOM 4884 N N . GLY A 0 622 . -24.674 0.415 -16.161 1.00 98.43 622 A 1 ATOM 4885 C CA . GLY A 0 622 . -25.431 1.667 -16.267 1.00 98.43 622 A 1 ATOM 4886 C C . GLY A 0 622 . -25.473 2.460 -14.961 1.00 98.43 622 A 1 ATOM 4887 O O . GLY A 0 622 . -26.509 3.025 -14.614 1.00 98.43 622 A 1 ATOM 4888 N N . ILE A 0 623 . -24.373 2.450 -14.204 1.00 98.89 623 A 1 ATOM 4889 C CA . ILE A 0 623 . -24.280 3.131 -12.908 1.00 98.89 623 A 1 ATOM 4890 C C . ILE A 0 623 . -24.435 4.648 -13.070 1.00 98.89 623 A 1 ATOM 4891 C CB . ILE A 0 623 . -22.963 2.765 -12.191 1.00 98.89 623 A 1 ATOM 4892 O O . ILE A 0 623 . -23.778 5.261 -13.909 1.00 98.89 623 A 1 ATOM 4893 C CG1 . ILE A 0 623 . -22.808 1.245 -11.975 1.00 98.89 623 A 1 ATOM 4894 C CG2 . ILE A 0 623 . -22.854 3.493 -10.840 1.00 98.89 623 A 1 ATOM 4895 C CD1 . ILE A 0 623 . -23.977 0.561 -11.256 1.00 98.89 623 A 1 ATOM 4896 N N . HIS A 0 624 . -25.268 5.258 -12.222 1.00 98.83 624 A 1 ATOM 4897 C CA . HIS A 0 624 . -25.475 6.708 -12.183 1.00 98.83 624 A 1 ATOM 4898 C C . HIS A 0 624 . -24.548 7.371 -11.163 1.00 98.83 624 A 1 ATOM 4899 C CB . HIS A 0 624 . -26.934 7.029 -11.846 1.00 98.83 624 A 1 ATOM 4900 O O . HIS A 0 624 . -23.891 8.362 -11.477 1.00 98.83 624 A 1 ATOM 4901 C CG . HIS A 0 624 . -27.922 6.371 -12.765 1.00 98.83 624 A 1 ATOM 4902 C CD2 . HIS A 0 624 . -28.341 6.811 -13.988 1.00 98.83 624 A 1 ATOM 4903 N ND1 . HIS A 0 624 . -28.508 5.153 -12.551 1.00 98.83 624 A 1 ATOM 4904 C CE1 . HIS A 0 624 . -29.276 4.869 -13.615 1.00 98.83 624 A 1 ATOM 4905 N NE2 . HIS A 0 624 . -29.208 5.854 -14.518 1.00 98.83 624 A 1 ATOM 4906 N N . ILE A 0 625 . -24.477 6.802 -9.955 1.00 98.92 625 A 1 ATOM 4907 C CA . ILE A 0 625 . -23.595 7.266 -8.880 1.00 98.92 625 A 1 ATOM 4908 C C . ILE A 0 625 . -22.614 6.152 -8.538 1.00 98.92 625 A 1 ATOM 4909 C CB . ILE A 0 625 . -24.389 7.746 -7.645 1.00 98.92 625 A 1 ATOM 4910 O O . ILE A 0 625 . -23.017 5.096 -8.051 1.00 98.92 625 A 1 ATOM 4911 C CG1 . ILE A 0 625 . -25.379 8.865 -8.047 1.00 98.92 625 A 1 ATOM 4912 C CG2 . ILE A 0 625 . -23.412 8.228 -6.552 1.00 98.92 625 A 1 ATOM 4913 C CD1 . ILE A 0 625 . -26.123 9.515 -6.881 1.00 98.92 625 A 1 ATOM 4914 N N . LEU A 0 626 . -21.326 6.387 -8.781 1.00 98.94 626 A 1 ATOM 4915 C CA . LEU A 0 626 . -20.253 5.468 -8.415 1.00 98.94 626 A 1 ATOM 4916 C C . LEU A 0 626 . -19.511 5.995 -7.186 1.00 98.94 626 A 1 ATOM 4917 C CB . LEU A 0 626 . -19.329 5.254 -9.620 1.00 98.94 626 A 1 ATOM 4918 O O . LEU A 0 626 . -18.992 7.111 -7.178 1.00 98.94 626 A 1 ATOM 4919 C CG . LEU A 0 626 . -18.385 4.048 -9.482 1.00 98.94 626 A 1 ATOM 4920 C CD1 . LEU A 0 626 . -19.140 2.726 -9.638 1.00 98.94 626 A 1 ATOM 4921 C CD2 . LEU A 0 626 . -17.328 4.111 -10.580 1.00 98.94 626 A 1 ATOM 4922 N N . VAL A 0 627 . -19.447 5.184 -6.140 1.00 98.94 627 A 1 ATOM 4923 C CA . VAL A 0 627 . -18.930 5.565 -4.831 1.00 98.94 627 A 1 ATOM 4924 C C . VAL A 0 627 . -17.563 4.930 -4.612 1.00 98.94 627 A 1 ATOM 4925 C CB . VAL A 0 627 . -19.922 5.200 -3.717 1.00 98.94 627 A 1 ATOM 4926 O O . VAL A 0 627 . -17.422 3.706 -4.578 1.00 98.94 627 A 1 ATOM 4927 C CG1 . VAL A 0 627 . -19.435 5.751 -2.375 1.00 98.94 627 A 1 ATOM 4928 C CG2 . VAL A 0 627 . -21.319 5.776 -3.985 1.00 98.94 627 A 1 ATOM 4929 N N . ASN A 0 628 . -16.551 5.778 -4.452 1.00 98.86 628 A 1 ATOM 4930 C CA . ASN A 0 628 . -15.196 5.395 -4.091 1.00 98.86 628 A 1 ATOM 4931 C C . ASN A 0 628 . -15.088 5.241 -2.574 1.00 98.86 628 A 1 ATOM 4932 C CB . ASN A 0 628 . -14.206 6.434 -4.637 1.00 98.86 628 A 1 ATOM 4933 O O . ASN A 0 628 . -15.123 6.227 -1.833 1.00 98.86 628 A 1 ATOM 4934 C CG . ASN A 0 628 . -12.762 5.985 -4.503 1.00 98.86 628 A 1 ATOM 4935 N ND2 . ASN A 0 628 . -11.894 6.483 -5.348 1.00 98.86 628 A 1 ATOM 4936 O OD1 . ASN A 0 628 . -12.396 5.179 -3.657 1.00 98.86 628 A 1 ATOM 4937 N N . MET A 0 629 . -14.917 3.996 -2.132 1.00 98.71 629 A 1 ATOM 4938 C CA . MET A 0 629 . -14.784 3.641 -0.721 1.00 98.71 629 A 1 ATOM 4939 C C . MET A 0 629 . -13.353 3.269 -0.326 1.00 98.71 629 A 1 ATOM 4940 C CB . MET A 0 629 . -15.734 2.497 -0.386 1.00 98.71 629 A 1 ATOM 4941 O O . MET A 0 629 . -13.147 2.668 0.722 1.00 98.71 629 A 1 ATOM 4942 C CG . MET A 0 629 . -17.202 2.821 -0.652 1.00 98.71 629 A 1 ATOM 4943 S SD . MET A 0 629 . -18.274 1.389 -0.405 1.00 98.71 629 A 1 ATOM 4944 C CE . MET A 0 629 . -17.905 0.980 1.315 1.00 98.71 629 A 1 ATOM 4945 N N . ASN A 0 630 . -12.363 3.588 -1.158 1.00 98.35 630 A 1 ATOM 4946 C CA . ASN A 0 630 . -10.958 3.328 -0.859 1.00 98.35 630 A 1 ATOM 4947 C C . ASN A 0 630 . -10.135 4.608 -0.768 1.00 98.35 630 A 1 ATOM 4948 C CB . ASN A 0 630 . -10.372 2.414 -1.940 1.00 98.35 630 A 1 ATOM 4949 O O . ASN A 0 630 . -9.284 4.716 0.112 1.00 98.35 630 A 1 ATOM 4950 C CG . ASN A 0 630 . -10.658 0.957 -1.690 1.00 98.35 630 A 1 ATOM 4951 N ND2 . ASN A 0 630 . -10.063 0.402 -0.666 1.00 98.35 630 A 1 ATOM 4952 O OD1 . ASN A 0 630 . -11.371 0.314 -2.438 1.00 98.35 630 A 1 ATOM 4953 N N . GLY A 0 631 . -10.329 5.551 -1.692 1.00 97.17 631 A 1 ATOM 4954 C CA . GLY A 0 631 . -9.431 6.689 -1.871 1.00 97.17 631 A 1 ATOM 4955 C C . GLY A 0 631 . -7.968 6.260 -1.978 1.00 97.17 631 A 1 ATOM 4956 O O . GLY A 0 631 . -7.633 5.341 -2.723 1.00 97.17 631 A 1 ATOM 4957 N N . TYR A 0 632 . -7.079 6.906 -1.224 1.00 97.28 632 A 1 ATOM 4958 C CA . TYR A 0 632 . -5.658 6.551 -1.187 1.00 97.28 632 A 1 ATOM 4959 C C . TYR A 0 632 . -5.361 5.518 -0.095 1.00 97.28 632 A 1 ATOM 4960 C CB . TYR A 0 632 . -4.805 7.820 -1.087 1.00 97.28 632 A 1 ATOM 4961 O O . TYR A 0 632 . -4.673 5.807 0.884 1.00 97.28 632 A 1 ATOM 4962 C CG . TYR A 0 632 . -5.001 8.756 -2.257 1.00 97.28 632 A 1 ATOM 4963 C CD1 . TYR A 0 632 . -4.633 8.331 -3.547 1.00 97.28 632 A 1 ATOM 4964 C CD2 . TYR A 0 632 . -5.552 10.036 -2.064 1.00 97.28 632 A 1 ATOM 4965 C CE1 . TYR A 0 632 . -4.847 9.174 -4.649 1.00 97.28 632 A 1 ATOM 4966 C CE2 . TYR A 0 632 . -5.720 10.899 -3.159 1.00 97.28 632 A 1 ATOM 4967 O OH . TYR A 0 632 . -5.600 11.215 -5.556 1.00 97.28 632 A 1 ATOM 4968 C CZ . TYR A 0 632 . -5.393 10.454 -4.459 1.00 97.28 632 A 1 ATOM 4969 N N . THR A 0 633 . -5.894 4.308 -0.258 1.00 92.40 633 A 1 ATOM 4970 C CA . THR A 0 633 . -5.634 3.148 0.613 1.00 92.40 633 A 1 ATOM 4971 C C . THR A 0 633 . -5.091 1.963 -0.188 1.00 92.40 633 A 1 ATOM 4972 C CB . THR A 0 633 . -6.878 2.733 1.415 1.00 92.40 633 A 1 ATOM 4973 O O . THR A 0 633 . -5.101 1.954 -1.422 1.00 92.40 633 A 1 ATOM 4974 C CG2 . THR A 0 633 . -7.292 3.801 2.429 1.00 92.40 633 A 1 ATOM 4975 O OG1 . THR A 0 633 . -7.954 2.487 0.552 1.00 92.40 633 A 1 ATOM 4976 N N . LYS A 0 634 . -4.551 0.957 0.509 1.00 88.02 634 A 1 ATOM 4977 C CA . LYS A 0 634 . -4.030 -0.259 -0.129 1.00 88.02 634 A 1 ATOM 4978 C C . LYS A 0 634 . -5.182 -1.029 -0.787 1.00 88.02 634 A 1 ATOM 4979 C CB . LYS A 0 634 . -3.286 -1.103 0.920 1.00 88.02 634 A 1 ATOM 4980 O O . LYS A 0 634 . -6.204 -1.234 -0.154 1.00 88.02 634 A 1 ATOM 4981 C CG . LYS A 0 634 . -2.547 -2.296 0.291 1.00 88.02 634 A 1 ATOM 4982 C CD . LYS A 0 634 . -1.711 -3.055 1.333 1.00 88.02 634 A 1 ATOM 4983 C CE . LYS A 0 634 . -0.950 -4.206 0.660 1.00 88.02 634 A 1 ATOM 4984 N NZ . LYS A 0 634 . -0.081 -4.948 1.613 1.00 88.02 634 A 1 ATOM 4985 N N . GLY A 0 635 . -4.989 -1.474 -2.030 1.00 90.55 635 A 1 ATOM 4986 C CA . GLY A 0 635 . -6.011 -2.192 -2.810 1.00 90.55 635 A 1 ATOM 4987 C C . GLY A 0 635 . -6.880 -1.297 -3.702 1.00 90.55 635 A 1 ATOM 4988 O O . GLY A 0 635 . -7.614 -1.812 -4.544 1.00 90.55 635 A 1 ATOM 4989 N N . ALA A 0 636 . -6.757 0.029 -3.580 1.00 95.83 636 A 1 ATOM 4990 C CA . ALA A 0 636 . -7.488 0.974 -4.415 1.00 95.83 636 A 1 ATOM 4991 C C . ALA A 0 636 . -7.124 0.845 -5.905 1.00 95.83 636 A 1 ATOM 4992 C CB . ALA A 0 636 . -7.205 2.395 -3.918 1.00 95.83 636 A 1 ATOM 4993 O O . ALA A 0 636 . -5.954 0.716 -6.268 1.00 95.83 636 A 1 ATOM 4994 N N . ARG A 0 637 . -8.139 0.969 -6.768 1.00 96.10 637 A 1 ATOM 4995 C CA . ARG A 0 637 . -8.004 1.103 -8.229 1.00 96.10 637 A 1 ATOM 4996 C C . ARG A 0 637 . -8.676 2.394 -8.690 1.00 96.10 637 A 1 ATOM 4997 C CB . ARG A 0 637 . -8.541 -0.149 -8.945 1.00 96.10 637 A 1 ATOM 4998 O O . ARG A 0 637 . -9.692 2.373 -9.384 1.00 96.10 637 A 1 ATOM 4999 C CG . ARG A 0 637 . -7.625 -1.365 -8.744 1.00 96.10 637 A 1 ATOM 5000 C CD . ARG A 0 637 . -8.231 -2.651 -9.317 1.00 96.10 637 A 1 ATOM 5001 N NE . ARG A 0 637 . -8.511 -2.573 -10.765 1.00 96.10 637 A 1 ATOM 5002 N NH1 . ARG A 0 637 . -9.609 -4.585 -10.970 1.00 96.10 637 A 1 ATOM 5003 N NH2 . ARG A 0 637 . -9.156 -3.386 -12.777 1.00 96.10 637 A 1 ATOM 5004 C CZ . ARG A 0 637 . -9.098 -3.506 -11.489 1.00 96.10 637 A 1 ATOM 5005 N N . ASN A 0 638 . -8.134 3.532 -8.254 1.00 97.95 638 A 1 ATOM 5006 C CA . ASN A 0 638 . -8.686 4.860 -8.558 1.00 97.95 638 A 1 ATOM 5007 C C . ASN A 0 638 . -8.666 5.182 -10.062 1.00 97.95 638 A 1 ATOM 5008 C CB . ASN A 0 638 . -7.941 5.927 -7.743 1.00 97.95 638 A 1 ATOM 5009 O O . ASN A 0 638 . -9.431 6.021 -10.526 1.00 97.95 638 A 1 ATOM 5010 C CG . ASN A 0 638 . -8.197 5.798 -6.254 1.00 97.95 638 A 1 ATOM 5011 N ND2 . ASN A 0 638 . -7.200 6.038 -5.441 1.00 97.95 638 A 1 ATOM 5012 O OD1 . ASN A 0 638 . -9.282 5.463 -5.807 1.00 97.95 638 A 1 ATOM 5013 N N . GLU A 0 639 . -7.869 4.453 -10.842 1.00 96.83 639 A 1 ATOM 5014 C CA . GLU A 0 639 . -7.886 4.456 -12.303 1.00 96.83 639 A 1 ATOM 5015 C C . GLU A 0 639 . -9.280 4.134 -12.879 1.00 96.83 639 A 1 ATOM 5016 C CB . GLU A 0 639 . -6.864 3.423 -12.811 1.00 96.83 639 A 1 ATOM 5017 O O . GLU A 0 639 . -9.643 4.649 -13.935 1.00 96.83 639 A 1 ATOM 5018 C CG . GLU A 0 639 . -5.391 3.698 -12.427 1.00 96.83 639 A 1 ATOM 5019 C CD . GLU A 0 639 . -4.951 3.167 -11.044 1.00 96.83 639 A 1 ATOM 5020 O OE1 . GLU A 0 639 . -3.726 3.209 -10.755 1.00 96.83 639 A 1 ATOM 5021 O OE2 . GLU A 0 639 . -5.822 2.666 -10.294 1.00 96.83 639 A 1 ATOM 5022 N N . LEU A 0 640 . -10.099 3.331 -12.183 1.00 98.50 640 A 1 ATOM 5023 C CA . LEU A 0 640 . -11.484 3.063 -12.592 1.00 98.50 640 A 1 ATOM 5024 C C . LEU A 0 640 . -12.341 4.333 -12.549 1.00 98.50 640 A 1 ATOM 5025 C CB . LEU A 0 640 . -12.110 1.982 -11.692 1.00 98.50 640 A 1 ATOM 5026 O O . LEU A 0 640 . -13.116 4.580 -13.466 1.00 98.50 640 A 1 ATOM 5027 C CG . LEU A 0 640 . -11.386 0.627 -11.694 1.00 98.50 640 A 1 ATOM 5028 C CD1 . LEU A 0 640 . -12.108 -0.350 -10.766 1.00 98.50 640 A 1 ATOM 5029 C CD2 . LEU A 0 640 . -11.315 0.002 -13.085 1.00 98.50 640 A 1 ATOM 5030 N N . PHE A 0 641 . -12.159 5.159 -11.519 1.00 98.75 641 A 1 ATOM 5031 C CA . PHE A 0 641 . -12.844 6.444 -11.381 1.00 98.75 641 A 1 ATOM 5032 C C . PHE A 0 641 . -12.277 7.484 -12.352 1.00 98.75 641 A 1 ATOM 5033 C CB . PHE A 0 641 . -12.733 6.919 -9.929 1.00 98.75 641 A 1 ATOM 5034 O O . PHE A 0 641 . -13.022 8.276 -12.923 1.00 98.75 641 A 1 ATOM 5035 C CG . PHE A 0 641 . -13.502 6.051 -8.957 1.00 98.75 641 A 1 ATOM 5036 C CD1 . PHE A 0 641 . -14.841 6.366 -8.678 1.00 98.75 641 A 1 ATOM 5037 C CD2 . PHE A 0 641 . -12.908 4.919 -8.365 1.00 98.75 641 A 1 ATOM 5038 C CE1 . PHE A 0 641 . -15.590 5.554 -7.816 1.00 98.75 641 A 1 ATOM 5039 C CE2 . PHE A 0 641 . -13.660 4.100 -7.505 1.00 98.75 641 A 1 ATOM 5040 C CZ . PHE A 0 641 . -15.005 4.415 -7.245 1.00 98.75 641 A 1 ATOM 5041 N N . ALA A 0 642 . -10.973 7.450 -12.623 1.00 98.25 642 A 1 ATOM 5042 C CA . ALA A 0 642 . -10.356 8.302 -13.637 1.00 98.25 642 A 1 ATOM 5043 C C . ALA A 0 642 . -10.970 8.096 -15.039 1.00 98.25 642 A 1 ATOM 5044 C CB . ALA A 0 642 . -8.847 8.052 -13.604 1.00 98.25 642 A 1 ATOM 5045 O O . ALA A 0 642 . -11.110 9.057 -15.793 1.00 98.25 642 A 1 ATOM 5046 N N . LEU A 0 643 . -11.402 6.868 -15.361 1.00 98.35 643 A 1 ATOM 5047 C CA . LEU A 0 643 . -12.099 6.532 -16.611 1.00 98.35 643 A 1 ATOM 5048 C C . LEU A 0 643 . -13.552 7.043 -16.678 1.00 98.35 643 A 1 ATOM 5049 C CB . LEU A 0 643 . -12.033 5.004 -16.822 1.00 98.35 643 A 1 ATOM 5050 O O . LEU A 0 643 . -14.163 6.952 -17.740 1.00 98.35 643 A 1 ATOM 5051 C CG . LEU A 0 643 . -10.664 4.502 -17.310 1.00 98.35 643 A 1 ATOM 5052 C CD1 . LEU A 0 643 . -10.557 2.983 -17.158 1.00 98.35 643 A 1 ATOM 5053 C CD2 . LEU A 0 643 . -10.434 4.833 -18.789 1.00 98.35 643 A 1 ATOM 5054 N N . ARG A 0 644 . -14.107 7.572 -15.577 1.00 98.63 644 A 1 ATOM 5055 C CA . ARG A 0 644 . -15.470 8.127 -15.474 1.00 98.63 644 A 1 ATOM 5056 C C . ARG A 0 644 . -16.570 7.234 -16.098 1.00 98.63 644 A 1 ATOM 5057 C CB . ARG A 0 644 . -15.485 9.580 -15.999 1.00 98.63 644 A 1 ATOM 5058 O O . ARG A 0 644 . -17.323 7.719 -16.946 1.00 98.63 644 A 1 ATOM 5059 C CG . ARG A 0 644 . -14.724 10.581 -15.109 1.00 98.63 644 A 1 ATOM 5060 C CD . ARG A 0 644 . -14.750 11.985 -15.748 1.00 98.63 644 A 1 ATOM 5061 N NE . ARG A 0 644 . -14.487 13.081 -14.778 1.00 98.63 644 A 1 ATOM 5062 N NH1 . ARG A 0 644 . -16.612 13.962 -14.697 1.00 98.63 644 A 1 ATOM 5063 N NH2 . ARG A 0 644 . -15.138 14.791 -13.345 1.00 98.63 644 A 1 ATOM 5064 C CZ . ARG A 0 644 . -15.382 13.935 -14.290 1.00 98.63 644 A 1 ATOM 5065 N N . PRO A 0 645 . -16.707 5.945 -15.717 1.00 98.71 645 A 1 ATOM 5066 C CA . PRO A 0 645 . -17.763 5.073 -16.249 1.00 98.71 645 A 1 ATOM 5067 C C . PRO A 0 645 . -19.177 5.448 -15.771 1.00 98.71 645 A 1 ATOM 5068 C CB . PRO A 0 645 . -17.367 3.660 -15.815 1.00 98.71 645 A 1 ATOM 5069 O O . PRO A 0 645 . -20.150 4.998 -16.370 1.00 98.71 645 A 1 ATOM 5070 C CG . PRO A 0 645 . -16.637 3.902 -14.497 1.00 98.71 645 A 1 ATOM 5071 C CD . PRO A 0 645 . -15.884 5.202 -14.770 1.00 98.71 645 A 1 ATOM 5072 N N . ALA A 0 646 . -19.297 6.282 -14.732 1.00 98.82 646 A 1 ATOM 5073 C CA . ALA A 0 646 . -20.556 6.836 -14.238 1.00 98.82 646 A 1 ATOM 5074 C C . ALA A 0 646 . -20.558 8.378 -14.331 1.00 98.82 646 A 1 ATOM 5075 C CB . ALA A 0 646 . -20.760 6.361 -12.797 1.00 98.82 646 A 1 ATOM 5076 O O . ALA A 0 646 . -19.487 8.988 -14.241 1.00 98.82 646 A 1 ATOM 5077 N N . PRO A 0 647 . -21.734 9.021 -14.483 1.00 98.56 647 A 1 ATOM 5078 C CA . PRO A 0 647 . -21.839 10.477 -14.560 1.00 98.56 647 A 1 ATOM 5079 C C . PRO A 0 647 . -21.502 11.215 -13.271 1.00 98.56 647 A 1 ATOM 5080 C CB . PRO A 0 647 . -23.289 10.769 -14.924 1.00 98.56 647 A 1 ATOM 5081 O O . PRO A 0 647 . -21.043 12.353 -13.339 1.00 98.56 647 A 1 ATOM 5082 C CG . PRO A 0 647 . -24.075 9.503 -14.606 1.00 98.56 647 A 1 ATOM 5083 C CD . PRO A 0 647 . -23.032 8.393 -14.684 1.00 98.56 647 A 1 ATOM 5084 N N . ILE A 0 648 . -21.779 10.595 -12.124 1.00 98.92 648 A 1 ATOM 5085 C CA . ILE A 0 648 . -21.536 11.161 -10.802 1.00 98.92 648 A 1 ATOM 5086 C C . ILE A 0 648 . -20.604 10.212 -10.060 1.00 98.92 648 A 1 ATOM 5087 C CB . ILE A 0 648 . -22.863 11.358 -10.038 1.00 98.92 648 A 1 ATOM 5088 O O . ILE A 0 648 . -20.908 9.027 -9.902 1.00 98.92 648 A 1 ATOM 5089 C CG1 . ILE A 0 648 . -23.855 12.259 -10.810 1.00 98.92 648 A 1 ATOM 5090 C CG2 . ILE A 0 648 . -22.595 11.930 -8.632 1.00 98.92 648 A 1 ATOM 5091 C CD1 . ILE A 0 648 . -25.261 12.278 -10.199 1.00 98.92 648 A 1 ATOM 5092 N N . GLN A 0 649 . -19.481 10.730 -9.573 1.00 98.92 649 A 1 ATOM 5093 C CA . GLN A 0 649 . -18.528 9.957 -8.783 1.00 98.92 649 A 1 ATOM 5094 C C . GLN A 0 649 . -18.275 10.614 -7.429 1.00 98.92 649 A 1 ATOM 5095 C CB . GLN A 0 649 . -17.237 9.746 -9.569 1.00 98.92 649 A 1 ATOM 5096 O O . GLN A 0 649 . -17.893 11.781 -7.359 1.00 98.92 649 A 1 ATOM 5097 C CG . GLN A 0 649 . -17.505 9.104 -10.940 1.00 98.92 649 A 1 ATOM 5098 C CD . GLN A 0 649 . -16.239 8.594 -11.598 1.00 98.92 649 A 1 ATOM 5099 N NE2 . GLN A 0 649 . -15.148 9.310 -11.518 1.00 98.92 649 A 1 ATOM 5100 O OE1 . GLN A 0 649 . -16.202 7.540 -12.207 1.00 98.92 649 A 1 ATOM 5101 N N . ALA A 0 650 . -18.472 9.865 -6.345 1.00 98.89 650 A 1 ATOM 5102 C CA . ALA A 0 650 . -18.406 10.393 -4.985 1.00 98.89 650 A 1 ATOM 5103 C C . ALA A 0 650 . -17.386 9.644 -4.120 1.00 98.89 650 A 1 ATOM 5104 C CB . ALA A 0 650 . -19.809 10.372 -4.371 1.00 98.89 650 A 1 ATOM 5105 O O . ALA A 0 650 . -17.337 8.419 -4.127 1.00 98.89 650 A 1 ATOM 5106 N N . MET A 0 651 . -16.587 10.372 -3.347 1.00 98.82 651 A 1 ATOM 5107 C CA . MET A 0 651 . -15.758 9.836 -2.268 1.00 98.82 651 A 1 ATOM 5108 C C . MET A 0 651 . -16.616 9.650 -1.015 1.00 98.82 651 A 1 ATOM 5109 C CB . MET A 0 651 . -14.612 10.813 -1.968 1.00 98.82 651 A 1 ATOM 5110 O O . MET A 0 651 . -17.348 10.566 -0.633 1.00 98.82 651 A 1 ATOM 5111 C CG . MET A 0 651 . -13.557 10.887 -3.075 1.00 98.82 651 A 1 ATOM 5112 S SD . MET A 0 651 . -12.518 9.410 -3.268 1.00 98.82 651 A 1 ATOM 5113 C CE . MET A 0 651 . -11.663 9.481 -1.677 1.00 98.82 651 A 1 ATOM 5114 N N . TRP A 0 652 . -16.514 8.498 -0.350 1.00 98.73 652 A 1 ATOM 5115 C CA . TRP A 0 652 . -17.249 8.261 0.892 1.00 98.73 652 A 1 ATOM 5116 C C . TRP A 0 652 . -16.549 7.269 1.821 1.00 98.73 652 A 1 ATOM 5117 C CB . TRP A 0 652 . -18.652 7.760 0.550 1.00 98.73 652 A 1 ATOM 5118 O O . TRP A 0 652 . -16.125 6.195 1.398 1.00 98.73 652 A 1 ATOM 5119 C CG . TRP A 0 652 . -19.521 7.422 1.720 1.00 98.73 652 A 1 ATOM 5120 C CD1 . TRP A 0 652 . -19.855 8.246 2.742 1.00 98.73 652 A 1 ATOM 5121 C CD2 . TRP A 0 652 . -20.152 6.140 2.019 1.00 98.73 652 A 1 ATOM 5122 C CE2 . TRP A 0 652 . -20.871 6.266 3.241 1.00 98.73 652 A 1 ATOM 5123 C CE3 . TRP A 0 652 . -20.173 4.876 1.391 1.00 98.73 652 A 1 ATOM 5124 N NE1 . TRP A 0 652 . -20.672 7.571 3.622 1.00 98.73 652 A 1 ATOM 5125 C CH2 . TRP A 0 652 . -21.606 3.967 3.145 1.00 98.73 652 A 1 ATOM 5126 C CZ2 . TRP A 0 652 . -21.574 5.200 3.815 1.00 98.73 652 A 1 ATOM 5127 C CZ3 . TRP A 0 652 . -20.905 3.807 1.939 1.00 98.73 652 A 1 ATOM 5128 N N . LEU A 0 653 . -16.502 7.624 3.110 1.00 95.44 653 A 1 ATOM 5129 C CA . LEU A 0 653 . -16.129 6.794 4.263 1.00 95.44 653 A 1 ATOM 5130 C C . LEU A 0 653 . -14.681 6.270 4.304 1.00 95.44 653 A 1 ATOM 5131 C CB . LEU A 0 653 . -17.186 5.681 4.421 1.00 95.44 653 A 1 ATOM 5132 O O . LEU A 0 653 . -13.980 6.515 5.283 1.00 95.44 653 A 1 ATOM 5133 C CG . LEU A 0 653 . -17.105 4.877 5.729 1.00 95.44 653 A 1 ATOM 5134 C CD1 . LEU A 0 653 . -17.417 5.741 6.955 1.00 95.44 653 A 1 ATOM 5135 C CD2 . LEU A 0 653 . -18.116 3.730 5.678 1.00 95.44 653 A 1 ATOM 5136 N N . GLY A 0 654 . -14.223 5.544 3.285 1.00 91.09 654 A 1 ATOM 5137 C CA . GLY A 0 654 . -12.998 4.741 3.363 1.00 91.09 654 A 1 ATOM 5138 C C . GLY A 0 654 . -11.682 5.520 3.356 1.00 91.09 654 A 1 ATOM 5139 O O . GLY A 0 654 . -10.660 4.994 3.794 1.00 91.09 654 A 1 ATOM 5140 N N . TYR A 0 655 . -11.687 6.780 2.914 1.00 97.46 655 A 1 ATOM 5141 C CA . TYR A 0 655 . -10.509 7.644 2.953 1.00 97.46 655 A 1 ATOM 5142 C C . TYR A 0 655 . -10.833 8.996 3.601 1.00 97.46 655 A 1 ATOM 5143 C CB . TYR A 0 655 . -9.942 7.820 1.549 1.00 97.46 655 A 1 ATOM 5144 O O . TYR A 0 655 . -11.711 9.707 3.112 1.00 97.46 655 A 1 ATOM 5145 C CG . TYR A 0 655 . -8.719 8.708 1.503 1.00 97.46 655 A 1 ATOM 5146 C CD1 . TYR A 0 655 . -8.816 9.991 0.942 1.00 97.46 655 A 1 ATOM 5147 C CD2 . TYR A 0 655 . -7.499 8.268 2.052 1.00 97.46 655 A 1 ATOM 5148 C CE1 . TYR A 0 655 . -7.708 10.851 0.954 1.00 97.46 655 A 1 ATOM 5149 C CE2 . TYR A 0 655 . -6.387 9.132 2.068 1.00 97.46 655 A 1 ATOM 5150 O OH . TYR A 0 655 . -5.426 11.266 1.523 1.00 97.46 655 A 1 ATOM 5151 C CZ . TYR A 0 655 . -6.494 10.430 1.528 1.00 97.46 655 A 1 ATOM 5152 N N . PRO A 0 656 . -10.124 9.390 4.676 1.00 96.56 656 A 1 ATOM 5153 C CA . PRO A 0 656 . -10.479 10.565 5.463 1.00 96.56 656 A 1 ATOM 5154 C C . PRO A 0 656 . -9.851 11.858 4.910 1.00 96.56 656 A 1 ATOM 5155 C CB . PRO A 0 656 . -10.045 10.196 6.880 1.00 96.56 656 A 1 ATOM 5156 O O . PRO A 0 656 . -9.182 12.598 5.635 1.00 96.56 656 A 1 ATOM 5157 C CG . PRO A 0 656 . -8.757 9.410 6.638 1.00 96.56 656 A 1 ATOM 5158 C CD . PRO A 0 656 . -9.102 8.617 5.379 1.00 96.56 656 A 1 ATOM 5159 N N . GLY A 0 657 . -10.047 12.136 3.621 1.00 96.80 657 A 1 ATOM 5160 C CA . GLY A 0 657 . -9.531 13.341 2.976 1.00 96.80 657 A 1 ATOM 5161 C C . GLY A 0 657 . -9.957 13.501 1.516 1.00 96.80 657 A 1 ATOM 5162 O O . GLY A 0 657 . -10.587 12.625 0.933 1.00 96.80 657 A 1 ATOM 5163 N N . THR A 0 658 . -9.569 14.633 0.933 1.00 98.52 658 A 1 ATOM 5164 C CA . THR A 0 658 . -9.729 14.939 -0.498 1.00 98.52 658 A 1 ATOM 5165 C C . THR A 0 658 . -8.965 13.950 -1.379 1.00 98.52 658 A 1 ATOM 5166 C CB . THR A 0 658 . -9.241 16.373 -0.767 1.00 98.52 658 A 1 ATOM 5167 O O . THR A 0 658 . -7.820 13.594 -1.075 1.00 98.52 658 A 1 ATOM 5168 C CG2 . THR A 0 658 . -7.740 16.585 -0.544 1.00 98.52 658 A 1 ATOM 5169 O OG1 . THR A 0 658 . -9.464 16.747 -2.096 1.00 98.52 658 A 1 ATOM 5170 N N . SER A 0 659 . -9.554 13.536 -2.499 1.00 98.13 659 A 1 ATOM 5171 C CA . SER A 0 659 . -8.815 12.835 -3.550 1.00 98.13 659 A 1 ATOM 5172 C C . SER A 0 659 . -7.875 13.780 -4.301 1.00 98.13 659 A 1 ATOM 5173 C CB . SER A 0 659 . -9.750 12.144 -4.545 1.00 98.13 659 A 1 ATOM 5174 O O . SER A 0 659 . -6.905 13.324 -4.894 1.00 98.13 659 A 1 ATOM 5175 O OG . SER A 0 659 . -10.401 13.099 -5.348 1.00 98.13 659 A 1 ATOM 5176 N N . GLY A 0 660 . -8.124 15.092 -4.300 1.00 97.88 660 A 1 ATOM 5177 C CA . GLY A 0 660 . -7.396 16.040 -5.148 1.00 97.88 660 A 1 ATOM 5178 C C . GLY A 0 660 . -7.657 15.849 -6.648 1.00 97.88 660 A 1 ATOM 5179 O O . GLY A 0 660 . -7.055 16.544 -7.460 1.00 97.88 660 A 1 ATOM 5180 N N . ALA A 0 661 . -8.524 14.912 -7.038 1.00 97.46 661 A 1 ATOM 5181 C CA . ALA A 0 661 . -8.688 14.491 -8.415 1.00 97.46 661 A 1 ATOM 5182 C C . ALA A 0 661 . -9.946 15.091 -9.046 1.00 97.46 661 A 1 ATOM 5183 C CB . ALA A 0 661 . -8.708 12.966 -8.455 1.00 97.46 661 A 1 ATOM 5184 O O . ALA A 0 661 . -11.050 14.956 -8.524 1.00 97.46 661 A 1 ATOM 5185 N N . LEU A 0 662 . -9.796 15.662 -10.243 1.00 97.15 662 A 1 ATOM 5186 C CA . LEU A 0 662 . -10.908 16.252 -10.998 1.00 97.15 662 A 1 ATOM 5187 C C . LEU A 0 662 . -11.974 15.235 -11.415 1.00 97.15 662 A 1 ATOM 5188 C CB . LEU A 0 662 . -10.361 16.939 -12.261 1.00 97.15 662 A 1 ATOM 5189 O O . LEU A 0 662 . -13.061 15.632 -11.821 1.00 97.15 662 A 1 ATOM 5190 C CG . LEU A 0 662 . -9.444 18.144 -12.006 1.00 97.15 662 A 1 ATOM 5191 C CD1 . LEU A 0 662 . -8.939 18.669 -13.350 1.00 97.15 662 A 1 ATOM 5192 C CD2 . LEU A 0 662 . -10.173 19.279 -11.285 1.00 97.15 662 A 1 ATOM 5193 N N . PHE A 0 663 . -11.673 13.936 -11.390 1.00 98.06 663 A 1 ATOM 5194 C CA . PHE A 0 663 . -12.644 12.891 -11.707 1.00 98.06 663 A 1 ATOM 5195 C C . PHE A 0 663 . -13.567 12.535 -10.537 1.00 98.06 663 A 1 ATOM 5196 C CB . PHE A 0 663 . -11.939 11.675 -12.314 1.00 98.06 663 A 1 ATOM 5197 O O . PHE A 0 663 . -14.569 11.873 -10.775 1.00 98.06 663 A 1 ATOM 5198 C CG . PHE A 0 663 . -10.863 11.068 -11.440 1.00 98.06 663 A 1 ATOM 5199 C CD1 . PHE A 0 663 . -9.506 11.219 -11.784 1.00 98.06 663 A 1 ATOM 5200 C CD2 . PHE A 0 663 . -11.217 10.324 -10.301 1.00 98.06 663 A 1 ATOM 5201 C CE1 . PHE A 0 663 . -8.509 10.612 -11.001 1.00 98.06 663 A 1 ATOM 5202 C CE2 . PHE A 0 663 . -10.220 9.744 -9.500 1.00 98.06 663 A 1 ATOM 5203 C CZ . PHE A 0 663 . -8.866 9.883 -9.853 1.00 98.06 663 A 1 ATOM 5204 N N . MET A 0 664 . -13.277 12.973 -9.311 1.00 98.78 664 A 1 ATOM 5205 C CA . MET A 0 664 . -14.207 12.842 -8.191 1.00 98.78 664 A 1 ATOM 5206 C C . MET A 0 664 . -15.049 14.113 -8.095 1.00 98.78 664 A 1 ATOM 5207 C CB . MET A 0 664 . -13.454 12.550 -6.887 1.00 98.78 664 A 1 ATOM 5208 O O . MET A 0 664 . -14.527 15.208 -7.906 1.00 98.78 664 A 1 ATOM 5209 C CG . MET A 0 664 . -12.649 11.242 -6.927 1.00 98.78 664 A 1 ATOM 5210 S SD . MET A 0 664 . -13.523 9.738 -7.470 1.00 98.78 664 A 1 ATOM 5211 C CE . MET A 0 664 . -14.850 9.617 -6.247 1.00 98.78 664 A 1 ATOM 5212 N N . ASP A 0 665 . -16.359 13.971 -8.256 1.00 98.74 665 A 1 ATOM 5213 C CA . ASP A 0 665 . -17.284 15.099 -8.306 1.00 98.74 665 A 1 ATOM 5214 C C . ASP A 0 665 . -17.688 15.549 -6.896 1.00 98.74 665 A 1 ATOM 5215 C CB . ASP A 0 665 . -18.512 14.684 -9.123 1.00 98.74 665 A 1 ATOM 5216 O O . ASP A 0 665 . -17.749 16.747 -6.613 1.00 98.74 665 A 1 ATOM 5217 C CG . ASP A 0 665 . -18.179 14.247 -10.560 1.00 98.74 665 A 1 ATOM 5218 O OD1 . ASP A 0 665 . -17.539 15.009 -11.336 1.00 98.74 665 A 1 ATOM 5219 O OD2 . ASP A 0 665 . -18.581 13.110 -10.884 1.00 98.74 665 A 1 ATOM 5220 N N . TYR A 0 666 . -17.922 14.584 -6.003 1.00 98.90 666 A 1 ATOM 5221 C CA . TYR A 0 666 . -18.420 14.812 -4.649 1.00 98.90 666 A 1 ATOM 5222 C C . TYR A 0 666 . -17.564 14.144 -3.574 1.00 98.90 666 A 1 ATOM 5223 C CB . TYR A 0 666 . -19.873 14.336 -4.551 1.00 98.90 666 A 1 ATOM 5224 O O . TYR A 0 666 . -16.968 13.095 -3.799 1.00 98.90 666 A 1 ATOM 5225 C CG . TYR A 0 666 . -20.832 15.235 -5.294 1.00 98.90 666 A 1 ATOM 5226 C CD1 . TYR A 0 666 . -21.224 16.436 -4.689 1.00 98.90 666 A 1 ATOM 5227 C CD2 . TYR A 0 666 . -21.314 14.896 -6.573 1.00 98.90 666 A 1 ATOM 5228 C CE1 . TYR A 0 666 . -22.098 17.297 -5.356 1.00 98.90 666 A 1 ATOM 5229 C CE2 . TYR A 0 666 . -22.177 15.776 -7.260 1.00 98.90 666 A 1 ATOM 5230 O OH . TYR A 0 666 . -23.364 17.881 -7.283 1.00 98.90 666 A 1 ATOM 5231 C CZ . TYR A 0 666 . -22.560 16.990 -6.651 1.00 98.90 666 A 1 ATOM 5232 N N . ILE A 0 667 . -17.565 14.720 -2.374 1.00 98.83 667 A 1 ATOM 5233 C CA . ILE A 0 667 . -17.158 14.052 -1.138 1.00 98.83 667 A 1 ATOM 5234 C C . ILE A 0 667 . -18.321 14.100 -0.151 1.00 98.83 667 A 1 ATOM 5235 C CB . ILE A 0 667 . -15.831 14.615 -0.581 1.00 98.83 667 A 1 ATOM 5236 O O . ILE A 0 667 . -18.826 15.173 0.190 1.00 98.83 667 A 1 ATOM 5237 C CG1 . ILE A 0 667 . -15.368 13.766 0.625 1.00 98.83 667 A 1 ATOM 5238 C CG2 . ILE A 0 667 . -15.911 16.109 -0.212 1.00 98.83 667 A 1 ATOM 5239 C CD1 . ILE A 0 667 . -13.936 14.073 1.080 1.00 98.83 667 A 1 ATOM 5240 N N . ILE A 0 668 . -18.770 12.923 0.280 1.00 98.83 668 A 1 ATOM 5241 C CA . ILE A 0 668 . -19.836 12.788 1.271 1.00 98.83 668 A 1 ATOM 5242 C C . ILE A 0 668 . -19.229 13.033 2.649 1.00 98.83 668 A 1 ATOM 5243 C CB . ILE A 0 668 . -20.540 11.424 1.162 1.00 98.83 668 A 1 ATOM 5244 O O . ILE A 0 668 . -18.344 12.300 3.093 1.00 98.83 668 A 1 ATOM 5245 C CG1 . ILE A 0 668 . -21.122 11.234 -0.254 1.00 98.83 668 A 1 ATOM 5246 C CG2 . ILE A 0 668 . -21.633 11.300 2.244 1.00 98.83 668 A 1 ATOM 5247 C CD1 . ILE A 0 668 . -21.872 9.916 -0.458 1.00 98.83 668 A 1 ATOM 5248 N N . THR A 0 669 . -19.704 14.087 3.299 1.00 98.61 669 A 1 ATOM 5249 C CA . THR A 0 669 . -19.212 14.599 4.580 1.00 98.61 669 A 1 ATOM 5250 C C . THR A 0 669 . -20.386 15.171 5.384 1.00 98.61 669 A 1 ATOM 5251 C CB . THR A 0 669 . -18.081 15.611 4.332 1.00 98.61 669 A 1 ATOM 5252 O O . THR A 0 669 . -21.543 14.900 5.077 1.00 98.61 669 A 1 ATOM 5253 C CG2 . THR A 0 669 . -18.556 16.900 3.659 1.00 98.61 669 A 1 ATOM 5254 O OG1 . THR A 0 669 . -17.456 15.914 5.561 1.00 98.61 669 A 1 ATOM 5255 N N . ASP A 0 670 . -20.120 15.932 6.435 1.00 98.16 670 A 1 ATOM 5256 C CA . ASP A 0 670 . -21.116 16.678 7.198 1.00 98.16 670 A 1 ATOM 5257 C C . ASP A 0 670 . -20.587 18.072 7.548 1.00 98.16 670 A 1 ATOM 5258 C CB . ASP A 0 670 . -21.540 15.878 8.437 1.00 98.16 670 A 1 ATOM 5259 O O . ASP A 0 670 . -19.394 18.361 7.404 1.00 98.16 670 A 1 ATOM 5260 C CG . ASP A 0 670 . -20.370 15.545 9.358 1.00 98.16 670 A 1 ATOM 5261 O OD1 . ASP A 0 670 . -19.772 16.450 9.964 1.00 98.16 670 A 1 ATOM 5262 O OD2 . ASP A 0 670 . -20.035 14.355 9.517 1.00 98.16 670 A 1 ATOM 5263 N N . GLN A 0 671 . -21.493 18.939 7.999 1.00 97.62 671 A 1 ATOM 5264 C CA . GLN A 0 671 . -21.175 20.323 8.344 1.00 97.62 671 A 1 ATOM 5265 C C . GLN A 0 671 . -20.114 20.420 9.450 1.00 97.62 671 A 1 ATOM 5266 C CB . GLN A 0 671 . -22.477 21.013 8.776 1.00 97.62 671 A 1 ATOM 5267 O O . GLN A 0 671 . -19.269 21.310 9.413 1.00 97.62 671 A 1 ATOM 5268 C CG . GLN A 0 671 . -22.272 22.503 9.087 1.00 97.62 671 A 1 ATOM 5269 C CD . GLN A 0 671 . -23.526 23.185 9.620 1.00 97.62 671 A 1 ATOM 5270 N NE2 . GLN A 0 671 . -23.420 24.424 10.042 1.00 97.62 671 A 1 ATOM 5271 O OE1 . GLN A 0 671 . -24.620 22.649 9.653 1.00 97.62 671 A 1 ATOM 5272 N N . GLU A 0 672 . -20.132 19.510 10.425 1.00 97.00 672 A 1 ATOM 5273 C CA . GLU A 0 672 . -19.198 19.536 11.551 1.00 97.00 672 A 1 ATOM 5274 C C . GLU A 0 672 . -17.785 19.139 11.117 1.00 97.00 672 A 1 ATOM 5275 C CB . GLU A 0 672 . -19.695 18.593 12.657 1.00 97.00 672 A 1 ATOM 5276 O O . GLU A 0 672 . -16.797 19.738 11.541 1.00 97.00 672 A 1 ATOM 5277 C CG . GLU A 0 672 . -21.041 19.018 13.256 1.00 97.00 672 A 1 ATOM 5278 C CD . GLU A 0 672 . -20.997 20.417 13.890 1.00 97.00 672 A 1 ATOM 5279 O OE1 . GLU A 0 672 . -22.044 21.098 13.880 1.00 97.00 672 A 1 ATOM 5280 O OE2 . GLU A 0 672 . -19.918 20.789 14.412 1.00 97.00 672 A 1 ATOM 5281 N N . THR A 0 673 . -17.665 18.147 10.241 1.00 98.11 673 A 1 ATOM 5282 C CA . THR A 0 673 . -16.387 17.607 9.779 1.00 98.11 673 A 1 ATOM 5283 C C . THR A 0 673 . -15.769 18.479 8.694 1.00 98.11 673 A 1 ATOM 5284 C CB . THR A 0 673 . -16.546 16.175 9.254 1.00 98.11 673 A 1 ATOM 5285 O O . THR A 0 673 . -14.568 18.742 8.728 1.00 98.11 673 A 1 ATOM 5286 C CG2 . THR A 0 673 . -15.184 15.522 9.048 1.00 98.11 673 A 1 ATOM 5287 O OG1 . THR A 0 673 . -17.209 15.369 10.193 1.00 98.11 673 A 1 ATOM 5288 N N . SER A 0 674 . -16.570 18.950 7.742 1.00 98.00 674 A 1 ATOM 5289 C CA . SER A 0 674 . -16.098 19.720 6.589 1.00 98.00 674 A 1 ATOM 5290 C C . SER A 0 674 . -16.956 20.969 6.397 1.00 98.00 674 A 1 ATOM 5291 C CB . SER A 0 674 . -16.122 18.852 5.329 1.00 98.00 674 A 1 ATOM 5292 O O . SER A 0 674 . -17.674 21.051 5.403 1.00 98.00 674 A 1 ATOM 5293 O OG . SER A 0 674 . -15.354 17.665 5.471 1.00 98.00 674 A 1 ATOM 5294 N N . PRO A 0 675 . -16.895 21.942 7.324 1.00 96.83 675 A 1 ATOM 5295 C CA . PRO A 0 675 . -17.656 23.177 7.194 1.00 96.83 675 A 1 ATOM 5296 C C . PRO A 0 675 . -17.241 23.952 5.928 1.00 96.83 675 A 1 ATOM 5297 C CB . PRO A 0 675 . -17.423 23.907 8.521 1.00 96.83 675 A 1 ATOM 5298 O O . PRO A 0 675 . -16.141 23.773 5.396 1.00 96.83 675 A 1 ATOM 5299 C CG . PRO A 0 675 . -16.064 23.416 9.004 1.00 96.83 675 A 1 ATOM 5300 C CD . PRO A 0 675 . -16.065 21.968 8.525 1.00 96.83 675 A 1 ATOM 5301 N N . ALA A 0 676 . -18.123 24.808 5.405 1.00 95.94 676 A 1 ATOM 5302 C CA . ALA A 0 676 . -17.920 25.440 4.096 1.00 95.94 676 A 1 ATOM 5303 C C . ALA A 0 676 . -16.676 26.351 4.068 1.00 95.94 676 A 1 ATOM 5304 C CB . ALA A 0 676 . -19.192 26.206 3.720 1.00 95.94 676 A 1 ATOM 5305 O O . ALA A 0 676 . -16.047 26.526 3.027 1.00 95.94 676 A 1 ATOM 5306 N N . GLU A 0 677 . -16.278 26.871 5.227 1.00 95.94 677 A 1 ATOM 5307 C CA . GLU A 0 677 . -15.086 27.687 5.451 1.00 95.94 677 A 1 ATOM 5308 C C . GLU A 0 677 . -13.788 26.933 5.133 1.00 95.94 677 A 1 ATOM 5309 C CB . GLU A 0 677 . -15.049 28.154 6.919 1.00 95.94 677 A 1 ATOM 5310 O O . GLU A 0 677 . -12.794 27.554 4.770 1.00 95.94 677 A 1 ATOM 5311 C CG . GLU A 0 677 . -16.222 29.055 7.357 1.00 95.94 677 A 1 ATOM 5312 C CD . GLU A 0 677 . -17.554 28.331 7.631 1.00 95.94 677 A 1 ATOM 5313 O OE1 . GLU A 0 677 . -18.564 29.029 7.852 1.00 95.94 677 A 1 ATOM 5314 O OE2 . GLU A 0 677 . -17.582 27.084 7.593 1.00 95.94 677 A 1 ATOM 5315 N N . VAL A 0 678 . -13.793 25.598 5.225 1.00 96.12 678 A 1 ATOM 5316 C CA . VAL A 0 678 . -12.647 24.748 4.866 1.00 96.12 678 A 1 ATOM 5317 C C . VAL A 0 678 . -12.824 24.063 3.509 1.00 96.12 678 A 1 ATOM 5318 C CB . VAL A 0 678 . -12.273 23.759 5.984 1.00 96.12 678 A 1 ATOM 5319 O O . VAL A 0 678 . -12.071 23.149 3.174 1.00 96.12 678 A 1 ATOM 5320 C CG1 . VAL A 0 678 . -11.897 24.485 7.281 1.00 96.12 678 A 1 ATOM 5321 C CG2 . VAL A 0 678 . -13.357 22.728 6.294 1.00 96.12 678 A 1 ATOM 5322 N N . ALA A 0 679 . -13.788 24.495 2.688 1.00 96.76 679 A 1 ATOM 5323 C CA . ALA A 0 679 . -14.012 23.923 1.358 1.00 96.76 679 A 1 ATOM 5324 C C . ALA A 0 679 . -12.761 23.998 0.460 1.00 96.76 679 A 1 ATOM 5325 C CB . ALA A 0 679 . -15.205 24.622 0.702 1.00 96.76 679 A 1 ATOM 5326 O O . ALA A 0 679 . -12.565 23.134 -0.391 1.00 96.76 679 A 1 ATOM 5327 N N . GLU A 0 680 . -11.868 24.971 0.683 1.00 96.03 680 A 1 ATOM 5328 C CA . GLU A 0 680 . -10.613 25.114 -0.067 1.00 96.03 680 A 1 ATOM 5329 C C . GLU A 0 680 . -9.671 23.901 0.037 1.00 96.03 680 A 1 ATOM 5330 C CB . GLU A 0 680 . -9.870 26.386 0.371 1.00 96.03 680 A 1 ATOM 5331 O O . GLU A 0 680 . -8.827 23.701 -0.845 1.00 96.03 680 A 1 ATOM 5332 C CG . GLU A 0 680 . -9.437 26.386 1.851 1.00 96.03 680 A 1 ATOM 5333 C CD . GLU A 0 680 . -8.412 27.484 2.172 1.00 96.03 680 A 1 ATOM 5334 O OE1 . GLU A 0 680 . -7.702 27.307 3.188 1.00 96.03 680 A 1 ATOM 5335 O OE2 . GLU A 0 680 . -8.281 28.432 1.364 1.00 96.03 680 A 1 ATOM 5336 N N . GLN A 0 681 . -9.818 23.077 1.082 1.00 96.83 681 A 1 ATOM 5337 C CA . GLN A 0 681 . -9.019 21.869 1.285 1.00 96.83 681 A 1 ATOM 5338 C C . GLN A 0 681 . -9.417 20.733 0.331 1.00 96.83 681 A 1 ATOM 5339 C CB . GLN A 0 681 . -9.160 21.368 2.731 1.00 96.83 681 A 1 ATOM 5340 O O . GLN A 0 681 . -8.633 19.807 0.124 1.00 96.83 681 A 1 ATOM 5341 C CG . GLN A 0 681 . -8.958 22.420 3.836 1.00 96.83 681 A 1 ATOM 5342 C CD . GLN A 0 681 . -8.917 21.799 5.230 1.00 96.83 681 A 1 ATOM 5343 N NE2 . GLN A 0 681 . -8.997 22.576 6.281 1.00 96.83 681 A 1 ATOM 5344 O OE1 . GLN A 0 681 . -8.775 20.597 5.410 1.00 96.83 681 A 1 ATOM 5345 N N . TYR A 0 682 . -10.615 20.796 -0.253 1.00 98.38 682 A 1 ATOM 5346 C CA . TYR A 0 682 . -11.199 19.732 -1.064 1.00 98.38 682 A 1 ATOM 5347 C C . TYR A 0 682 . -11.138 20.090 -2.551 1.00 98.38 682 A 1 ATOM 5348 C CB . TYR A 0 682 . -12.616 19.411 -0.567 1.00 98.38 682 A 1 ATOM 5349 O O . TYR A 0 682 . -11.190 21.263 -2.930 1.00 98.38 682 A 1 ATOM 5350 C CG . TYR A 0 682 . -12.675 19.118 0.925 1.00 98.38 682 A 1 ATOM 5351 C CD1 . TYR A 0 682 . -12.480 17.811 1.415 1.00 98.38 682 A 1 ATOM 5352 C CD2 . TYR A 0 682 . -12.870 20.176 1.830 1.00 98.38 682 A 1 ATOM 5353 C CE1 . TYR A 0 682 . -12.485 17.573 2.806 1.00 98.38 682 A 1 ATOM 5354 C CE2 . TYR A 0 682 . -12.878 19.945 3.215 1.00 98.38 682 A 1 ATOM 5355 O OH . TYR A 0 682 . -12.672 18.437 5.053 1.00 98.38 682 A 1 ATOM 5356 C CZ . TYR A 0 682 . -12.683 18.642 3.708 1.00 98.38 682 A 1 ATOM 5357 N N . SER A 0 683 . -10.963 19.081 -3.406 1.00 98.08 683 A 1 ATOM 5358 C CA . SER A 0 683 . -11.158 19.246 -4.854 1.00 98.08 683 A 1 ATOM 5359 C C . SER A 0 683 . -12.607 18.970 -5.242 1.00 98.08 683 A 1 ATOM 5360 C CB . SER A 0 683 . -10.224 18.324 -5.641 1.00 98.08 683 A 1 ATOM 5361 O O . SER A 0 683 . -13.120 19.566 -6.186 1.00 98.08 683 A 1 ATOM 5362 O OG . SER A 0 683 . -10.299 16.993 -5.175 1.00 98.08 683 A 1 ATOM 5363 N N . GLU A 0 684 . -13.258 18.075 -4.505 1.00 98.65 684 A 1 ATOM 5364 C CA . GLU A 0 684 . -14.638 17.667 -4.703 1.00 98.65 684 A 1 ATOM 5365 C C . GLU A 0 684 . -15.628 18.679 -4.127 1.00 98.65 684 A 1 ATOM 5366 C CB . GLU A 0 684 . -14.901 16.308 -4.041 1.00 98.65 684 A 1 ATOM 5367 O O . GLU A 0 684 . -15.325 19.473 -3.231 1.00 98.65 684 A 1 ATOM 5368 C CG . GLU A 0 684 . -13.931 15.188 -4.424 1.00 98.65 684 A 1 ATOM 5369 C CD . GLU A 0 684 . -12.670 15.119 -3.557 1.00 98.65 684 A 1 ATOM 5370 O OE1 . GLU A 0 684 . -11.996 14.072 -3.636 1.00 98.65 684 A 1 ATOM 5371 O OE2 . GLU A 0 684 . -12.316 16.094 -2.856 1.00 98.65 684 A 1 ATOM 5372 N N . LYS A 0 685 . -16.871 18.596 -4.594 1.00 98.64 685 A 1 ATOM 5373 C CA . LYS A 0 685 . -17.990 19.309 -3.991 1.00 98.64 685 A 1 ATOM 5374 C C . LYS A 0 685 . -18.445 18.611 -2.717 1.00 98.64 685 A 1 ATOM 5375 C CB . LYS A 0 685 . -19.114 19.454 -5.021 1.00 98.64 685 A 1 ATOM 5376 O O . LYS A 0 685 . -18.594 17.394 -2.662 1.00 98.64 685 A 1 ATOM 5377 C CG . LYS A 0 685 . -18.670 20.248 -6.259 1.00 98.64 685 A 1 ATOM 5378 C CD . LYS A 0 685 . -18.248 21.674 -5.895 1.00 98.64 685 A 1 ATOM 5379 C CE . LYS A 0 685 . -17.958 22.517 -7.131 1.00 98.64 685 A 1 ATOM 5380 N NZ . LYS A 0 685 . -17.787 23.927 -6.715 1.00 98.64 685 A 1 ATOM 5381 N N . LEU A 0 686 . -18.680 19.406 -1.682 1.00 98.70 686 A 1 ATOM 5382 C CA . LEU A 0 686 . -19.148 18.912 -0.389 1.00 98.70 686 A 1 ATOM 5383 C C . LEU A 0 686 . -20.604 18.457 -0.505 1.00 98.70 686 A 1 ATOM 5384 C CB . LEU A 0 686 . -18.997 19.993 0.696 1.00 98.70 686 A 1 ATOM 5385 O O . LEU A 0 686 . -21.436 19.206 -1.018 1.00 98.70 686 A 1 ATOM 5386 C CG . LEU A 0 686 . -17.595 20.617 0.818 1.00 98.70 686 A 1 ATOM 5387 C CD1 . LEU A 0 686 . -17.603 21.679 1.913 1.00 98.70 686 A 1 ATOM 5388 C CD2 . LEU A 0 686 . -16.511 19.589 1.123 1.00 98.70 686 A 1 ATOM 5389 N N . ALA A 0 687 . -20.903 17.259 -0.015 1.00 98.55 687 A 1 ATOM 5390 C CA . ALA A 0 687 . -22.257 16.737 0.081 1.00 98.55 687 A 1 ATOM 5391 C C . ALA A 0 687 . -22.568 16.378 1.535 1.00 98.55 687 A 1 ATOM 5392 C CB . ALA A 0 687 . -22.375 15.558 -0.887 1.00 98.55 687 A 1 ATOM 5393 O O . ALA A 0 687 . -21.965 15.454 2.080 1.00 98.55 687 A 1 ATOM 5394 N N . TYR A 0 688 . -23.450 17.150 2.174 1.00 98.53 688 A 1 ATOM 5395 C CA . TYR A 0 688 . -23.701 17.040 3.608 1.00 98.53 688 A 1 ATOM 5396 C C . TYR A 0 688 . -24.742 15.975 3.931 1.00 98.53 688 A 1 ATOM 5397 C CB . TYR A 0 688 . -24.090 18.398 4.209 1.00 98.53 688 A 1 ATOM 5398 O O . TYR A 0 688 . -25.899 16.061 3.528 1.00 98.53 688 A 1 ATOM 5399 C CG . TYR A 0 688 . -22.994 19.446 4.336 1.00 98.53 688 A 1 ATOM 5400 C CD1 . TYR A 0 688 . -21.639 19.170 4.039 1.00 98.53 688 A 1 ATOM 5401 C CD2 . TYR A 0 688 . -23.352 20.724 4.805 1.00 98.53 688 A 1 ATOM 5402 C CE1 . TYR A 0 688 . -20.665 20.175 4.180 1.00 98.53 688 A 1 ATOM 5403 C CE2 . TYR A 0 688 . -22.381 21.733 4.943 1.00 98.53 688 A 1 ATOM 5404 O OH . TYR A 0 688 . -20.124 22.459 4.669 1.00 98.53 688 A 1 ATOM 5405 C CZ . TYR A 0 688 . -21.039 21.462 4.611 1.00 98.53 688 A 1 ATOM 5406 N N . MET A 0 689 . -24.330 15.011 4.749 1.00 98.07 689 A 1 ATOM 5407 C CA . MET A 0 689 . -25.239 14.222 5.566 1.00 98.07 689 A 1 ATOM 5408 C C . MET A 0 689 . -25.822 15.104 6.682 1.00 98.07 689 A 1 ATOM 5409 C CB . MET A 0 689 . -24.499 13.008 6.145 1.00 98.07 689 A 1 ATOM 5410 O O . MET A 0 689 . -25.121 15.974 7.203 1.00 98.07 689 A 1 ATOM 5411 C CG . MET A 0 689 . -24.156 11.989 5.052 1.00 98.07 689 A 1 ATOM 5412 S SD . MET A 0 689 . -25.578 11.216 4.232 1.00 98.07 689 A 1 ATOM 5413 C CE . MET A 0 689 . -26.183 10.128 5.550 1.00 98.07 689 A 1 ATOM 5414 N N . PRO A 0 690 . -27.082 14.879 7.095 1.00 96.09 690 A 1 ATOM 5415 C CA . PRO A 0 690 . -27.787 15.784 8.006 1.00 96.09 690 A 1 ATOM 5416 C C . PRO A 0 690 . -27.241 15.803 9.440 1.00 96.09 690 A 1 ATOM 5417 C CB . PRO A 0 690 . -29.248 15.323 7.974 1.00 96.09 690 A 1 ATOM 5418 O O . PRO A 0 690 . -27.437 16.788 10.144 1.00 96.09 690 A 1 ATOM 5419 C CG . PRO A 0 690 . -29.169 13.860 7.542 1.00 96.09 690 A 1 ATOM 5420 C CD . PRO A 0 690 . -27.976 13.845 6.595 1.00 96.09 690 A 1 ATOM 5421 N N . HIS A 0 691 . -26.574 14.733 9.886 1.00 95.01 691 A 1 ATOM 5422 C CA . HIS A 0 691 . -26.040 14.627 11.251 1.00 95.01 691 A 1 ATOM 5423 C C . HIS A 0 691 . -24.534 14.371 11.248 1.00 95.01 691 A 1 ATOM 5424 C CB . HIS A 0 691 . -26.772 13.520 12.029 1.00 95.01 691 A 1 ATOM 5425 O O . HIS A 0 691 . -23.752 15.156 11.769 1.00 95.01 691 A 1 ATOM 5426 C CG . HIS A 0 691 . -28.270 13.654 12.053 1.00 95.01 691 A 1 ATOM 5427 C CD2 . HIS A 0 691 . -29.004 14.472 12.869 1.00 95.01 691 A 1 ATOM 5428 N ND1 . HIS A 0 691 . -29.161 12.960 11.264 1.00 95.01 691 A 1 ATOM 5429 C CE1 . HIS A 0 691 . -30.401 13.356 11.590 1.00 95.01 691 A 1 ATOM 5430 N NE2 . HIS A 0 691 . -30.356 14.257 12.581 1.00 95.01 691 A 1 ATOM 5431 N N . THR A 0 692 . -24.130 13.247 10.662 1.00 98.37 692 A 1 ATOM 5432 C CA . THR A 0 692 . -22.734 12.855 10.494 1.00 98.37 692 A 1 ATOM 5433 C C . THR A 0 692 . -22.617 11.998 9.244 1.00 98.37 692 A 1 ATOM 5434 C CB . THR A 0 692 . -22.191 12.118 11.730 1.00 98.37 692 A 1 ATOM 5435 O O . THR A 0 692 . -23.543 11.251 8.915 1.00 98.37 692 A 1 ATOM 5436 C CG2 . THR A 0 692 . -22.963 10.843 12.060 1.00 98.37 692 A 1 ATOM 5437 O OG1 . THR A 0 692 . -20.842 11.758 11.546 1.00 98.37 692 A 1 ATOM 5438 N N . PHE A 0 693 . -21.489 12.082 8.543 1.00 98.17 693 A 1 ATOM 5439 C CA . PHE A 0 693 . -21.197 11.145 7.460 1.00 98.17 693 A 1 ATOM 5440 C C . PHE A 0 693 . -20.735 9.783 7.980 1.00 98.17 693 A 1 ATOM 5441 C CB . PHE A 0 693 . -20.176 11.741 6.489 1.00 98.17 693 A 1 ATOM 5442 O O . PHE A 0 693 . -20.729 8.816 7.220 1.00 98.17 693 A 1 ATOM 5443 C CG . PHE A 0 693 . -18.725 11.494 6.862 1.00 98.17 693 A 1 ATOM 5444 C CD1 . PHE A 0 693 . -18.088 12.308 7.810 1.00 98.17 693 A 1 ATOM 5445 C CD2 . PHE A 0 693 . -18.019 10.416 6.295 1.00 98.17 693 A 1 ATOM 5446 C CE1 . PHE A 0 693 . -16.777 12.036 8.226 1.00 98.17 693 A 1 ATOM 5447 C CE2 . PHE A 0 693 . -16.691 10.161 6.685 1.00 98.17 693 A 1 ATOM 5448 C CZ . PHE A 0 693 . -16.071 10.967 7.655 1.00 98.17 693 A 1 ATOM 5449 N N . PHE A 0 694 . -20.335 9.686 9.248 1.00 97.97 694 A 1 ATOM 5450 C CA . PHE A 0 694 . -19.826 8.446 9.812 1.00 97.97 694 A 1 ATOM 5451 C C . PHE A 0 694 . -20.969 7.513 10.234 1.00 97.97 694 A 1 ATOM 5452 C CB . PHE A 0 694 . -18.842 8.750 10.950 1.00 97.97 694 A 1 ATOM 5453 O O . PHE A 0 694 . -22.014 7.953 10.699 1.00 97.97 694 A 1 ATOM 5454 C CG . PHE A 0 694 . -17.658 7.810 10.931 1.00 97.97 694 A 1 ATOM 5455 C CD1 . PHE A 0 694 . -17.677 6.623 11.681 1.00 97.97 694 A 1 ATOM 5456 C CD2 . PHE A 0 694 . -16.575 8.080 10.076 1.00 97.97 694 A 1 ATOM 5457 C CE1 . PHE A 0 694 . -16.611 5.712 11.585 1.00 97.97 694 A 1 ATOM 5458 C CE2 . PHE A 0 694 . -15.518 7.162 9.964 1.00 97.97 694 A 1 ATOM 5459 C CZ . PHE A 0 694 . -15.541 5.975 10.715 1.00 97.97 694 A 1 ATOM 5460 N N . ILE A 0 695 . -20.767 6.207 10.097 1.00 98.05 695 A 1 ATOM 5461 C CA . ILE A 0 695 . -21.743 5.184 10.488 1.00 98.05 695 A 1 ATOM 5462 C C . ILE A 0 695 . -21.005 3.974 11.054 1.00 98.05 695 A 1 ATOM 5463 C CB . ILE A 0 695 . -22.659 4.847 9.287 1.00 98.05 695 A 1 ATOM 5464 O O . ILE A 0 695 . -19.803 3.828 10.834 1.00 98.05 695 A 1 ATOM 5465 C CG1 . ILE A 0 695 . -23.927 4.044 9.649 1.00 98.05 695 A 1 ATOM 5466 C CG2 . ILE A 0 695 . -21.893 4.122 8.165 1.00 98.05 695 A 1 ATOM 5467 C CD1 . ILE A 0 695 . -24.797 4.690 10.736 1.00 98.05 695 A 1 ATOM 5468 N N . GLY A 0 696 . -21.697 3.126 11.809 1.00 96.18 696 A 1 ATOM 5469 C CA . GLY A 0 696 . -21.149 1.874 12.317 1.00 96.18 696 A 1 ATOM 5470 C C . GLY A 0 696 . -22.215 0.791 12.421 1.00 96.18 696 A 1 ATOM 5471 O O . GLY A 0 696 . -23.327 1.058 12.875 1.00 96.18 696 A 1 ATOM 5472 N N . ASP A 0 697 . -21.865 -0.444 12.058 1.00 97.71 697 A 1 ATOM 5473 C CA . ASP A 0 697 . -22.783 -1.587 12.070 1.00 97.71 697 A 1 ATOM 5474 C C . ASP A 0 697 . -22.859 -2.276 13.447 1.00 97.71 697 A 1 ATOM 5475 C CB . ASP A 0 697 . -22.419 -2.553 10.930 1.00 97.71 697 A 1 ATOM 5476 O O . ASP A 0 697 . -23.390 -3.376 13.592 1.00 97.71 697 A 1 ATOM 5477 C CG . ASP A 0 697 . -23.574 -3.489 10.575 1.00 97.71 697 A 1 ATOM 5478 O OD1 . ASP A 0 697 . -24.711 -3.000 10.386 1.00 97.71 697 A 1 ATOM 5479 O OD2 . ASP A 0 697 . -23.349 -4.714 10.463 1.00 97.71 697 A 1 ATOM 5480 N N . HIS A 0 698 . -22.348 -1.638 14.507 1.00 98.42 698 A 1 ATOM 5481 C CA . HIS A 0 698 . -22.269 -2.205 15.858 1.00 98.42 698 A 1 ATOM 5482 C C . HIS A 0 698 . -23.627 -2.645 16.415 1.00 98.42 698 A 1 ATOM 5483 C CB . HIS A 0 698 . -21.654 -1.178 16.815 1.00 98.42 698 A 1 ATOM 5484 O O . HIS A 0 698 . -23.696 -3.610 17.176 1.00 98.42 698 A 1 ATOM 5485 C CG . HIS A 0 698 . -20.296 -0.669 16.415 1.00 98.42 698 A 1 ATOM 5486 C CD2 . HIS A 0 698 . -19.135 -0.870 17.100 1.00 98.42 698 A 1 ATOM 5487 N ND1 . HIS A 0 698 . -20.029 0.099 15.281 1.00 98.42 698 A 1 ATOM 5488 C CE1 . HIS A 0 698 . -18.712 0.333 15.301 1.00 98.42 698 A 1 ATOM 5489 N NE2 . HIS A 0 698 . -18.152 -0.233 16.380 1.00 98.42 698 A 1 ATOM 5490 N N . ALA A 0 699 . -24.714 -1.980 16.011 1.00 97.55 699 A 1 ATOM 5491 C CA . ALA A 0 699 . -26.073 -2.352 16.396 1.00 97.55 699 A 1 ATOM 5492 C C . ALA A 0 699 . -26.511 -3.730 15.873 1.00 97.55 699 A 1 ATOM 5493 C CB . ALA A 0 699 . -27.028 -1.243 15.940 1.00 97.55 699 A 1 ATOM 5494 O O . ALA A 0 699 . -27.367 -4.356 16.513 1.00 97.55 699 A 1 ATOM 5495 N N . ASN A 0 700 . -25.922 -4.177 14.759 1.00 97.34 700 A 1 ATOM 5496 C CA . ASN A 0 700 . -26.109 -5.485 14.136 1.00 97.34 700 A 1 ATOM 5497 C C . ASN A 0 700 . -25.000 -6.476 14.535 1.00 97.34 700 A 1 ATOM 5498 C CB . ASN A 0 700 . -26.172 -5.266 12.616 1.00 97.34 700 A 1 ATOM 5499 O O . ASN A 0 700 . -25.308 -7.605 14.906 1.00 97.34 700 A 1 ATOM 5500 C CG . ASN A 0 700 . -26.187 -6.576 11.854 1.00 97.34 700 A 1 ATOM 5501 N ND2 . ASN A 0 700 . -25.165 -6.846 11.077 1.00 97.34 700 A 1 ATOM 5502 O OD1 . ASN A 0 700 . -27.102 -7.373 11.988 1.00 97.34 700 A 1 ATOM 5503 N N . MET A 0 701 . -23.731 -6.050 14.537 1.00 97.74 701 A 1 ATOM 5504 C CA . MET A 0 701 . -22.585 -6.912 14.867 1.00 97.74 701 A 1 ATOM 5505 C C . MET A 0 701 . -22.505 -7.268 16.356 1.00 97.74 701 A 1 ATOM 5506 C CB . MET A 0 701 . -21.272 -6.223 14.471 1.00 97.74 701 A 1 ATOM 5507 O O . MET A 0 701 . -22.207 -8.403 16.717 1.00 97.74 701 A 1 ATOM 5508 C CG . MET A 0 701 . -21.109 -6.032 12.963 1.00 97.74 701 A 1 ATOM 5509 S SD . MET A 0 701 . -19.555 -5.212 12.506 1.00 97.74 701 A 1 ATOM 5510 C CE . MET A 0 701 . -18.357 -6.506 12.916 1.00 97.74 701 A 1 ATOM 5511 N N . PHE A 0 702 . -22.768 -6.301 17.242 1.00 98.38 702 A 1 ATOM 5512 C CA . PHE A 0 702 . -22.576 -6.445 18.689 1.00 98.38 702 A 1 ATOM 5513 C C . PHE A 0 702 . -23.830 -6.086 19.516 1.00 98.38 702 A 1 ATOM 5514 C CB . PHE A 0 702 . -21.327 -5.652 19.112 1.00 98.38 702 A 1 ATOM 5515 O O . PHE A 0 702 . -23.739 -5.320 20.488 1.00 98.38 702 A 1 ATOM 5516 C CG . PHE A 0 702 . -20.099 -5.866 18.247 1.00 98.38 702 A 1 ATOM 5517 C CD1 . PHE A 0 702 . -19.583 -7.160 18.046 1.00 98.38 702 A 1 ATOM 5518 C CD2 . PHE A 0 702 . -19.500 -4.769 17.598 1.00 98.38 702 A 1 ATOM 5519 C CE1 . PHE A 0 702 . -18.475 -7.356 17.211 1.00 98.38 702 A 1 ATOM 5520 C CE2 . PHE A 0 702 . -18.401 -4.969 16.745 1.00 98.38 702 A 1 ATOM 5521 C CZ . PHE A 0 702 . -17.890 -6.265 16.556 1.00 98.38 702 A 1 ATOM 5522 N N . PRO A 0 703 . -25.027 -6.617 19.182 1.00 97.90 703 A 1 ATOM 5523 C CA . PRO A 0 703 . -26.268 -6.307 19.887 1.00 97.90 703 A 1 ATOM 5524 C C . PRO A 0 703 . -26.290 -6.861 21.316 1.00 97.90 703 A 1 ATOM 5525 C CB . PRO A 0 703 . -27.384 -6.925 19.040 1.00 97.90 703 A 1 ATOM 5526 O O . PRO A 0 703 . -27.003 -6.323 22.164 1.00 97.90 703 A 1 ATOM 5527 C CG . PRO A 0 703 . -26.701 -8.115 18.374 1.00 97.90 703 A 1 ATOM 5528 C CD . PRO A 0 703 . -25.294 -7.584 18.130 1.00 97.90 703 A 1 ATOM 5529 N N . HIS A 0 704 . -25.485 -7.885 21.616 1.00 97.86 704 A 1 ATOM 5530 C CA . HIS A 0 704 . -25.305 -8.428 22.967 1.00 97.86 704 A 1 ATOM 5531 C C . HIS A 0 704 . -24.698 -7.406 23.944 1.00 97.86 704 A 1 ATOM 5532 C CB . HIS A 0 704 . -24.445 -9.699 22.883 1.00 97.86 704 A 1 ATOM 5533 O O . HIS A 0 704 . -24.841 -7.569 25.154 1.00 97.86 704 A 1 ATOM 5534 C CG . HIS A 0 704 . -23.031 -9.442 22.426 1.00 97.86 704 A 1 ATOM 5535 C CD2 . HIS A 0 704 . -21.900 -9.735 23.128 1.00 97.86 704 A 1 ATOM 5536 N ND1 . HIS A 0 704 . -22.679 -8.840 21.217 1.00 97.86 704 A 1 ATOM 5537 C CE1 . HIS A 0 704 . -21.336 -8.812 21.210 1.00 97.86 704 A 1 ATOM 5538 N NE2 . HIS A 0 704 . -20.846 -9.319 22.350 1.00 97.86 704 A 1 ATOM 5539 N N . LEU A 0 705 . -24.093 -6.319 23.440 1.00 98.04 705 A 1 ATOM 5540 C CA . LEU A 0 705 . -23.570 -5.197 24.233 1.00 98.04 705 A 1 ATOM 5541 C C . LEU A 0 705 . -24.602 -4.074 24.472 1.00 98.04 705 A 1 ATOM 5542 C CB . LEU A 0 705 . -22.289 -4.638 23.580 1.00 98.04 705 A 1 ATOM 5543 O O . LEU A 0 705 . -24.295 -3.069 25.121 1.00 98.04 705 A 1 ATOM 5544 C CG . LEU A 0 705 . -21.190 -5.664 23.240 1.00 98.04 705 A 1 ATOM 5545 C CD1 . LEU A 0 705 . -19.961 -4.934 22.699 1.00 98.04 705 A 1 ATOM 5546 C CD2 . LEU A 0 705 . -20.757 -6.492 24.448 1.00 98.04 705 A 1 ATOM 5547 N N . LYS A 0 706 . -25.844 -4.193 23.972 1.00 95.52 706 A 1 ATOM 5548 C CA . LYS A 0 706 . -26.915 -3.198 24.221 1.00 95.52 706 A 1 ATOM 5549 C C . LYS A 0 706 . -27.289 -3.105 25.702 1.00 95.52 706 A 1 ATOM 5550 C CB . LYS A 0 706 . -28.170 -3.528 23.395 1.00 95.52 706 A 1 ATOM 5551 O O . LYS A 0 706 . -27.700 -2.049 26.180 1.00 95.52 706 A 1 ATOM 5552 C CG . LYS A 0 706 . -27.973 -3.217 21.905 1.00 95.52 706 A 1 ATOM 5553 C CD . LYS A 0 706 . -29.200 -3.605 21.063 1.00 95.52 706 A 1 ATOM 5554 C CE . LYS A 0 706 . -28.884 -3.328 19.584 1.00 95.52 706 A 1 ATOM 5555 N NZ . LYS A 0 706 . -29.973 -3.714 18.652 1.00 95.52 706 A 1 ATOM 5556 N N . LYS A 0 707 . -27.143 -4.208 26.436 1.00 93.52 707 A 1 ATOM 5557 C CA . LYS A 0 707 . -27.343 -4.289 27.885 1.00 93.52 707 A 1 ATOM 5558 C C . LYS A 0 707 . -26.099 -4.887 28.534 1.00 93.52 707 A 1 ATOM 5559 C CB . LYS A 0 707 . -28.620 -5.078 28.214 1.00 93.52 707 A 1 ATOM 5560 O O . LYS A 0 707 . -25.383 -5.672 27.915 1.00 93.52 707 A 1 ATOM 5561 C CG . LYS A 0 707 . -29.875 -4.336 27.723 1.00 93.52 707 A 1 ATOM 5562 C CD . LYS A 0 707 . -31.155 -5.094 28.087 1.00 93.52 707 A 1 ATOM 5563 C CE . LYS A 0 707 . -32.366 -4.335 27.533 1.00 93.52 707 A 1 ATOM 5564 N NZ . LYS A 0 707 . -33.632 -5.064 27.785 1.00 93.52 707 A 1 ATOM 5565 N N . LYS A 0 708 . -25.854 -4.501 29.781 1.00 96.09 708 A 1 ATOM 5566 C CA . LYS A 0 708 . -24.786 -5.049 30.615 1.00 96.09 708 A 1 ATOM 5567 C C . LYS A 0 708 . -25.295 -5.260 32.033 1.00 96.09 708 A 1 ATOM 5568 C CB . LYS A 0 708 . -23.535 -4.152 30.563 1.00 96.09 708 A 1 ATOM 5569 O O . LYS A 0 708 . -26.187 -4.530 32.464 1.00 96.09 708 A 1 ATOM 5570 C CG . LYS A 0 708 . -23.661 -2.811 31.310 1.00 96.09 708 A 1 ATOM 5571 C CD . LYS A 0 708 . -22.388 -1.958 31.178 1.00 96.09 708 A 1 ATOM 5572 C CE . LYS A 0 708 . -22.579 -0.622 31.914 1.00 96.09 708 A 1 ATOM 5573 N NZ . LYS A 0 708 . -21.412 0.280 31.757 1.00 96.09 708 A 1 ATOM 5574 N N . ALA A 0 709 . -24.716 -6.220 32.735 1.00 96.72 709 A 1 ATOM 5575 C CA . ALA A 0 709 . -24.832 -6.377 34.179 1.00 96.72 709 A 1 ATOM 5576 C C . ALA A 0 709 . -23.444 -6.259 34.810 1.00 96.72 709 A 1 ATOM 5577 C CB . ALA A 0 709 . -25.492 -7.719 34.499 1.00 96.72 709 A 1 ATOM 5578 O O . ALA A 0 709 . -22.435 -6.377 34.112 1.00 96.72 709 A 1 ATOM 5579 N N . VAL A 0 710 . -23.392 -6.029 36.117 1.00 95.99 710 A 1 ATOM 5580 C CA . VAL A 0 710 . -22.129 -5.939 36.861 1.00 95.99 710 A 1 ATOM 5581 C C . VAL A 0 710 . -22.155 -6.793 38.119 1.00 95.99 710 A 1 ATOM 5582 C CB . VAL A 0 710 . -21.750 -4.480 37.180 1.00 95.99 710 A 1 ATOM 5583 O O . VAL A 0 710 . -23.229 -7.076 38.645 1.00 95.99 710 A 1 ATOM 5584 C CG1 . VAL A 0 710 . -21.541 -3.669 35.896 1.00 95.99 710 A 1 ATOM 5585 C CG2 . VAL A 0 710 . -22.795 -3.767 38.046 1.00 95.99 710 A 1 ATOM 5586 N N . ILE A 0 711 . -20.977 -7.183 38.607 1.00 94.84 711 A 1 ATOM 5587 C CA . ILE A 0 711 . -20.809 -7.826 39.918 1.00 94.84 711 A 1 ATOM 5588 C C . ILE A 0 711 . -20.299 -6.788 40.926 1.00 94.84 711 A 1 ATOM 5589 C CB . ILE A 0 711 . -19.903 -9.076 39.812 1.00 94.84 711 A 1 ATOM 5590 O O . ILE A 0 711 . -19.271 -6.145 40.698 1.00 94.84 711 A 1 ATOM 5591 C CG1 . ILE A 0 711 . -20.658 -10.213 39.083 1.00 94.84 711 A 1 ATOM 5592 C CG2 . ILE A 0 711 . -19.452 -9.558 41.202 1.00 94.84 711 A 1 ATOM 5593 C CD1 . ILE A 0 711 . -19.796 -11.407 38.647 1.00 94.84 711 A 1 ATOM 5594 N N . ASP A 0 712 . -21.000 -6.636 42.052 1.00 90.58 712 A 1 ATOM 5595 C CA . ASP A 0 712 . -20.567 -5.797 43.177 1.00 90.58 712 A 1 ATOM 5596 C C . ASP A 0 712 . -19.569 -6.552 44.067 1.00 90.58 712 A 1 ATOM 5597 C CB . ASP A 0 712 . -21.781 -5.282 43.970 1.00 90.58 712 A 1 ATOM 5598 O O . ASP A 0 712 . -19.938 -7.163 45.068 1.00 90.58 712 A 1 ATOM 5599 C CG . ASP A 0 712 . -21.397 -4.390 45.164 1.00 90.58 712 A 1 ATOM 5600 O OD1 . ASP A 0 712 . -20.212 -3.983 45.269 1.00 90.58 712 A 1 ATOM 5601 O OD2 . ASP A 0 712 . -22.316 -4.072 45.955 1.00 90.58 712 A 1 ATOM 5602 N N . PHE A 0 713 . -18.289 -6.530 43.685 1.00 81.83 713 A 1 ATOM 5603 C CA . PHE A 0 713 . -17.259 -7.329 44.358 1.00 81.83 713 A 1 ATOM 5604 C C . PHE A 0 713 . -16.765 -6.747 45.691 1.00 81.83 713 A 1 ATOM 5605 C CB . PHE A 0 713 . -16.082 -7.563 43.404 1.00 81.83 713 A 1 ATOM 5606 O O . PHE A 0 713 . -16.303 -7.502 46.542 1.00 81.83 713 A 1 ATOM 5607 C CG . PHE A 0 713 . -15.069 -6.433 43.344 1.00 81.83 713 A 1 ATOM 5608 C CD1 . PHE A 0 713 . -15.249 -5.351 42.461 1.00 81.83 713 A 1 ATOM 5609 C CD2 . PHE A 0 713 . -13.925 -6.483 44.165 1.00 81.83 713 A 1 ATOM 5610 C CE1 . PHE A 0 713 . -14.270 -4.345 42.373 1.00 81.83 713 A 1 ATOM 5611 C CE2 . PHE A 0 713 . -12.937 -5.491 44.062 1.00 81.83 713 A 1 ATOM 5612 C CZ . PHE A 0 713 . -13.106 -4.431 43.155 1.00 81.83 713 A 1 ATOM 5613 N N . LYS A 0 714 . -16.819 -5.418 45.893 1.00 73.16 714 A 1 ATOM 5614 C CA . LYS A 0 714 . -16.343 -4.808 47.149 1.00 73.16 714 A 1 ATOM 5615 C C . LYS A 0 714 . -17.418 -4.767 48.224 1.00 73.16 714 A 1 ATOM 5616 C CB . LYS A 0 714 . -15.666 -3.432 46.959 1.00 73.16 714 A 1 ATOM 5617 O O . LYS A 0 714 . -17.039 -4.650 49.377 1.00 73.16 714 A 1 ATOM 5618 C CG . LYS A 0 714 . -14.280 -3.547 46.304 1.00 73.16 714 A 1 ATOM 5619 C CD . LYS A 0 714 . -13.399 -2.292 46.469 1.00 73.16 714 A 1 ATOM 5620 C CE . LYS A 0 714 . -12.053 -2.473 45.743 1.00 73.16 714 A 1 ATOM 5621 N NZ . LYS A 0 714 . -11.156 -1.289 45.857 1.00 73.16 714 A 1 ATOM 5622 N N . SER A 0 715 . -18.715 -4.831 47.893 1.00 63.05 715 A 1 ATOM 5623 C CA . SER A 0 715 . -19.832 -4.794 48.863 1.00 63.05 715 A 1 ATOM 5624 C C . SER A 0 715 . -19.792 -3.622 49.873 1.00 63.05 715 A 1 ATOM 5625 C CB . SER A 0 715 . -19.964 -6.143 49.587 1.00 63.05 715 A 1 ATOM 5626 O O . SER A 0 715 . -20.529 -3.617 50.854 1.00 63.05 715 A 1 ATOM 5627 O OG . SER A 0 715 . -20.153 -7.201 48.666 1.00 63.05 715 A 1 ATOM 5628 N N . ASN A 0 716 . -18.963 -2.596 49.634 1.00 58.77 716 A 1 ATOM 5629 C CA . ASN A 0 716 . -18.647 -1.518 50.584 1.00 58.77 716 A 1 ATOM 5630 C C . ASN A 0 716 . -19.400 -0.210 50.268 1.00 58.77 716 A 1 ATOM 5631 C CB . ASN A 0 716 . -17.115 -1.336 50.668 1.00 58.77 716 A 1 ATOM 5632 O O . ASN A 0 716 . -18.942 0.880 50.601 1.00 58.77 716 A 1 ATOM 5633 C CG . ASN A 0 716 . -16.390 -2.496 51.332 1.00 58.77 716 A 1 ATOM 5634 N ND2 . ASN A 0 716 . -15.085 -2.559 51.198 1.00 58.77 716 A 1 ATOM 5635 O OD1 . ASN A 0 716 . -16.955 -3.324 52.016 1.00 58.77 716 A 1 ATOM 5636 N N . GLY A 0 717 . -20.544 -0.299 49.582 1.00 64.54 717 A 1 ATOM 5637 C CA . GLY A 0 717 . -21.436 0.838 49.312 1.00 64.54 717 A 1 ATOM 5638 C C . GLY A 0 717 . -21.186 1.610 48.009 1.00 64.54 717 A 1 ATOM 5639 O O . GLY A 0 717 . -22.002 2.462 47.665 1.00 64.54 717 A 1 ATOM 5640 N N . HIS A 0 718 . -20.130 1.301 47.247 1.00 73.71 718 A 1 ATOM 5641 C CA . HIS A 0 718 . -19.886 1.882 45.918 1.00 73.71 718 A 1 ATOM 5642 C C . HIS A 0 718 . -20.029 0.823 44.819 1.00 73.71 718 A 1 ATOM 5643 C CB . HIS A 0 718 . -18.520 2.592 45.867 1.00 73.71 718 A 1 ATOM 5644 O O . HIS A 0 718 . -19.166 -0.036 44.656 1.00 73.71 718 A 1 ATOM 5645 C CG . HIS A 0 718 . -18.650 4.091 45.790 1.00 73.71 718 A 1 ATOM 5646 C CD2 . HIS A 0 718 . -19.033 4.819 44.694 1.00 73.71 718 A 1 ATOM 5647 N ND1 . HIS A 0 718 . -18.413 4.986 46.807 1.00 73.71 718 A 1 ATOM 5648 C CE1 . HIS A 0 718 . -18.646 6.223 46.336 1.00 73.71 718 A 1 ATOM 5649 N NE2 . HIS A 0 718 . -19.031 6.169 45.053 1.00 73.71 718 A 1 ATOM 5650 N N . ILE A 0 719 . -21.113 0.913 44.045 1.00 84.08 719 A 1 ATOM 5651 C CA . ILE A 0 719 . -21.359 0.050 42.885 1.00 84.08 719 A 1 ATOM 5652 C C . ILE A 0 719 . -20.688 0.676 41.662 1.00 84.08 719 A 1 ATOM 5653 C CB . ILE A 0 719 . -22.872 -0.167 42.662 1.00 84.08 719 A 1 ATOM 5654 O O . ILE A 0 719 . -21.092 1.751 41.209 1.00 84.08 719 A 1 ATOM 5655 C CG1 . ILE A 0 719 . -23.507 -0.858 43.892 1.00 84.08 719 A 1 ATOM 5656 C CG2 . ILE A 0 719 . -23.121 -0.999 41.390 1.00 84.08 719 A 1 ATOM 5657 C CD1 . ILE A 0 719 . -25.036 -0.959 43.841 1.00 84.08 719 A 1 ATOM 5658 N N . TYR A 0 720 . -19.691 -0.014 41.114 1.00 90.42 720 A 1 ATOM 5659 C CA . TYR A 0 720 . -19.016 0.384 39.881 1.00 90.42 720 A 1 ATOM 5660 C C . TYR A 0 720 . -19.716 -0.188 38.641 1.00 90.42 720 A 1 ATOM 5661 C CB . TYR A 0 720 . -17.553 -0.052 39.921 1.00 90.42 720 A 1 ATOM 5662 O O . TYR A 0 720 . -20.243 -1.296 38.677 1.00 90.42 720 A 1 ATOM 5663 C CG . TYR A 0 720 . -16.741 0.509 41.072 1.00 90.42 720 A 1 ATOM 5664 C CD1 . TYR A 0 720 . -16.231 1.819 40.992 1.00 90.42 720 A 1 ATOM 5665 C CD2 . TYR A 0 720 . -16.494 -0.273 42.218 1.00 90.42 720 A 1 ATOM 5666 C CE1 . TYR A 0 720 . -15.469 2.349 42.051 1.00 90.42 720 A 1 ATOM 5667 C CE2 . TYR A 0 720 . -15.734 0.254 43.279 1.00 90.42 720 A 1 ATOM 5668 O OH . TYR A 0 720 . -14.477 2.063 44.223 1.00 90.42 720 A 1 ATOM 5669 C CZ . TYR A 0 720 . -15.217 1.564 43.197 1.00 90.42 720 A 1 ATOM 5670 N N . ASP A 0 721 . -19.687 0.537 37.520 1.00 92.22 721 A 1 ATOM 5671 C CA . ASP A 0 721 . -20.407 0.165 36.291 1.00 92.22 721 A 1 ATOM 5672 C C . ASP A 0 721 . -19.532 -0.524 35.219 1.00 92.22 721 A 1 ATOM 5673 C CB . ASP A 0 721 . -21.105 1.413 35.732 1.00 92.22 721 A 1 ATOM 5674 O O . ASP A 0 721 . -20.015 -0.836 34.123 1.00 92.22 721 A 1 ATOM 5675 C CG . ASP A 0 721 . -20.148 2.302 34.949 1.00 92.22 721 A 1 ATOM 5676 O OD1 . ASP A 0 721 . -19.055 2.608 35.457 1.00 92.22 721 A 1 ATOM 5677 O OD2 . ASP A 0 721 . -20.478 2.624 33.783 1.00 92.22 721 A 1 ATOM 5678 N N . ASN A 0 722 . -18.238 -0.702 35.501 1.00 96.01 722 A 1 ATOM 5679 C CA . ASN A 0 722 . -17.213 -1.083 34.520 1.00 96.01 722 A 1 ATOM 5680 C C . ASN A 0 722 . -16.008 -1.863 35.093 1.00 96.01 722 A 1 ATOM 5681 C CB . ASN A 0 722 . -16.741 0.187 33.797 1.00 96.01 722 A 1 ATOM 5682 O O . ASN A 0 722 . -14.960 -1.934 34.455 1.00 96.01 722 A 1 ATOM 5683 C CG . ASN A 0 722 . -16.087 1.212 34.684 1.00 96.01 722 A 1 ATOM 5684 N ND2 . ASN A 0 722 . -15.491 2.227 34.101 1.00 96.01 722 A 1 ATOM 5685 O OD1 . ASN A 0 722 . -16.082 1.077 35.898 1.00 96.01 722 A 1 ATOM 5686 N N . ARG A 0 723 . -16.113 -2.427 36.299 1.00 95.02 723 A 1 ATOM 5687 C CA . ARG A 0 723 . -15.027 -3.226 36.908 1.00 95.02 723 A 1 ATOM 5688 C C . ARG A 0 723 . -15.123 -4.694 36.503 1.00 95.02 723 A 1 ATOM 5689 C CB . ARG A 0 723 . -15.018 -3.029 38.433 1.00 95.02 723 A 1 ATOM 5690 O O . ARG A 0 723 . -14.187 -5.244 35.932 1.00 95.02 723 A 1 ATOM 5691 C CG . ARG A 0 723 . -14.243 -1.786 38.910 1.00 95.02 723 A 1 ATOM 5692 C CD . ARG A 0 723 . -14.426 -0.501 38.094 1.00 95.02 723 A 1 ATOM 5693 N NE . ARG A 0 723 . -13.730 0.613 38.754 1.00 95.02 723 A 1 ATOM 5694 N NH1 . ARG A 0 723 . -14.512 2.444 37.566 1.00 95.02 723 A 1 ATOM 5695 N NH2 . ARG A 0 723 . -12.871 2.678 39.025 1.00 95.02 723 A 1 ATOM 5696 C CZ . ARG A 0 723 . -13.726 1.898 38.443 1.00 95.02 723 A 1 ATOM 5697 N N . ILE A 0 724 . -16.299 -5.283 36.721 1.00 96.47 724 A 1 ATOM 5698 C CA . ILE A 0 724 . -16.668 -6.634 36.289 1.00 96.47 724 A 1 ATOM 5699 C C . ILE A 0 724 . -17.984 -6.513 35.530 1.00 96.47 724 A 1 ATOM 5700 C CB . ILE A 0 724 . -16.794 -7.584 37.501 1.00 96.47 724 A 1 ATOM 5701 O O . ILE A 0 724 . -19.006 -6.177 36.124 1.00 96.47 724 A 1 ATOM 5702 C CG1 . ILE A 0 724 . -15.463 -7.660 38.285 1.00 96.47 724 A 1 ATOM 5703 C CG2 . ILE A 0 724 . -17.270 -8.972 37.025 1.00 96.47 724 A 1 ATOM 5704 C CD1 . ILE A 0 724 . -15.555 -8.486 39.571 1.00 96.47 724 A 1 ATOM 5705 N N . VAL A 0 725 . -17.944 -6.742 34.220 1.00 98.02 725 A 1 ATOM 5706 C CA . VAL A 0 725 . -19.062 -6.532 33.297 1.00 98.02 725 A 1 ATOM 5707 C C . VAL A 0 725 . -19.465 -7.858 32.668 1.00 98.02 725 A 1 ATOM 5708 C CB . VAL A 0 725 . -18.707 -5.494 32.212 1.00 98.02 725 A 1 ATOM 5709 O O . VAL A 0 725 . -18.614 -8.623 32.215 1.00 98.02 725 A 1 ATOM 5710 C CG1 . VAL A 0 725 . -19.919 -5.181 31.329 1.00 98.02 725 A 1 ATOM 5711 C CG2 . VAL A 0 725 . -18.250 -4.165 32.829 1.00 98.02 725 A 1 ATOM 5712 N N . LEU A 0 726 . -20.770 -8.108 32.621 1.00 98.36 726 A 1 ATOM 5713 C CA . LEU A 0 726 . -21.374 -9.244 31.943 1.00 98.36 726 A 1 ATOM 5714 C C . LEU A 0 726 . -22.242 -8.752 30.786 1.00 98.36 726 A 1 ATOM 5715 C CB . LEU A 0 726 . -22.178 -10.122 32.915 1.00 98.36 726 A 1 ATOM 5716 O O . LEU A 0 726 . -23.089 -7.872 30.964 1.00 98.36 726 A 1 ATOM 5717 C CG . LEU A 0 726 . -21.331 -10.754 34.036 1.00 98.36 726 A 1 ATOM 5718 C CD1 . LEU A 0 726 . -21.277 -9.888 35.297 1.00 98.36 726 A 1 ATOM 5719 C CD2 . LEU A 0 726 . -21.917 -12.110 34.437 1.00 98.36 726 A 1 ATOM 5720 N N . ASN A 0 727 . -22.057 -9.351 29.614 1.00 98.45 727 A 1 ATOM 5721 C CA . ASN A 0 727 . -22.859 -9.111 28.417 1.00 98.45 727 A 1 ATOM 5722 C C . ASN A 0 727 . -23.309 -10.450 27.828 1.00 98.45 727 A 1 ATOM 5723 C CB . ASN A 0 727 . -22.039 -8.323 27.387 1.00 98.45 727 A 1 ATOM 5724 O O . ASN A 0 727 . -22.614 -11.447 27.968 1.00 98.45 727 A 1 ATOM 5725 C CG . ASN A 0 727 . -21.549 -6.976 27.879 1.00 98.45 727 A 1 ATOM 5726 N ND2 . ASN A 0 727 . -22.386 -5.965 27.913 1.00 98.45 727 A 1 ATOM 5727 O OD1 . ASN A 0 727 . -20.383 -6.794 28.189 1.00 98.45 727 A 1 ATOM 5728 N N . GLY A 0 728 . -24.445 -10.490 27.142 1.00 96.67 728 A 1 ATOM 5729 C CA . GLY A 0 728 . -24.922 -11.719 26.507 1.00 96.67 728 A 1 ATOM 5730 C C . GLY A 0 728 . -26.345 -11.576 25.994 1.00 96.67 728 A 1 ATOM 5731 O O . GLY A 0 728 . -27.108 -10.747 26.493 1.00 96.67 728 A 1 ATOM 5732 N N . ILE A 0 729 . -26.708 -12.390 25.004 1.00 93.83 729 A 1 ATOM 5733 C CA . ILE A 0 729 . -28.070 -12.399 24.449 1.00 93.83 729 A 1 ATOM 5734 C C . ILE A 0 729 . -29.083 -12.845 25.506 1.00 93.83 729 A 1 ATOM 5735 C CB . ILE A 0 729 . -28.101 -13.258 23.163 1.00 93.83 729 A 1 ATOM 5736 O O . ILE A 0 729 . -30.079 -12.157 25.733 1.00 93.83 729 A 1 ATOM 5737 C CG1 . ILE A 0 729 . -27.316 -12.564 22.024 1.00 93.83 729 A 1 ATOM 5738 C CG2 . ILE A 0 729 . -29.534 -13.583 22.709 1.00 93.83 729 A 1 ATOM 5739 C CD1 . ILE A 0 729 . -27.974 -11.282 21.479 1.00 93.83 729 A 1 ATOM 5740 N N . ASP A 0 730 . -28.754 -13.900 26.251 1.00 94.77 730 A 1 ATOM 5741 C CA . ASP A 0 730 . -29.596 -14.435 27.323 1.00 94.77 730 A 1 ATOM 5742 C C . ASP A 0 730 . -29.332 -13.779 28.687 1.00 94.77 730 A 1 ATOM 5743 C CB . ASP A 0 730 . -29.467 -15.962 27.363 1.00 94.77 730 A 1 ATOM 5744 O O . ASP A 0 730 . -29.743 -14.296 29.724 1.00 94.77 730 A 1 ATOM 5745 C CG . ASP A 0 730 . -29.963 -16.612 26.070 1.00 94.77 730 A 1 ATOM 5746 O OD1 . ASP A 0 730 . -30.949 -16.092 25.500 1.00 94.77 730 A 1 ATOM 5747 O OD2 . ASP A 0 730 . -29.335 -17.609 25.658 1.00 94.77 730 A 1 ATOM 5748 N N . LEU A 0 731 . -28.677 -12.608 28.715 1.00 95.95 731 A 1 ATOM 5749 C CA . LEU A 0 731 . -28.313 -11.936 29.965 1.00 95.95 731 A 1 ATOM 5750 C C . LEU A 0 731 . -29.535 -11.675 30.852 1.00 95.95 731 A 1 ATOM 5751 C CB . LEU A 0 731 . -27.567 -10.627 29.649 1.00 95.95 731 A 1 ATOM 5752 O O . LEU A 0 731 . -29.457 -11.852 32.061 1.00 95.95 731 A 1 ATOM 5753 C CG . LEU A 0 731 . -27.125 -9.837 30.895 1.00 95.95 731 A 1 ATOM 5754 C CD1 . LEU A 0 731 . -26.080 -10.599 31.711 1.00 95.95 731 A 1 ATOM 5755 C CD2 . LEU A 0 731 . -26.533 -8.494 30.474 1.00 95.95 731 A 1 ATOM 5756 N N . LYS A 0 732 . -30.677 -11.282 30.272 1.00 94.75 732 A 1 ATOM 5757 C CA . LYS A 0 732 . -31.906 -11.078 31.051 1.00 94.75 732 A 1 ATOM 5758 C C . LYS A 0 732 . -32.397 -12.386 31.682 1.00 94.75 732 A 1 ATOM 5759 C CB . LYS A 0 732 . -32.994 -10.409 30.198 1.00 94.75 732 A 1 ATOM 5760 O O . LYS A 0 732 . -32.673 -12.394 32.871 1.00 94.75 732 A 1 ATOM 5761 C CG . LYS A 0 732 . -34.233 -10.150 31.066 1.00 94.75 732 A 1 ATOM 5762 C CD . LYS A 0 732 . -35.391 -9.497 30.314 1.00 94.75 732 A 1 ATOM 5763 C CE . LYS A 0 732 . -36.548 -9.448 31.316 1.00 94.75 732 A 1 ATOM 5764 N NZ . LYS A 0 732 . -37.795 -8.905 30.730 1.00 94.75 732 A 1 ATOM 5765 N N . ALA A 0 733 . -32.468 -13.468 30.907 1.00 96.49 733 A 1 ATOM 5766 C CA . ALA A 0 733 . -32.921 -14.766 31.405 1.00 96.49 733 A 1 ATOM 5767 C C . ALA A 0 733 . -31.989 -15.310 32.499 1.00 96.49 733 A 1 ATOM 5768 C CB . ALA A 0 733 . -33.020 -15.726 30.215 1.00 96.49 733 A 1 ATOM 5769 O O . ALA A 0 733 . -32.456 -15.854 33.497 1.00 96.49 733 A 1 ATOM 5770 N N . PHE A 0 734 . -30.679 -15.092 32.355 1.00 97.52 734 A 1 ATOM 5771 C CA . PHE A 0 734 . -29.715 -15.404 33.401 1.00 97.52 734 A 1 ATOM 5772 C C . PHE A 0 734 . -29.964 -14.585 34.666 1.00 97.52 734 A 1 ATOM 5773 C CB . PHE A 0 734 . -28.300 -15.198 32.871 1.00 97.52 734 A 1 ATOM 5774 O O . PHE A 0 734 . -30.053 -15.172 35.737 1.00 97.52 734 A 1 ATOM 5775 C CG . PHE A 0 734 . -27.215 -15.332 33.923 1.00 97.52 734 A 1 ATOM 5776 C CD1 . PHE A 0 734 . -26.442 -14.218 34.306 1.00 97.52 734 A 1 ATOM 5777 C CD2 . PHE A 0 734 . -26.989 -16.578 34.535 1.00 97.52 734 A 1 ATOM 5778 C CE1 . PHE A 0 734 . -25.439 -14.359 35.282 1.00 97.52 734 A 1 ATOM 5779 C CE2 . PHE A 0 734 . -25.994 -16.717 35.516 1.00 97.52 734 A 1 ATOM 5780 C CZ . PHE A 0 734 . -25.214 -15.608 35.887 1.00 97.52 734 A 1 ATOM 5781 N N . LEU A 0 735 . -30.142 -13.264 34.559 1.00 96.21 735 A 1 ATOM 5782 C CA . LEU A 0 735 . -30.442 -12.406 35.712 1.00 96.21 735 A 1 ATOM 5783 C C . LEU A 0 735 . -31.762 -12.788 36.398 1.00 96.21 735 A 1 ATOM 5784 C CB . LEU A 0 735 . -30.494 -10.937 35.269 1.00 96.21 735 A 1 ATOM 5785 O O . LEU A 0 735 . -31.805 -12.810 37.621 1.00 96.21 735 A 1 ATOM 5786 C CG . LEU A 0 735 . -29.147 -10.341 34.831 1.00 96.21 735 A 1 ATOM 5787 C CD1 . LEU A 0 735 . -29.430 -9.017 34.119 1.00 96.21 735 A 1 ATOM 5788 C CD2 . LEU A 0 735 . -28.194 -10.098 36.000 1.00 96.21 735 A 1 ATOM 5789 N N . ASP A 0 736 . -32.801 -13.136 35.636 1.00 95.80 736 A 1 ATOM 5790 C CA . ASP A 0 736 . -34.094 -13.588 36.170 1.00 95.80 736 A 1 ATOM 5791 C C . ASP A 0 736 . -33.974 -14.951 36.894 1.00 95.80 736 A 1 ATOM 5792 C CB . ASP A 0 736 . -35.139 -13.651 35.029 1.00 95.80 736 A 1 ATOM 5793 O O . ASP A 0 736 . -34.803 -15.282 37.740 1.00 95.80 736 A 1 ATOM 5794 C CG . ASP A 0 736 . -35.539 -12.298 34.396 1.00 95.80 736 A 1 ATOM 5795 O OD1 . ASP A 0 736 . -35.326 -11.228 35.011 1.00 95.80 736 A 1 ATOM 5796 O OD2 . ASP A 0 736 . -36.103 -12.303 33.270 1.00 95.80 736 A 1 ATOM 5797 N N . SER A 0 737 . -32.925 -15.736 36.604 1.00 96.20 737 A 1 ATOM 5798 C CA . SER A 0 737 . -32.609 -16.985 37.319 1.00 96.20 737 A 1 ATOM 5799 C C . SER A 0 737 . -31.895 -16.769 38.662 1.00 96.20 737 A 1 ATOM 5800 C CB . SER A 0 737 . -31.804 -17.939 36.423 1.00 96.20 737 A 1 ATOM 5801 O O . SER A 0 737 . -31.706 -17.726 39.416 1.00 96.20 737 A 1 ATOM 5802 O OG . SER A 0 737 . -30.409 -17.677 36.441 1.00 96.20 737 A 1 ATOM 5803 N N . LEU A 0 738 . -31.472 -15.536 38.959 1.00 95.38 738 A 1 ATOM 5804 C CA . LEU A 0 738 . -30.764 -15.173 40.184 1.00 95.38 738 A 1 ATOM 5805 C C . LEU A 0 738 . -31.739 -14.510 41.177 1.00 95.38 738 A 1 ATOM 5806 C CB . LEU A 0 738 . -29.601 -14.228 39.855 1.00 95.38 738 A 1 ATOM 5807 O O . LEU A 0 738 . -32.427 -13.557 40.813 1.00 95.38 738 A 1 ATOM 5808 C CG . LEU A 0 738 . -28.565 -14.734 38.842 1.00 95.38 738 A 1 ATOM 5809 C CD1 . LEU A 0 738 . -27.476 -13.680 38.638 1.00 95.38 738 A 1 ATOM 5810 C CD2 . LEU A 0 738 . -27.896 -16.025 39.277 1.00 95.38 738 A 1 ATOM 5811 N N . PRO A 0 739 . -31.800 -14.958 42.442 1.00 89.62 739 A 1 ATOM 5812 C CA . PRO A 0 739 . -32.826 -14.507 43.387 1.00 89.62 739 A 1 ATOM 5813 C C . PRO A 0 739 . -32.614 -13.082 43.930 1.00 89.62 739 A 1 ATOM 5814 C CB . PRO A 0 739 . -32.784 -15.547 44.513 1.00 89.62 739 A 1 ATOM 5815 O O . PRO A 0 739 . -33.534 -12.497 44.496 1.00 89.62 739 A 1 ATOM 5816 C CG . PRO A 0 739 . -31.333 -16.029 44.507 1.00 89.62 739 A 1 ATOM 5817 C CD . PRO A 0 739 . -30.971 -16.001 43.027 1.00 89.62 739 A 1 ATOM 5818 N N . ASP A 0 740 . -31.407 -12.532 43.811 1.00 92.25 740 A 1 ATOM 5819 C CA . ASP A 0 740 . -30.916 -11.391 44.591 1.00 92.25 740 A 1 ATOM 5820 C C . ASP A 0 740 . -30.327 -10.251 43.737 1.00 92.25 740 A 1 ATOM 5821 C CB . ASP A 0 740 . -29.937 -11.918 45.659 1.00 92.25 740 A 1 ATOM 5822 O O . ASP A 0 740 . -29.638 -9.365 44.255 1.00 92.25 740 A 1 ATOM 5823 C CG . ASP A 0 740 . -28.724 -12.684 45.102 1.00 92.25 740 A 1 ATOM 5824 O OD1 . ASP A 0 740 . -28.741 -13.109 43.924 1.00 92.25 740 A 1 ATOM 5825 O OD2 . ASP A 0 740 . -27.756 -12.885 45.866 1.00 92.25 740 A 1 ATOM 5826 N N . VAL A 0 741 . -30.623 -10.224 42.432 1.00 93.36 741 A 1 ATOM 5827 C CA . VAL A 0 741 . -30.192 -9.143 41.529 1.00 93.36 741 A 1 ATOM 5828 C C . VAL A 0 741 . -30.816 -7.814 41.947 1.00 93.36 741 A 1 ATOM 5829 C CB . VAL A 0 741 . -30.514 -9.457 40.056 1.00 93.36 741 A 1 ATOM 5830 O O . VAL A 0 741 . -32.035 -7.662 42.038 1.00 93.36 741 A 1 ATOM 5831 C CG1 . VAL A 0 741 . -30.207 -8.287 39.105 1.00 93.36 741 A 1 ATOM 5832 C CG2 . VAL A 0 741 . -29.660 -10.635 39.593 1.00 93.36 741 A 1 ATOM 5833 N N . LYS A 0 742 . -29.970 -6.801 42.140 1.00 91.41 742 A 1 ATOM 5834 C CA . LYS A 0 742 . -30.393 -5.428 42.432 1.00 91.41 742 A 1 ATOM 5835 C C . LYS A 0 742 . -30.449 -4.618 41.145 1.00 91.41 742 A 1 ATOM 5836 C CB . LYS A 0 742 . -29.456 -4.791 43.466 1.00 91.41 742 A 1 ATOM 5837 O O . LYS A 0 742 . -29.541 -4.683 40.322 1.00 91.41 742 A 1 ATOM 5838 C CG . LYS A 0 742 . -29.506 -5.516 44.819 1.00 91.41 742 A 1 ATOM 5839 C CD . LYS A 0 742 . -28.507 -4.892 45.799 1.00 91.41 742 A 1 ATOM 5840 C CE . LYS A 0 742 . -28.486 -5.702 47.099 1.00 91.41 742 A 1 ATOM 5841 N NZ . LYS A 0 742 . -27.395 -5.255 48.003 1.00 91.41 742 A 1 ATOM 5842 N N . ILE A 0 743 . -31.482 -3.796 40.986 1.00 90.28 743 A 1 ATOM 5843 C CA . ILE A 0 743 . -31.591 -2.868 39.857 1.00 90.28 743 A 1 ATOM 5844 C C . ILE A 0 743 . -31.239 -1.457 40.322 1.00 90.28 743 A 1 ATOM 5845 C CB . ILE A 0 743 . -32.986 -2.947 39.202 1.00 90.28 743 A 1 ATOM 5846 O O . ILE A 0 743 . -31.950 -0.866 41.134 1.00 90.28 743 A 1 ATOM 5847 C CG1 . ILE A 0 743 . -33.364 -4.378 38.748 1.00 90.28 743 A 1 ATOM 5848 C CG2 . ILE A 0 743 . -33.042 -1.979 38.010 1.00 90.28 743 A 1 ATOM 5849 C CD1 . ILE A 0 743 . -32.400 -5.041 37.752 1.00 90.28 743 A 1 ATOM 5850 N N . VAL A 0 744 . -30.155 -0.898 39.785 1.00 86.36 744 A 1 ATOM 5851 C CA . VAL A 0 744 . -29.743 0.484 40.053 1.00 86.36 744 A 1 ATOM 5852 C C . VAL A 0 744 . -30.237 1.388 38.927 1.00 86.36 744 A 1 ATOM 5853 C CB . VAL A 0 744 . -28.218 0.580 40.240 1.00 86.36 744 A 1 ATOM 5854 O O . VAL A 0 744 . -29.897 1.177 37.763 1.00 86.36 744 A 1 ATOM 5855 C CG1 . VAL A 0 744 . -27.765 2.025 40.501 1.00 86.36 744 A 1 ATOM 5856 C CG2 . VAL A 0 744 . -27.766 -0.264 41.437 1.00 86.36 744 A 1 ATOM 5857 N N . LYS A 0 745 . -31.015 2.423 39.265 1.00 80.58 745 A 1 ATOM 5858 C CA . LYS A 0 745 . -31.416 3.469 38.310 1.00 80.58 745 A 1 ATOM 5859 C C . LYS A 0 745 . -30.252 4.436 38.074 1.00 80.58 745 A 1 ATOM 5860 C CB . LYS A 0 745 . -32.668 4.220 38.799 1.00 80.58 745 A 1 ATOM 5861 O O . LYS A 0 745 . -29.719 5.011 39.024 1.00 80.58 745 A 1 ATOM 5862 C CG . LYS A 0 745 . -33.926 3.337 38.830 1.00 80.58 745 A 1 ATOM 5863 C CD . LYS A 0 745 . -35.174 4.157 39.195 1.00 80.58 745 A 1 ATOM 5864 C CE . LYS A 0 745 . -36.418 3.259 39.205 1.00 80.58 745 A 1 ATOM 5865 N NZ . LYS A 0 745 . -37.662 4.030 39.473 1.00 80.58 745 A 1 ATOM 5866 N N . MET A 0 746 . -29.869 4.645 36.819 1.00 71.61 746 A 1 ATOM 5867 C CA . MET A 0 746 . -28.874 5.642 36.422 1.00 71.61 746 A 1 ATOM 5868 C C . MET A 0 746 . -29.553 6.998 36.188 1.00 71.61 746 A 1 ATOM 5869 C CB . MET A 0 746 . -28.098 5.183 35.177 1.00 71.61 746 A 1 ATOM 5870 O O . MET A 0 746 . -30.545 7.089 35.464 1.00 71.61 746 A 1 ATOM 5871 C CG . MET A 0 746 . -27.326 3.875 35.397 1.00 71.61 746 A 1 ATOM 5872 S SD . MET A 0 746 . -26.241 3.401 34.020 1.00 71.61 746 A 1 ATOM 5873 C CE . MET A 0 746 . -24.813 4.492 34.289 1.00 71.61 746 A 1 ATOM 5874 N N . LYS A 0 747 . -29.017 8.069 36.789 1.00 64.08 747 A 1 ATOM 5875 C CA . LYS A 0 747 . -29.482 9.445 36.551 1.00 64.08 747 A 1 ATOM 5876 C C . LYS A 0 747 . -28.960 9.941 35.197 1.00 64.08 747 A 1 ATOM 5877 C CB . LYS A 0 747 . -29.033 10.380 37.691 1.00 64.08 747 A 1 ATOM 5878 O O . LYS A 0 747 . -27.753 9.923 34.971 1.00 64.08 747 A 1 ATOM 5879 C CG . LYS A 0 747 . -29.796 10.157 39.010 1.00 64.08 747 A 1 ATOM 5880 C CD . LYS A 0 747 . -29.343 11.176 40.070 1.00 64.08 747 A 1 ATOM 5881 C CE . LYS A 0 747 . -30.131 11.029 41.379 1.00 64.08 747 A 1 ATOM 5882 N NZ . LYS A 0 747 . -29.665 12.004 42.400 1.00 64.08 747 A 1 ATOM 5883 N N . CYS A 0 748 . -29.855 10.400 34.320 1.00 58.24 748 A 1 ATOM 5884 C CA . CYS A 0 748 . -29.506 11.068 33.060 1.00 58.24 748 A 1 ATOM 5885 C C . CYS A 0 748 . -29.692 12.597 33.184 1.00 58.24 748 A 1 ATOM 5886 C CB . CYS A 0 748 . -30.346 10.500 31.906 1.00 58.24 748 A 1 ATOM 5887 O O . CYS A 0 748 . -30.601 13.021 33.895 1.00 58.24 748 A 1 ATOM 5888 S SG . CYS A 0 748 . -29.798 8.820 31.487 1.00 58.24 748 A 1 ATOM 5889 N N . PRO A 0 749 . -28.872 13.422 32.501 1.00 55.83 749 A 1 ATOM 5890 C CA . PRO A 0 749 . -28.978 14.887 32.510 1.00 55.83 749 A 1 ATOM 5891 C C . PRO A 0 749 . -30.320 15.465 32.084 1.00 55.83 749 A 1 ATOM 5892 C CB . PRO A 0 749 . -27.913 15.403 31.532 1.00 55.83 749 A 1 ATOM 5893 O O . PRO A 0 749 . -30.753 16.439 32.686 1.00 55.83 749 A 1 ATOM 5894 C CG . PRO A 0 749 . -27.026 14.213 31.187 1.00 55.83 749 A 1 ATOM 5895 C CD . PRO A 0 749 . -27.730 12.975 31.723 1.00 55.83 749 A 1 ATOM 5896 N N . ASP A 0 750 . -30.945 14.869 31.072 1.00 53.99 750 A 1 ATOM 5897 C CA . ASP A 0 750 . -32.001 15.541 30.303 1.00 53.99 750 A 1 ATOM 5898 C C . ASP A 0 750 . -33.416 15.134 30.738 1.00 53.99 750 A 1 ATOM 5899 C CB . ASP A 0 750 . -31.732 15.354 28.801 1.00 53.99 750 A 1 ATOM 5900 O O . ASP A 0 750 . -34.386 15.289 30.000 1.00 53.99 750 A 1 ATOM 5901 C CG . ASP A 0 750 . -30.314 15.796 28.413 1.00 53.99 750 A 1 ATOM 5902 O OD1 . ASP A 0 750 . -29.857 16.842 28.922 1.00 53.99 750 A 1 ATOM 5903 O OD2 . ASP A 0 750 . -29.636 15.005 27.717 1.00 53.99 750 A 1 ATOM 5904 N N . GLY A 0 751 . -33.553 14.597 31.951 1.00 41.54 751 A 1 ATOM 5905 C CA . GLY A 0 751 . -34.852 14.481 32.598 1.00 41.54 751 A 1 ATOM 5906 C C . GLY A 0 751 . -35.234 15.825 33.201 1.00 41.54 751 A 1 ATOM 5907 O O . GLY A 0 751 . -34.976 16.047 34.379 1.00 41.54 751 A 1 ATOM 5908 N N . GLY A 0 752 . -35.845 16.710 32.409 1.00 35.47 752 A 1 ATOM 5909 C CA . GLY A 0 752 . -36.768 17.682 32.994 1.00 35.47 752 A 1 ATOM 5910 C C . GLY A 0 752 . -37.828 16.917 33.790 1.00 35.47 752 A 1 ATOM 5911 O O . GLY A 0 752 . -38.168 15.796 33.406 1.00 35.47 752 A 1 ATOM 5912 N N . ASP A 0 753 . -38.303 17.491 34.896 1.00 35.21 753 A 1 ATOM 5913 C CA . ASP A 0 753 . -39.301 16.929 35.819 1.00 35.21 753 A 1 ATOM 5914 C C . ASP A 0 753 . -40.673 16.707 35.145 1.00 35.21 753 A 1 ATOM 5915 C CB . ASP A 0 753 . -39.441 17.850 37.050 1.00 35.21 753 A 1 ATOM 5916 O O . ASP A 0 753 . -41.683 17.280 35.542 1.00 35.21 753 A 1 ATOM 5917 C CG . ASP A 0 753 . -38.238 17.834 37.990 1.00 35.21 753 A 1 ATOM 5918 O OD1 . ASP A 0 753 . -37.765 16.719 38.312 1.00 35.21 753 A 1 ATOM 5919 O OD2 . ASP A 0 753 . -37.819 18.936 38.408 1.00 35.21 753 A 1 ATOM 5920 N N . ASN A 0 754 . -40.726 15.886 34.095 1.00 39.24 754 A 1 ATOM 5921 C CA . ASN A 0 754 . -41.948 15.465 33.440 1.00 39.24 754 A 1 ATOM 5922 C C . ASN A 0 754 . -42.308 14.065 33.978 1.00 39.24 754 A 1 ATOM 5923 C CB . ASN A 0 754 . -41.803 15.563 31.905 1.00 39.24 754 A 1 ATOM 5924 O O . ASN A 0 754 . -41.581 13.100 33.689 1.00 39.24 754 A 1 ATOM 5925 C CG . ASN A 0 754 . -43.018 16.199 31.239 1.00 39.24 754 A 1 ATOM 5926 N ND2 . ASN A 0 754 . -43.025 16.297 29.932 1.00 39.24 754 A 1 ATOM 5927 O OD1 . ASN A 0 754 . -43.971 16.626 31.865 1.00 39.24 754 A 1 ATOM 5928 N N . PRO A 0 755 . -43.390 13.929 34.774 1.00 35.42 755 A 1 ATOM 5929 C CA . PRO A 0 755 . -43.764 12.680 35.449 1.00 35.42 755 A 1 ATOM 5930 C C . PRO A 0 755 . -44.002 11.490 34.502 1.00 35.42 755 A 1 ATOM 5931 C CB . PRO A 0 755 . -45.032 13.013 36.247 1.00 35.42 755 A 1 ATOM 5932 O O . PRO A 0 755 . -43.835 10.339 34.909 1.00 35.42 755 A 1 ATOM 5933 C CG . PRO A 0 755 . -44.952 14.519 36.466 1.00 35.42 755 A 1 ATOM 5934 C CD . PRO A 0 755 . -44.275 15.007 35.197 1.00 35.42 755 A 1 ATOM 5935 N N . ASP A 0 756 . -44.303 11.750 33.226 1.00 37.05 756 A 1 ATOM 5936 C CA . ASP A 0 756 . -44.545 10.720 32.203 1.00 37.05 756 A 1 ATOM 5937 C C . ASP A 0 756 . -43.266 10.071 31.639 1.00 37.05 756 A 1 ATOM 5938 C CB . ASP A 0 756 . -45.423 11.309 31.085 1.00 37.05 756 A 1 ATOM 5939 O O . ASP A 0 756 . -43.326 9.067 30.929 1.00 37.05 756 A 1 ATOM 5940 C CG . ASP A 0 756 . -46.894 11.451 31.495 1.00 37.05 756 A 1 ATOM 5941 O OD1 . ASP A 0 756 . -47.327 10.707 32.406 1.00 37.05 756 A 1 ATOM 5942 O OD2 . ASP A 0 756 . -47.571 12.304 30.886 1.00 37.05 756 A 1 ATOM 5943 N N . SER A 0 757 . -42.075 10.560 32.003 1.00 40.76 757 A 1 ATOM 5944 C CA . SER A 0 757 . -40.795 9.978 31.559 1.00 40.76 757 A 1 ATOM 5945 C C . SER A 0 757 . -40.377 8.703 32.314 1.00 40.76 757 A 1 ATOM 5946 C CB . SER A 0 757 . -39.690 11.036 31.601 1.00 40.76 757 A 1 ATOM 5947 O O . SER A 0 757 . -39.315 8.132 32.033 1.00 40.76 757 A 1 ATOM 5948 O OG . SER A 0 757 . -39.430 11.430 32.933 1.00 40.76 757 A 1 ATOM 5949 N N . SER A 0 758 . -41.209 8.208 33.239 1.00 33.88 758 A 1 ATOM 5950 C CA . SER A 0 758 . -40.903 7.076 34.132 1.00 33.88 758 A 1 ATOM 5951 C C . SER A 0 758 . -40.499 5.772 33.415 1.00 33.88 758 A 1 ATOM 5952 C CB . SER A 0 758 . -42.078 6.834 35.088 1.00 33.88 758 A 1 ATOM 5953 O O . SER A 0 758 . -39.751 4.976 33.987 1.00 33.88 758 A 1 ATOM 5954 O OG . SER A 0 758 . -43.219 6.381 34.391 1.00 33.88 758 A 1 ATOM 5955 N N . ASN A 0 759 . -40.870 5.597 32.139 1.00 36.30 759 A 1 ATOM 5956 C CA . ASN A 0 759 . -40.475 4.453 31.303 1.00 36.30 759 A 1 ATOM 5957 C C . ASN A 0 759 . -39.074 4.551 30.666 1.00 36.30 759 A 1 ATOM 5958 C CB . ASN A 0 759 . -41.573 4.198 30.248 1.00 36.30 759 A 1 ATOM 5959 O O . ASN A 0 759 . -38.629 3.602 30.024 1.00 36.30 759 A 1 ATOM 5960 C CG . ASN A 0 759 . -42.593 3.159 30.682 1.00 36.30 759 A 1 ATOM 5961 N ND2 . ASN A 0 759 . -43.663 3.014 29.939 1.00 36.30 759 A 1 ATOM 5962 O OD1 . ASN A 0 759 . -42.439 2.442 31.655 1.00 36.30 759 A 1 ATOM 5963 N N . THR A 0 760 . -38.349 5.659 30.846 1.00 45.86 760 A 1 ATOM 5964 C CA . THR A 0 760 . -37.003 5.856 30.262 1.00 45.86 760 A 1 ATOM 5965 C C . THR A 0 760 . -35.859 5.806 31.276 1.00 45.86 760 A 1 ATOM 5966 C CB . THR A 0 760 . -36.923 7.116 29.388 1.00 45.86 760 A 1 ATOM 5967 O O . THR A 0 760 . -34.712 6.099 30.927 1.00 45.86 760 A 1 ATOM 5968 C CG2 . THR A 0 760 . -37.739 6.986 28.107 1.00 45.86 760 A 1 ATOM 5969 O OG1 . THR A 0 760 . -37.334 8.278 30.067 1.00 45.86 760 A 1 ATOM 5970 N N . ALA A 0 761 . -36.135 5.409 32.524 1.00 52.99 761 A 1 ATOM 5971 C CA . ALA A 0 761 . -35.102 5.232 33.538 1.00 52.99 761 A 1 ATOM 5972 C C . ALA A 0 761 . -34.136 4.109 33.128 1.00 52.99 761 A 1 ATOM 5973 C CB . ALA A 0 761 . -35.751 4.976 34.902 1.00 52.99 761 A 1 ATOM 5974 O O . ALA A 0 761 . -34.518 2.948 32.973 1.00 52.99 761 A 1 ATOM 5975 N N . LEU A 0 762 . -32.871 4.474 32.930 1.00 73.23 762 A 1 ATOM 5976 C CA . LEU A 0 762 . -31.844 3.551 32.482 1.00 73.23 762 A 1 ATOM 5977 C C . LEU A 0 762 . -31.395 2.686 33.665 1.00 73.23 762 A 1 ATOM 5978 C CB . LEU A 0 762 . -30.737 4.370 31.798 1.00 73.23 762 A 1 ATOM 5979 O O . LEU A 0 762 . -30.951 3.206 34.687 1.00 73.23 762 A 1 ATOM 5980 C CG . LEU A 0 762 . -30.003 3.555 30.723 1.00 73.23 762 A 1 ATOM 5981 C CD1 . LEU A 0 762 . -29.811 4.403 29.467 1.00 73.23 762 A 1 ATOM 5982 C CD2 . LEU A 0 762 . -28.668 3.046 31.261 1.00 73.23 762 A 1 ATOM 5983 N N . ASN A 0 763 . -31.554 1.372 33.542 1.00 85.83 763 A 1 ATOM 5984 C CA . ASN A 0 763 . -31.364 0.425 34.638 1.00 85.83 763 A 1 ATOM 5985 C C . ASN A 0 763 . -30.064 -0.364 34.458 1.00 85.83 763 A 1 ATOM 5986 C CB . ASN A 0 763 . -32.591 -0.499 34.696 1.00 85.83 763 A 1 ATOM 5987 O O . ASN A 0 763 . -29.819 -0.912 33.383 1.00 85.83 763 A 1 ATOM 5988 C CG . ASN A 0 763 . -33.855 0.195 35.180 1.00 85.83 763 A 1 ATOM 5989 N ND2 . ASN A 0 763 . -35.002 -0.384 34.910 1.00 85.83 763 A 1 ATOM 5990 O OD1 . ASN A 0 763 . -33.842 1.231 35.824 1.00 85.83 763 A 1 ATOM 5991 N N . MET A 0 764 . -29.275 -0.472 35.526 1.00 89.91 764 A 1 ATOM 5992 C CA . MET A 0 764 . -28.083 -1.311 35.596 1.00 89.91 764 A 1 ATOM 5993 C C . MET A 0 764 . -28.331 -2.471 36.572 1.00 89.91 764 A 1 ATOM 5994 C CB . MET A 0 764 . -26.880 -0.455 36.004 1.00 89.91 764 A 1 ATOM 5995 O O . MET A 0 764 . -28.434 -2.228 37.778 1.00 89.91 764 A 1 ATOM 5996 C CG . MET A 0 764 . -25.579 -1.261 35.938 1.00 89.91 764 A 1 ATOM 5997 S SD . MET A 0 764 . -24.106 -0.280 36.311 1.00 89.91 764 A 1 ATOM 5998 C CE . MET A 0 764 . -24.260 -0.126 38.110 1.00 89.91 764 A 1 ATOM 5999 N N . PRO A 0 765 . -28.460 -3.714 36.078 1.00 94.35 765 A 1 ATOM 6000 C CA . PRO A 0 765 . -28.499 -4.905 36.916 1.00 94.35 765 A 1 ATOM 6001 C C . PRO A 0 765 . -27.168 -5.131 37.634 1.00 94.35 765 A 1 ATOM 6002 C CB . PRO A 0 765 . -28.840 -6.075 35.989 1.00 94.35 765 A 1 ATOM 6003 O O . PRO A 0 765 . -26.100 -5.071 37.018 1.00 94.35 765 A 1 ATOM 6004 C CG . PRO A 0 765 . -29.433 -5.409 34.749 1.00 94.35 765 A 1 ATOM 6005 C CD . PRO A 0 765 . -28.695 -4.078 34.693 1.00 94.35 765 A 1 ATOM 6006 N N . VAL A 0 766 . -27.250 -5.416 38.928 1.00 95.12 766 A 1 ATOM 6007 C CA . VAL A 0 766 . -26.114 -5.642 39.821 1.00 95.12 766 A 1 ATOM 6008 C C . VAL A 0 766 . -26.299 -6.983 40.511 1.00 95.12 766 A 1 ATOM 6009 C CB . VAL A 0 766 . -25.986 -4.516 40.861 1.00 95.12 766 A 1 ATOM 6010 O O . VAL A 0 766 . -27.252 -7.179 41.266 1.00 95.12 766 A 1 ATOM 6011 C CG1 . VAL A 0 766 . -24.739 -4.705 41.732 1.00 95.12 766 A 1 ATOM 6012 C CG2 . VAL A 0 766 . -25.907 -3.140 40.196 1.00 95.12 766 A 1 ATOM 6013 N N . ILE A 0 767 . -25.374 -7.897 40.249 1.00 94.90 767 A 1 ATOM 6014 C CA . ILE A 0 767 . -25.264 -9.183 40.927 1.00 94.90 767 A 1 ATOM 6015 C C . ILE A 0 767 . -24.467 -8.929 42.219 1.00 94.90 767 A 1 ATOM 6016 C CB . ILE A 0 767 . -24.594 -10.223 40.001 1.00 94.90 767 A 1 ATOM 6017 O O . ILE A 0 767 . -23.340 -8.426 42.139 1.00 94.90 767 A 1 ATOM 6018 C CG1 . ILE A 0 767 . -25.368 -10.365 38.667 1.00 94.90 767 A 1 ATOM 6019 C CG2 . ILE A 0 767 . -24.499 -11.582 40.717 1.00 94.90 767 A 1 ATOM 6020 C CD1 . ILE A 0 767 . -24.674 -11.255 37.629 1.00 94.90 767 A 1 ATOM 6021 N N . PRO A 0 768 . -25.036 -9.192 43.408 1.00 92.34 768 A 1 ATOM 6022 C CA . PRO A 0 768 . -24.305 -9.043 44.662 1.00 92.34 768 A 1 ATOM 6023 C C . PRO A 0 768 . -23.194 -10.094 44.769 1.00 92.34 768 A 1 ATOM 6024 C CB . PRO A 0 768 . -25.362 -9.207 45.757 1.00 92.34 768 A 1 ATOM 6025 O O . PRO A 0 768 . -23.181 -11.078 44.031 1.00 92.34 768 A 1 ATOM 6026 C CG . PRO A 0 768 . -26.345 -10.186 45.123 1.00 92.34 768 A 1 ATOM 6027 C CD . PRO A 0 768 . -26.349 -9.779 43.652 1.00 92.34 768 A 1 ATOM 6028 N N . MET A 0 769 . -22.273 -9.908 45.716 1.00 91.87 769 A 1 ATOM 6029 C CA . MET A 0 769 . -21.235 -10.897 45.994 1.00 91.87 769 A 1 ATOM 6030 C C . MET A 0 769 . -21.831 -12.147 46.663 1.00 91.87 769 A 1 ATOM 6031 C CB . MET A 0 769 . -20.104 -10.251 46.812 1.00 91.87 769 A 1 ATOM 6032 O O . MET A 0 769 . -21.894 -12.254 47.884 1.00 91.87 769 A 1 ATOM 6033 C CG . MET A 0 769 . -18.825 -11.075 46.691 1.00 91.87 769 A 1 ATOM 6034 S SD . MET A 0 769 . -18.165 -11.140 44.998 1.00 91.87 769 A 1 ATOM 6035 C CE . MET A 0 769 . -17.085 -12.574 45.186 1.00 91.87 769 A 1 ATOM 6036 N N . ASN A 0 770 . -22.324 -13.066 45.838 1.00 91.27 770 A 1 ATOM 6037 C CA . ASN A 0 770 . -22.881 -14.360 46.217 1.00 91.27 770 A 1 ATOM 6038 C C . ASN A 0 770 . -22.044 -15.504 45.612 1.00 91.27 770 A 1 ATOM 6039 C CB . ASN A 0 770 . -24.372 -14.377 45.812 1.00 91.27 770 A 1 ATOM 6040 O O . ASN A 0 770 . -21.076 -15.270 44.888 1.00 91.27 770 A 1 ATOM 6041 C CG . ASN A 0 770 . -24.641 -14.304 44.315 1.00 91.27 770 A 1 ATOM 6042 N ND2 . ASN A 0 770 . -25.862 -14.018 43.937 1.00 91.27 770 A 1 ATOM 6043 O OD1 . ASN A 0 770 . -23.786 -14.558 43.477 1.00 91.27 770 A 1 ATOM 6044 N N . THR A 0 771 . -22.435 -16.755 45.859 1.00 92.59 771 A 1 ATOM 6045 C CA . THR A 0 771 . -21.696 -17.937 45.379 1.00 92.59 771 A 1 ATOM 6046 C C . THR A 0 771 . -21.539 -17.973 43.852 1.00 92.59 771 A 1 ATOM 6047 C CB . THR A 0 771 . -22.417 -19.213 45.838 1.00 92.59 771 A 1 ATOM 6048 O O . THR A 0 771 . -20.538 -18.466 43.338 1.00 92.59 771 A 1 ATOM 6049 C CG2 . THR A 0 771 . -21.572 -20.473 45.684 1.00 92.59 771 A 1 ATOM 6050 O OG1 . THR A 0 771 . -22.758 -19.104 47.202 1.00 92.59 771 A 1 ATOM 6051 N N . ILE A 0 772 . -22.503 -17.423 43.105 1.00 93.97 772 A 1 ATOM 6052 C CA . ILE A 0 772 . -22.428 -17.338 41.641 1.00 93.97 772 A 1 ATOM 6053 C C . ILE A 0 772 . -21.387 -16.299 41.217 1.00 93.97 772 A 1 ATOM 6054 C CB . ILE A 0 772 . -23.836 -17.080 41.053 1.00 93.97 772 A 1 ATOM 6055 O O . ILE A 0 772 . -20.562 -16.584 40.349 1.00 93.97 772 A 1 ATOM 6056 C CG1 . ILE A 0 772 . -24.635 -18.398 41.175 1.00 93.97 772 A 1 ATOM 6057 C CG2 . ILE A 0 772 . -23.765 -16.577 39.600 1.00 93.97 772 A 1 ATOM 6058 C CD1 . ILE A 0 772 . -26.113 -18.312 40.798 1.00 93.97 772 A 1 ATOM 6059 N N . ALA A 0 773 . -21.381 -15.124 41.849 1.00 94.32 773 A 1 ATOM 6060 C CA . ALA A 0 773 . -20.356 -14.111 41.620 1.00 94.32 773 A 1 ATOM 6061 C C . ALA A 0 773 . -18.948 -14.626 41.972 1.00 94.32 773 A 1 ATOM 6062 C CB . ALA A 0 773 . -20.719 -12.863 42.428 1.00 94.32 773 A 1 ATOM 6063 O O . ALA A 0 773 . -18.012 -14.404 41.204 1.00 94.32 773 A 1 ATOM 6064 N N . GLU A 0 774 . -18.800 -15.363 43.078 1.00 94.81 774 A 1 ATOM 6065 C CA . GLU A 0 774 . -17.542 -16.011 43.479 1.00 94.81 774 A 1 ATOM 6066 C C . GLU A 0 774 . -17.049 -17.009 42.430 1.00 94.81 774 A 1 ATOM 6067 C CB . GLU A 0 774 . -17.717 -16.726 44.828 1.00 94.81 774 A 1 ATOM 6068 O O . GLU A 0 774 . -15.897 -16.919 42.009 1.00 94.81 774 A 1 ATOM 6069 C CG . GLU A 0 774 . -17.793 -15.738 45.998 1.00 94.81 774 A 1 ATOM 6070 C CD . GLU A 0 774 . -18.109 -16.395 47.349 1.00 94.81 774 A 1 ATOM 6071 O OE1 . GLU A 0 774 . -18.024 -15.663 48.359 1.00 94.81 774 A 1 ATOM 6072 O OE2 . GLU A 0 774 . -18.453 -17.600 47.372 1.00 94.81 774 A 1 ATOM 6073 N N . ALA A 0 775 . -17.920 -17.898 41.942 1.00 96.13 775 A 1 ATOM 6074 C CA . ALA A 0 775 . -17.567 -18.871 40.908 1.00 96.13 775 A 1 ATOM 6075 C C . ALA A 0 775 . -17.146 -18.196 39.592 1.00 96.13 775 A 1 ATOM 6076 C CB . ALA A 0 775 . -18.768 -19.799 40.690 1.00 96.13 775 A 1 ATOM 6077 O O . ALA A 0 775 . -16.192 -18.623 38.940 1.00 96.13 775 A 1 ATOM 6078 N N . VAL A 0 776 . -17.827 -17.109 39.211 1.00 96.68 776 A 1 ATOM 6079 C CA . VAL A 0 776 . -17.455 -16.305 38.041 1.00 96.68 776 A 1 ATOM 6080 C C . VAL A 0 776 . -16.080 -15.661 38.230 1.00 96.68 776 A 1 ATOM 6081 C CB . VAL A 0 776 . -18.539 -15.252 37.742 1.00 96.68 776 A 1 ATOM 6082 O O . VAL A 0 776 . -15.247 -15.725 37.328 1.00 96.68 776 A 1 ATOM 6083 C CG1 . VAL A 0 776 . -18.060 -14.215 36.723 1.00 96.68 776 A 1 ATOM 6084 C CG2 . VAL A 0 776 . -19.788 -15.928 37.164 1.00 96.68 776 A 1 ATOM 6085 N N . ILE A 0 777 . -15.809 -15.065 39.391 1.00 95.55 777 A 1 ATOM 6086 C CA . ILE A 0 777 . -14.508 -14.449 39.685 1.00 95.55 777 A 1 ATOM 6087 C C . ILE A 0 777 . -13.401 -15.510 39.736 1.00 95.55 777 A 1 ATOM 6088 C CB . ILE A 0 777 . -14.605 -13.612 40.980 1.00 95.55 777 A 1 ATOM 6089 O O . ILE A 0 777 . -12.314 -15.284 39.204 1.00 95.55 777 A 1 ATOM 6090 C CG1 . ILE A 0 777 . -15.454 -12.350 40.700 1.00 95.55 777 A 1 ATOM 6091 C CG2 . ILE A 0 777 . -13.211 -13.206 41.497 1.00 95.55 777 A 1 ATOM 6092 C CD1 . ILE A 0 777 . -15.877 -11.590 41.961 1.00 95.55 777 A 1 ATOM 6093 N N . GLU A 0 778 . -13.667 -16.684 40.308 1.00 96.65 778 A 1 ATOM 6094 C CA . GLU A 0 778 . -12.713 -17.792 40.337 1.00 96.65 778 A 1 ATOM 6095 C C . GLU A 0 778 . -12.396 -18.309 38.926 1.00 96.65 778 A 1 ATOM 6096 C CB . GLU A 0 778 . -13.224 -18.910 41.259 1.00 96.65 778 A 1 ATOM 6097 O O . GLU A 0 778 . -11.221 -18.513 38.611 1.00 96.65 778 A 1 ATOM 6098 C CG . GLU A 0 778 . -12.124 -19.965 41.452 1.00 96.65 778 A 1 ATOM 6099 C CD . GLU A 0 778 . -12.456 -21.073 42.457 1.00 96.65 778 A 1 ATOM 6100 O OE1 . GLU A 0 778 . -11.485 -21.800 42.793 1.00 96.65 778 A 1 ATOM 6101 O OE2 . GLU A 0 778 . -13.631 -21.237 42.836 1.00 96.65 778 A 1 ATOM 6102 N N . MET A 0 779 . -13.402 -18.432 38.050 1.00 97.71 779 A 1 ATOM 6103 C CA . MET A 0 779 . -13.201 -18.768 36.634 1.00 97.71 779 A 1 ATOM 6104 C C . MET A 0 779 . -12.233 -17.787 35.965 1.00 97.71 779 A 1 ATOM 6105 C CB . MET A 0 779 . -14.554 -18.777 35.898 1.00 97.71 779 A 1 ATOM 6106 O O . MET A 0 779 . -11.305 -18.206 35.269 1.00 97.71 779 A 1 ATOM 6107 C CG . MET A 0 779 . -14.432 -19.039 34.386 1.00 97.71 779 A 1 ATOM 6108 S SD . MET A 0 779 . -15.861 -18.566 33.377 1.00 97.71 779 A 1 ATOM 6109 C CE . MET A 0 779 . -15.782 -16.759 33.478 1.00 97.71 779 A 1 ATOM 6110 N N . ILE A 0 780 . -12.430 -16.485 36.192 1.00 97.38 780 A 1 ATOM 6111 C CA . ILE A 0 780 . -11.570 -15.436 35.636 1.00 97.38 780 A 1 ATOM 6112 C C . ILE A 0 780 . -10.148 -15.548 36.193 1.00 97.38 780 A 1 ATOM 6113 C CB . ILE A 0 780 . -12.195 -14.044 35.882 1.00 97.38 780 A 1 ATOM 6114 O O . ILE A 0 780 . -9.195 -15.588 35.416 1.00 97.38 780 A 1 ATOM 6115 C CG1 . ILE A 0 780 . -13.551 -13.881 35.156 1.00 97.38 780 A 1 ATOM 6116 C CG2 . ILE A 0 780 . -11.228 -12.920 35.476 1.00 97.38 780 A 1 ATOM 6117 C CD1 . ILE A 0 780 . -13.481 -13.826 33.628 1.00 97.38 780 A 1 ATOM 6118 N N . ASN A 0 781 . -9.997 -15.670 37.514 1.00 95.95 781 A 1 ATOM 6119 C CA . ASN A 0 781 . -8.692 -15.743 38.177 1.00 95.95 781 A 1 ATOM 6120 C C . ASN A 0 781 . -7.890 -16.990 37.777 1.00 95.95 781 A 1 ATOM 6121 C CB . ASN A 0 781 . -8.911 -15.713 39.698 1.00 95.95 781 A 1 ATOM 6122 O O . ASN A 0 781 . -6.666 -16.931 37.683 1.00 95.95 781 A 1 ATOM 6123 C CG . ASN A 0 781 . -9.376 -14.366 40.219 1.00 95.95 781 A 1 ATOM 6124 N ND2 . ASN A 0 781 . -9.867 -14.328 41.435 1.00 95.95 781 A 1 ATOM 6125 O OD1 . ASN A 0 781 . -9.278 -13.332 39.578 1.00 95.95 781 A 1 ATOM 6126 N N . ARG A 0 782 . -8.566 -18.115 37.521 1.00 96.79 782 A 1 ATOM 6127 C CA . ARG A 0 782 . -7.937 -19.359 37.051 1.00 96.79 782 A 1 ATOM 6128 C C . ARG A 0 782 . -7.682 -19.382 35.542 1.00 96.79 782 A 1 ATOM 6129 C CB . ARG A 0 782 . -8.792 -20.561 37.482 1.00 96.79 782 A 1 ATOM 6130 O O . ARG A 0 782 . -7.116 -20.355 35.052 1.00 96.79 782 A 1 ATOM 6131 C CG . ARG A 0 782 . -8.775 -20.794 39.000 1.00 96.79 782 A 1 ATOM 6132 C CD . ARG A 0 782 . -9.556 -22.075 39.306 1.00 96.79 782 A 1 ATOM 6133 N NE . ARG A 0 782 . -9.549 -22.402 40.743 1.00 96.79 782 A 1 ATOM 6134 N NH1 . ARG A 0 782 . -9.297 -24.684 40.606 1.00 96.79 782 A 1 ATOM 6135 N NH2 . ARG A 0 782 . -9.597 -23.707 42.584 1.00 96.79 782 A 1 ATOM 6136 C CZ . ARG A 0 782 . -9.465 -23.594 41.300 1.00 96.79 782 A 1 ATOM 6137 N N . GLY A 0 783 . -8.127 -18.366 34.798 1.00 94.96 783 A 1 ATOM 6138 C CA . GLY A 0 783 . -8.038 -18.349 33.337 1.00 94.96 783 A 1 ATOM 6139 C C . GLY A 0 783 . -8.853 -19.462 32.669 1.00 94.96 783 A 1 ATOM 6140 O O . GLY A 0 783 . -8.509 -19.905 31.576 1.00 94.96 783 A 1 ATOM 6141 N N . GLN A 0 784 . -9.917 -19.945 33.319 1.00 97.08 784 A 1 ATOM 6142 C CA . GLN A 0 784 . -10.798 -20.952 32.732 1.00 97.08 784 A 1 ATOM 6143 C C . GLN A 0 784 . -11.552 -20.367 31.531 1.00 97.08 784 A 1 ATOM 6144 C CB . GLN A 0 784 . -11.768 -21.494 33.790 1.00 97.08 784 A 1 ATOM 6145 O O . GLN A 0 784 . -11.920 -19.192 31.528 1.00 97.08 784 A 1 ATOM 6146 C CG . GLN A 0 784 . -11.094 -22.463 34.771 1.00 97.08 784 A 1 ATOM 6147 C CD . GLN A 0 784 . -12.071 -22.962 35.832 1.00 97.08 784 A 1 ATOM 6148 N NE2 . GLN A 0 784 . -12.137 -24.249 36.092 1.00 97.08 784 A 1 ATOM 6149 O OE1 . GLN A 0 784 . -12.793 -22.211 36.458 1.00 97.08 784 A 1 ATOM 6150 N N . ILE A 0 785 . -11.790 -21.202 30.513 1.00 96.92 785 A 1 ATOM 6151 C CA . ILE A 0 785 . -12.432 -20.799 29.251 1.00 96.92 785 A 1 ATOM 6152 C C . ILE A 0 785 . -13.894 -20.393 29.487 1.00 96.92 785 A 1 ATOM 6153 C CB . ILE A 0 785 . -12.304 -21.940 28.207 1.00 96.92 785 A 1 ATOM 6154 O O . ILE A 0 785 . -14.321 -19.318 29.068 1.00 96.92 785 A 1 ATOM 6155 C CG1 . ILE A 0 785 . -10.816 -22.179 27.855 1.00 96.92 785 A 1 ATOM 6156 C CG2 . ILE A 0 785 . -13.131 -21.653 26.938 1.00 96.92 785 A 1 ATOM 6157 C CD1 . ILE A 0 785 . -10.567 -23.360 26.908 1.00 96.92 785 A 1 ATOM 6158 N N . GLN A 0 786 . -14.664 -21.252 30.155 1.00 97.14 786 A 1 ATOM 6159 C CA . GLN A 0 786 . -16.069 -21.022 30.490 1.00 97.14 786 A 1 ATOM 6160 C C . GLN A 0 786 . -16.532 -21.957 31.615 1.00 97.14 786 A 1 ATOM 6161 C CB . GLN A 0 786 . -16.956 -21.195 29.239 1.00 97.14 786 A 1 ATOM 6162 O O . GLN A 0 786 . -15.930 -23.008 31.840 1.00 97.14 786 A 1 ATOM 6163 C CG . GLN A 0 786 . -16.928 -22.603 28.623 1.00 97.14 786 A 1 ATOM 6164 C CD . GLN A 0 786 . -17.800 -22.703 27.375 1.00 97.14 786 A 1 ATOM 6165 N NE2 . GLN A 0 786 . -17.497 -23.606 26.469 1.00 97.14 786 A 1 ATOM 6166 O OE1 . GLN A 0 786 . -18.769 -21.987 27.186 1.00 97.14 786 A 1 ATOM 6167 N N . ILE A 0 787 . -17.633 -21.596 32.269 1.00 97.87 787 A 1 ATOM 6168 C CA . ILE A 0 787 . -18.388 -22.417 33.224 1.00 97.87 787 A 1 ATOM 6169 C C . ILE A 0 787 . -19.871 -22.429 32.840 1.00 97.87 787 A 1 ATOM 6170 C CB . ILE A 0 787 . -18.170 -21.944 34.683 1.00 97.87 787 A 1 ATOM 6171 O O . ILE A 0 787 . -20.306 -21.686 31.963 1.00 97.87 787 A 1 ATOM 6172 C CG1 . ILE A 0 787 . -18.678 -20.501 34.911 1.00 97.87 787 A 1 ATOM 6173 C CG2 . ILE A 0 787 . -16.691 -22.134 35.064 1.00 97.87 787 A 1 ATOM 6174 C CD1 . ILE A 0 787 . -18.481 -19.976 36.338 1.00 97.87 787 A 1 ATOM 6175 N N . THR A 0 788 . -20.665 -23.281 33.485 1.00 97.76 788 A 1 ATOM 6176 C CA . THR A 0 788 . -22.125 -23.298 33.313 1.00 97.76 788 A 1 ATOM 6177 C C . THR A 0 788 . -22.797 -23.035 34.651 1.00 97.76 788 A 1 ATOM 6178 C CB . THR A 0 788 . -22.604 -24.619 32.703 1.00 97.76 788 A 1 ATOM 6179 O O . THR A 0 788 . -22.500 -23.717 35.628 1.00 97.76 788 A 1 ATOM 6180 C CG2 . THR A 0 788 . -24.103 -24.625 32.404 1.00 97.76 788 A 1 ATOM 6181 O OG1 . THR A 0 788 . -21.942 -24.820 31.475 1.00 97.76 788 A 1 ATOM 6182 N N . ILE A 0 789 . -23.701 -22.057 34.694 1.00 96.22 789 A 1 ATOM 6183 C CA . ILE A 0 789 . -24.469 -21.690 35.891 1.00 96.22 789 A 1 ATOM 6184 C C . ILE A 0 789 . -25.937 -21.604 35.491 1.00 96.22 789 A 1 ATOM 6185 C CB . ILE A 0 789 . -23.975 -20.354 36.486 1.00 96.22 789 A 1 ATOM 6186 O O . ILE A 0 789 . -26.269 -20.916 34.531 1.00 96.22 789 A 1 ATOM 6187 C CG1 . ILE A 0 789 . -22.499 -20.444 36.938 1.00 96.22 789 A 1 ATOM 6188 C CG2 . ILE A 0 789 . -24.859 -19.952 37.684 1.00 96.22 789 A 1 ATOM 6189 C CD1 . ILE A 0 789 . -21.878 -19.078 37.256 1.00 96.22 789 A 1 ATOM 6190 N N . ASN A 0 790 . -26.817 -22.309 36.205 1.00 95.21 790 A 1 ATOM 6191 C CA . ASN A 0 790 . -28.259 -22.349 35.922 1.00 95.21 790 A 1 ATOM 6192 C C . ASN A 0 790 . -28.595 -22.702 34.454 1.00 95.21 790 A 1 ATOM 6193 C CB . ASN A 0 790 . -28.917 -21.044 36.416 1.00 95.21 790 A 1 ATOM 6194 O O . ASN A 0 790 . -29.585 -22.230 33.907 1.00 95.21 790 A 1 ATOM 6195 C CG . ASN A 0 790 . -28.767 -20.805 37.906 1.00 95.21 790 A 1 ATOM 6196 N ND2 . ASN A 0 790 . -29.144 -19.636 38.362 1.00 95.21 790 A 1 ATOM 6197 O OD1 . ASN A 0 790 . -28.319 -21.654 38.663 1.00 95.21 790 A 1 ATOM 6198 N N . GLY A 0 791 . -27.752 -23.513 33.803 1.00 95.66 791 A 1 ATOM 6199 C CA . GLY A 0 791 . -27.891 -23.881 32.388 1.00 95.66 791 A 1 ATOM 6200 C C . GLY A 0 791 . -27.337 -22.860 31.385 1.00 95.66 791 A 1 ATOM 6201 O O . GLY A 0 791 . -27.286 -23.163 30.197 1.00 95.66 791 A 1 ATOM 6202 N N . PHE A 0 792 . -26.868 -21.693 31.832 1.00 97.72 792 A 1 ATOM 6203 C CA . PHE A 0 792 . -26.260 -20.675 30.975 1.00 97.72 792 A 1 ATOM 6204 C C . PHE A 0 792 . -24.744 -20.858 30.897 1.00 97.72 792 A 1 ATOM 6205 C CB . PHE A 0 792 . -26.612 -19.270 31.480 1.00 97.72 792 A 1 ATOM 6206 O O . PHE A 0 792 . -24.070 -20.977 31.923 1.00 97.72 792 A 1 ATOM 6207 C CG . PHE A 0 792 . -28.101 -18.995 31.529 1.00 97.72 792 A 1 ATOM 6208 C CD1 . PHE A 0 792 . -28.773 -18.514 30.390 1.00 97.72 792 A 1 ATOM 6209 C CD2 . PHE A 0 792 . -28.826 -19.262 32.705 1.00 97.72 792 A 1 ATOM 6210 C CE1 . PHE A 0 792 . -30.163 -18.306 30.433 1.00 97.72 792 A 1 ATOM 6211 C CE2 . PHE A 0 792 . -30.212 -19.044 32.750 1.00 97.72 792 A 1 ATOM 6212 C CZ . PHE A 0 792 . -30.881 -18.565 31.612 1.00 97.72 792 A 1 ATOM 6213 N N . SER A 0 793 . -24.197 -20.840 29.682 1.00 97.45 793 A 1 ATOM 6214 C CA . SER A 0 793 . -22.750 -20.821 29.457 1.00 97.45 793 A 1 ATOM 6215 C C . SER A 0 793 . -22.193 -19.429 29.746 1.00 97.45 793 A 1 ATOM 6216 C CB . SER A 0 793 . -22.411 -21.237 28.025 1.00 97.45 793 A 1 ATOM 6217 O O . SER A 0 793 . -22.505 -18.466 29.042 1.00 97.45 793 A 1 ATOM 6218 O OG . SER A 0 793 . -22.910 -22.532 27.758 1.00 97.45 793 A 1 ATOM 6219 N N . ILE A 0 794 . -21.356 -19.339 30.777 1.00 98.08 794 A 1 ATOM 6220 C CA . ILE A 0 794 . -20.672 -18.120 31.198 1.00 98.08 794 A 1 ATOM 6221 C C . ILE A 0 794 . -19.209 -18.230 30.770 1.00 98.08 794 A 1 ATOM 6222 C CB . ILE A 0 794 . -20.798 -17.902 32.720 1.00 98.08 794 A 1 ATOM 6223 O O . ILE A 0 794 . -18.484 -19.090 31.260 1.00 98.08 794 A 1 ATOM 6224 C CG1 . ILE A 0 794 . -22.218 -18.083 33.301 1.00 98.08 794 A 1 ATOM 6225 C CG2 . ILE A 0 794 . -20.255 -16.510 33.068 1.00 98.08 794 A 1 ATOM 6226 C CD1 . ILE A 0 794 . -23.315 -17.211 32.681 1.00 98.08 794 A 1 ATOM 6227 N N . SER A 0 795 . -18.768 -17.386 29.845 1.00 98.07 795 A 1 ATOM 6228 C CA . SER A 0 795 . -17.443 -17.467 29.228 1.00 98.07 795 A 1 ATOM 6229 C C . SER A 0 795 . -16.516 -16.337 29.649 1.00 98.07 795 A 1 ATOM 6230 C CB . SER A 0 795 . -17.561 -17.518 27.707 1.00 98.07 795 A 1 ATOM 6231 O O . SER A 0 795 . -16.927 -15.182 29.780 1.00 98.07 795 A 1 ATOM 6232 O OG . SER A 0 795 . -18.300 -16.418 27.218 1.00 98.07 795 A 1 ATOM 6233 N N . ASN A 0 796 . -15.233 -16.656 29.768 1.00 97.95 796 A 1 ATOM 6234 C CA . ASN A 0 796 . -14.166 -15.682 29.927 1.00 97.95 796 A 1 ATOM 6235 C C . ASN A 0 796 . -13.939 -14.935 28.605 1.00 97.95 796 A 1 ATOM 6236 C CB . ASN A 0 796 . -12.933 -16.458 30.407 1.00 97.95 796 A 1 ATOM 6237 O O . ASN A 0 796 . -13.658 -15.545 27.574 1.00 97.95 796 A 1 ATOM 6238 C CG . ASN A 0 796 . -11.716 -15.607 30.696 1.00 97.95 796 A 1 ATOM 6239 N ND2 . ASN A 0 796 . -10.866 -16.069 31.578 1.00 97.95 796 A 1 ATOM 6240 O OD1 . ASN A 0 796 . -11.513 -14.537 30.149 1.00 97.95 796 A 1 ATOM 6241 N N . GLY A 0 797 . -14.030 -13.604 28.640 1.00 95.94 797 A 1 ATOM 6242 C CA . GLY A 0 797 . -13.899 -12.764 27.452 1.00 95.94 797 A 1 ATOM 6243 C C . GLY A 0 797 . -12.582 -12.882 26.680 1.00 95.94 797 A 1 ATOM 6244 O O . GLY A 0 797 . -12.593 -12.583 25.487 1.00 95.94 797 A 1 ATOM 6245 N N . LEU A 0 798 . -11.499 -13.341 27.321 1.00 96.92 798 A 1 ATOM 6246 C CA . LEU A 0 798 . -10.201 -13.602 26.677 1.00 96.92 798 A 1 ATOM 6247 C C . LEU A 0 798 . -10.174 -14.916 25.874 1.00 96.92 798 A 1 ATOM 6248 C CB . LEU A 0 798 . -9.097 -13.650 27.753 1.00 96.92 798 A 1 ATOM 6249 O O . LEU A 0 798 . -9.251 -15.152 25.100 1.00 96.92 798 A 1 ATOM 6250 C CG . LEU A 0 798 . -8.856 -12.354 28.547 1.00 96.92 798 A 1 ATOM 6251 C CD1 . LEU A 0 798 . -7.727 -12.600 29.552 1.00 96.92 798 A 1 ATOM 6252 C CD2 . LEU A 0 798 . -8.456 -11.183 27.651 1.00 96.92 798 A 1 ATOM 6253 N N . ALA A 0 799 . -11.162 -15.795 26.066 1.00 97.36 799 A 1 ATOM 6254 C CA . ALA A 0 799 . -11.214 -17.117 25.443 1.00 97.36 799 A 1 ATOM 6255 C C . ALA A 0 799 . -12.223 -17.203 24.283 1.00 97.36 799 A 1 ATOM 6256 C CB . ALA A 0 799 . -11.455 -18.162 26.536 1.00 97.36 799 A 1 ATOM 6257 O O . ALA A 0 799 . -12.458 -18.285 23.747 1.00 97.36 799 A 1 ATOM 6258 N N . THR A 0 800 . -12.810 -16.077 23.862 1.00 97.54 800 A 1 ATOM 6259 C CA . THR A 0 800 . -13.880 -16.045 22.849 1.00 97.54 800 A 1 ATOM 6260 C C . THR A 0 800 . -13.454 -16.688 21.527 1.00 97.54 800 A 1 ATOM 6261 C CB . THR A 0 800 . -14.372 -14.609 22.597 1.00 97.54 800 A 1 ATOM 6262 O O . THR A 0 800 . -14.230 -17.433 20.944 1.00 97.54 800 A 1 ATOM 6263 C CG2 . THR A 0 800 . -15.704 -14.581 21.845 1.00 97.54 800 A 1 ATOM 6264 O OG1 . THR A 0 800 . -14.581 -13.950 23.829 1.00 97.54 800 A 1 ATOM 6265 N N . THR A 0 801 . -12.206 -16.499 21.088 1.00 96.40 801 A 1 ATOM 6266 C CA . THR A 0 801 . -11.670 -17.133 19.866 1.00 96.40 801 A 1 ATOM 6267 C C . THR A 0 801 . -11.596 -18.657 19.954 1.00 96.40 801 A 1 ATOM 6268 C CB . THR A 0 801 . -10.263 -16.610 19.547 1.00 96.40 801 A 1 ATOM 6269 O O . THR A 0 801 . -11.770 -19.329 18.942 1.00 96.40 801 A 1 ATOM 6270 C CG2 . THR A 0 801 . -10.291 -15.149 19.115 1.00 96.40 801 A 1 ATOM 6271 O OG1 . THR A 0 801 . -9.453 -16.686 20.701 1.00 96.40 801 A 1 ATOM 6272 N N . GLN A 0 802 . -11.381 -19.206 21.155 1.00 96.75 802 A 1 ATOM 6273 C CA . GLN A 0 802 . -11.354 -20.652 21.406 1.00 96.75 802 A 1 ATOM 6274 C C . GLN A 0 802 . -12.766 -21.249 21.471 1.00 96.75 802 A 1 ATOM 6275 C CB . GLN A 0 802 . -10.611 -20.951 22.720 1.00 96.75 802 A 1 ATOM 6276 O O . GLN A 0 802 . -12.947 -22.426 21.177 1.00 96.75 802 A 1 ATOM 6277 C CG . GLN A 0 802 . -9.158 -20.455 22.734 1.00 96.75 802 A 1 ATOM 6278 C CD . GLN A 0 802 . -8.488 -20.703 24.083 1.00 96.75 802 A 1 ATOM 6279 N NE2 . GLN A 0 802 . -7.804 -19.726 24.637 1.00 96.75 802 A 1 ATOM 6280 O OE1 . GLN A 0 802 . -8.568 -21.767 24.671 1.00 96.75 802 A 1 ATOM 6281 N N . ILE A 0 803 . -13.761 -20.443 21.856 1.00 96.96 803 A 1 ATOM 6282 C CA . ILE A 0 803 . -15.169 -20.855 21.934 1.00 96.96 803 A 1 ATOM 6283 C C . ILE A 0 803 . -15.829 -20.752 20.557 1.00 96.96 803 A 1 ATOM 6284 C CB . ILE A 0 803 . -15.915 -20.014 22.995 1.00 96.96 803 A 1 ATOM 6285 O O . ILE A 0 803 . -16.417 -21.715 20.071 1.00 96.96 803 A 1 ATOM 6286 C CG1 . ILE A 0 803 . -15.301 -20.249 24.394 1.00 96.96 803 A 1 ATOM 6287 C CG2 . ILE A 0 803 . -17.421 -20.347 23.010 1.00 96.96 803 A 1 ATOM 6288 C CD1 . ILE A 0 803 . -15.829 -19.287 25.461 1.00 96.96 803 A 1 ATOM 6289 N N . ASN A 0 804 . -15.752 -19.575 19.936 1.00 97.26 804 A 1 ATOM 6290 C CA . ASN A 0 804 . -16.254 -19.306 18.597 1.00 97.26 804 A 1 ATOM 6291 C C . ASN A 0 804 . -15.491 -18.118 17.983 1.00 97.26 804 A 1 ATOM 6292 C CB . ASN A 0 804 . -17.780 -19.071 18.660 1.00 97.26 804 A 1 ATOM 6293 O O . ASN A 0 804 . -15.739 -16.954 18.306 1.00 97.26 804 A 1 ATOM 6294 C CG . ASN A 0 804 . -18.392 -18.761 17.300 1.00 97.26 804 A 1 ATOM 6295 N ND2 . ASN A 0 804 . -19.698 -18.673 17.216 1.00 97.26 804 A 1 ATOM 6296 O OD1 . ASN A 0 804 . -17.698 -18.579 16.312 1.00 97.26 804 A 1 ATOM 6297 N N . ASN A 0 805 . -14.591 -18.414 17.044 1.00 97.41 805 A 1 ATOM 6298 C CA . ASN A 0 805 . -13.815 -17.390 16.353 1.00 97.41 805 A 1 ATOM 6299 C C . ASN A 0 805 . -14.680 -16.426 15.522 1.00 97.41 805 A 1 ATOM 6300 C CB . ASN A 0 805 . -12.734 -18.067 15.502 1.00 97.41 805 A 1 ATOM 6301 O O . ASN A 0 805 . -14.401 -15.232 15.536 1.00 97.41 805 A 1 ATOM 6302 C CG . ASN A 0 805 . -11.817 -17.026 14.887 1.00 97.41 805 A 1 ATOM 6303 N ND2 . ASN A 0 805 . -11.875 -16.822 13.592 1.00 97.41 805 A 1 ATOM 6304 O OD1 . ASN A 0 805 . -11.062 -16.364 15.579 1.00 97.41 805 A 1 ATOM 6305 N N . LYS A 0 806 . -15.752 -16.899 14.868 1.00 97.73 806 A 1 ATOM 6306 C CA . LYS A 0 806 . -16.674 -16.028 14.111 1.00 97.73 806 A 1 ATOM 6307 C C . LYS A 0 806 . -17.398 -15.040 15.028 1.00 97.73 806 A 1 ATOM 6308 C CB . LYS A 0 806 . -17.688 -16.865 13.313 1.00 97.73 806 A 1 ATOM 6309 O O . LYS A 0 806 . -17.610 -13.885 14.672 1.00 97.73 806 A 1 ATOM 6310 C CG . LYS A 0 806 . -17.043 -17.539 12.095 1.00 97.73 806 A 1 ATOM 6311 C CD . LYS A 0 806 . -18.094 -18.258 11.236 1.00 97.73 806 A 1 ATOM 6312 C CE . LYS A 0 806 . -17.500 -18.704 9.891 1.00 97.73 806 A 1 ATOM 6313 N NZ . LYS A 0 806 . -17.390 -17.578 8.918 1.00 97.73 806 A 1 ATOM 6314 N N . ALA A 0 807 . -17.710 -15.456 16.254 1.00 97.87 807 A 1 ATOM 6315 C CA . ALA A 0 807 . -18.225 -14.539 17.265 1.00 97.87 807 A 1 ATOM 6316 C C . ALA A 0 807 . -17.171 -13.509 17.718 1.00 97.87 807 A 1 ATOM 6317 C CB . ALA A 0 807 . -18.805 -15.352 18.423 1.00 97.87 807 A 1 ATOM 6318 O O . ALA A 0 807 . -17.492 -12.339 17.912 1.00 97.87 807 A 1 ATOM 6319 N N . ALA A 0 808 . -15.901 -13.910 17.841 1.00 98.01 808 A 1 ATOM 6320 C CA . ALA A 0 808 . -14.813 -13.007 18.224 1.00 98.01 808 A 1 ATOM 6321 C C . ALA A 0 808 . -14.475 -11.959 17.140 1.00 98.01 808 A 1 ATOM 6322 C CB . ALA A 0 808 . -13.585 -13.853 18.583 1.00 98.01 808 A 1 ATOM 6323 O O . ALA A 0 808 . -14.129 -10.817 17.465 1.00 98.01 808 A 1 ATOM 6324 N N . THR A 0 809 . -14.576 -12.321 15.856 1.00 97.55 809 A 1 ATOM 6325 C CA . THR A 0 809 . -14.383 -11.397 14.722 1.00 97.55 809 A 1 ATOM 6326 C C . THR A 0 809 . -15.573 -10.455 14.520 1.00 97.55 809 A 1 ATOM 6327 C CB . THR A 0 809 . -14.098 -12.152 13.409 1.00 97.55 809 A 1 ATOM 6328 O O . THR A 0 809 . -15.406 -9.392 13.928 1.00 97.55 809 A 1 ATOM 6329 C CG2 . THR A 0 809 . -12.780 -12.926 13.476 1.00 97.55 809 A 1 ATOM 6330 O OG1 . THR A 0 809 . -15.129 -13.069 13.141 1.00 97.55 809 A 1 ATOM 6331 N N . GLY A 0 810 . -16.747 -10.794 15.062 1.00 97.89 810 A 1 ATOM 6332 C CA . GLY A 0 810 . -18.000 -10.058 14.871 1.00 97.89 810 A 1 ATOM 6333 C C . GLY A 0 810 . -18.810 -10.511 13.655 1.00 97.89 810 A 1 ATOM 6334 O O . GLY A 0 810 . -19.806 -9.876 13.324 1.00 97.89 810 A 1 ATOM 6335 N N . GLU A 0 811 . -18.397 -11.599 13.001 1.00 98.16 811 A 1 ATOM 6336 C CA . GLU A 0 811 . -19.157 -12.280 11.945 1.00 98.16 811 A 1 ATOM 6337 C C . GLU A 0 811 . -20.437 -12.941 12.478 1.00 98.16 811 A 1 ATOM 6338 C CB . GLU A 0 811 . -18.274 -13.385 11.357 1.00 98.16 811 A 1 ATOM 6339 O O . GLU A 0 811 . -21.388 -13.168 11.729 1.00 98.16 811 A 1 ATOM 6340 C CG . GLU A 0 811 . -17.156 -12.890 10.441 1.00 98.16 811 A 1 ATOM 6341 C CD . GLU A 0 811 . -16.313 -14.100 10.035 1.00 98.16 811 A 1 ATOM 6342 O OE1 . GLU A 0 811 . -15.266 -14.323 10.683 1.00 98.16 811 A 1 ATOM 6343 O OE2 . GLU A 0 811 . -16.767 -14.869 9.149 1.00 98.16 811 A 1 ATOM 6344 N N . GLU A 0 812 . -20.442 -13.279 13.767 1.00 98.00 812 A 1 ATOM 6345 C CA . GLU A 0 812 . -21.584 -13.797 14.507 1.00 98.00 812 A 1 ATOM 6346 C C . GLU A 0 812 . -21.738 -13.054 15.835 1.00 98.00 812 A 1 ATOM 6347 C CB . GLU A 0 812 . -21.426 -15.302 14.773 1.00 98.00 812 A 1 ATOM 6348 O O . GLU A 0 812 . -20.779 -12.535 16.406 1.00 98.00 812 A 1 ATOM 6349 C CG . GLU A 0 812 . -21.561 -16.150 13.502 1.00 98.00 812 A 1 ATOM 6350 C CD . GLU A 0 812 . -21.367 -17.652 13.760 1.00 98.00 812 A 1 ATOM 6351 O OE1 . GLU A 0 812 . -21.295 -18.389 12.752 1.00 98.00 812 A 1 ATOM 6352 O OE2 . GLU A 0 812 . -21.289 -18.069 14.944 1.00 98.00 812 A 1 ATOM 6353 N N . VAL A 0 813 . -22.954 -13.056 16.374 1.00 98.24 813 A 1 ATOM 6354 C CA . VAL A 0 813 . -23.199 -12.558 17.727 1.00 98.24 813 A 1 ATOM 6355 C C . VAL A 0 813 . -22.840 -13.655 18.737 1.00 98.24 813 A 1 ATOM 6356 C CB . VAL A 0 813 . -24.652 -12.098 17.891 1.00 98.24 813 A 1 ATOM 6357 O O . VAL A 0 813 . -23.345 -14.778 18.604 1.00 98.24 813 A 1 ATOM 6358 C CG1 . VAL A 0 813 . -24.867 -11.480 19.273 1.00 98.24 813 A 1 ATOM 6359 C CG2 . VAL A 0 813 . -25.028 -11.047 16.837 1.00 98.24 813 A 1 ATOM 6360 N N . PRO A 0 814 . -22.020 -13.375 19.770 1.00 97.78 814 A 1 ATOM 6361 C CA . PRO A 0 814 . -21.738 -14.354 20.811 1.00 97.78 814 A 1 ATOM 6362 C C . PRO A 0 814 . -23.016 -14.847 21.501 1.00 97.78 814 A 1 ATOM 6363 C CB . PRO A 0 814 . -20.794 -13.669 21.798 1.00 97.78 814 A 1 ATOM 6364 O O . PRO A 0 814 . -23.838 -14.053 21.966 1.00 97.78 814 A 1 ATOM 6365 C CG . PRO A 0 814 . -20.162 -12.532 20.997 1.00 97.78 814 A 1 ATOM 6366 C CD . PRO A 0 814 . -21.244 -12.160 19.985 1.00 97.78 814 A 1 ATOM 6367 N N . ARG A 0 815 . -23.176 -16.174 21.577 1.00 96.46 815 A 1 ATOM 6368 C CA . ARG A 0 815 . -24.331 -16.815 22.233 1.00 96.46 815 A 1 ATOM 6369 C C . ARG A 0 815 . -24.143 -16.998 23.739 1.00 96.46 815 A 1 ATOM 6370 C CB . ARG A 0 815 . -24.654 -18.161 21.566 1.00 96.46 815 A 1 ATOM 6371 O O . ARG A 0 815 . -25.125 -17.092 24.463 1.00 96.46 815 A 1 ATOM 6372 C CG . ARG A 0 815 . -25.063 -18.014 20.094 1.00 96.46 815 A 1 ATOM 6373 C CD . ARG A 0 815 . -25.537 -19.366 19.550 1.00 96.46 815 A 1 ATOM 6374 N NE . ARG A 0 815 . -25.817 -19.300 18.104 1.00 96.46 815 A 1 ATOM 6375 N NH1 . ARG A 0 815 . -26.783 -21.374 17.889 1.00 96.46 815 A 1 ATOM 6376 N NH2 . ARG A 0 815 . -26.522 -20.082 16.086 1.00 96.46 815 A 1 ATOM 6377 C CZ . ARG A 0 815 . -26.373 -20.248 17.370 1.00 96.46 815 A 1 ATOM 6378 N N . THR A 0 816 . -22.900 -17.062 24.209 1.00 96.99 816 A 1 ATOM 6379 C CA . THR A 0 816 . -22.578 -17.196 25.634 1.00 96.99 816 A 1 ATOM 6380 C C . THR A 0 816 . -22.736 -15.861 26.362 1.00 96.99 816 A 1 ATOM 6381 C CB . THR A 0 816 . -21.157 -17.749 25.838 1.00 96.99 816 A 1 ATOM 6382 O O . THR A 0 816 . -22.724 -14.787 25.754 1.00 96.99 816 A 1 ATOM 6383 C CG2 . THR A 0 816 . -20.961 -19.111 25.169 1.00 96.99 816 A 1 ATOM 6384 O OG1 . THR A 0 816 . -20.210 -16.881 25.266 1.00 96.99 816 A 1 ATOM 6385 N N . ILE A 0 817 . -22.859 -15.915 27.689 1.00 98.32 817 A 1 ATOM 6386 C CA . ILE A 0 817 . -22.734 -14.725 28.531 1.00 98.32 817 A 1 ATOM 6387 C C . ILE A 0 817 . -21.250 -14.502 28.789 1.00 98.32 817 A 1 ATOM 6388 C CB . ILE A 0 817 . -23.550 -14.864 29.826 1.00 98.32 817 A 1 ATOM 6389 O O . ILE A 0 817 . -20.591 -15.314 29.430 1.00 98.32 817 A 1 ATOM 6390 C CG1 . ILE A 0 817 . -25.045 -14.984 29.460 1.00 98.32 817 A 1 ATOM 6391 C CG2 . ILE A 0 817 . -23.297 -13.670 30.771 1.00 98.32 817 A 1 ATOM 6392 C CD1 . ILE A 0 817 . -25.952 -15.283 30.647 1.00 98.32 817 A 1 ATOM 6393 N N . ILE A 0 818 . -20.713 -13.401 28.285 1.00 98.62 818 A 1 ATOM 6394 C CA . ILE A 0 818 . -19.299 -13.073 28.385 1.00 98.62 818 A 1 ATOM 6395 C C . ILE A 0 818 . -19.046 -12.217 29.618 1.00 98.62 818 A 1 ATOM 6396 C CB . ILE A 0 818 . -18.775 -12.394 27.106 1.00 98.62 818 A 1 ATOM 6397 O O . ILE A 0 818 . -19.675 -11.174 29.804 1.00 98.62 818 A 1 ATOM 6398 C CG1 . ILE A 0 818 . -19.096 -13.223 25.841 1.00 98.62 818 A 1 ATOM 6399 C CG2 . ILE A 0 818 . -17.254 -12.224 27.272 1.00 98.62 818 A 1 ATOM 6400 C CD1 . ILE A 0 818 . -18.680 -12.538 24.535 1.00 98.62 818 A 1 ATOM 6401 N N . VAL A 0 819 . -18.065 -12.630 30.416 1.00 98.61 819 A 1 ATOM 6402 C CA . VAL A 0 819 . -17.558 -11.888 31.569 1.00 98.61 819 A 1 ATOM 6403 C C . VAL A 0 819 . -16.247 -11.209 31.197 1.00 98.61 819 A 1 ATOM 6404 C CB . VAL A 0 819 . -17.380 -12.796 32.792 1.00 98.61 819 A 1 ATOM 6405 O O . VAL A 0 819 . -15.317 -11.839 30.681 1.00 98.61 819 A 1 ATOM 6406 C CG1 . VAL A 0 819 . -16.989 -11.971 34.027 1.00 98.61 819 A 1 ATOM 6407 C CG2 . VAL A 0 819 . -18.667 -13.569 33.089 1.00 98.61 819 A 1 ATOM 6408 N N . THR A 0 820 . -16.183 -9.909 31.466 1.00 98.45 820 A 1 ATOM 6409 C CA . THR A 0 820 . -15.029 -9.055 31.180 1.00 98.45 820 A 1 ATOM 6410 C C . THR A 0 820 . -14.677 -8.252 32.426 1.00 98.45 820 A 1 ATOM 6411 C CB . THR A 0 820 . -15.326 -8.120 29.997 1.00 98.45 820 A 1 ATOM 6412 O O . THR A 0 820 . -15.549 -7.600 32.999 1.00 98.45 820 A 1 ATOM 6413 C CG2 . THR A 0 820 . -14.063 -7.533 29.378 1.00 98.45 820 A 1 ATOM 6414 O OG1 . THR A 0 820 . -15.982 -8.821 28.967 1.00 98.45 820 A 1 ATOM 6415 N N . THR A 0 821 . -13.421 -8.291 32.861 1.00 97.98 821 A 1 ATOM 6416 C CA . THR A 0 821 . -12.952 -7.651 34.095 1.00 97.98 821 A 1 ATOM 6417 C C . THR A 0 821 . -11.725 -6.789 33.846 1.00 97.98 821 A 1 ATOM 6418 C CB . THR A 0 821 . -12.645 -8.657 35.220 1.00 97.98 821 A 1 ATOM 6419 O O . THR A 0 821 . -10.949 -7.029 32.922 1.00 97.98 821 A 1 ATOM 6420 C CG2 . THR A 0 821 . -13.730 -9.720 35.375 1.00 97.98 821 A 1 ATOM 6421 O OG1 . THR A 0 821 . -11.437 -9.329 34.968 1.00 97.98 821 A 1 ATOM 6422 N N . ARG A 0 822 . -11.510 -5.791 34.702 1.00 97.60 822 A 1 ATOM 6423 C CA . ARG A 0 822 . -10.265 -5.013 34.711 1.00 97.60 822 A 1 ATOM 6424 C C . ARG A 0 822 . -9.044 -5.873 35.038 1.00 97.60 822 A 1 ATOM 6425 C CB . ARG A 0 822 . -10.428 -3.865 35.705 1.00 97.60 822 A 1 ATOM 6426 O O . ARG A 0 822 . -8.021 -5.740 34.362 1.00 97.60 822 A 1 ATOM 6427 C CG . ARG A 0 822 . -11.191 -2.707 35.067 1.00 97.60 822 A 1 ATOM 6428 C CD . ARG A 0 822 . -11.171 -1.531 36.032 1.00 97.60 822 A 1 ATOM 6429 N NE . ARG A 0 822 . -11.833 -0.365 35.438 1.00 97.60 822 A 1 ATOM 6430 N NH1 . ARG A 0 822 . -10.964 1.212 36.855 1.00 97.60 822 A 1 ATOM 6431 N NH2 . ARG A 0 822 . -12.355 1.791 35.187 1.00 97.60 822 A 1 ATOM 6432 C CZ . ARG A 0 822 . -11.710 0.878 35.840 1.00 97.60 822 A 1 ATOM 6433 N N . SER A 0 823 . -9.172 -6.801 35.986 1.00 96.43 823 A 1 ATOM 6434 C CA . SER A 0 823 . -8.101 -7.736 36.357 1.00 96.43 823 A 1 ATOM 6435 C C . SER A 0 823 . -7.529 -8.548 35.184 1.00 96.43 823 A 1 ATOM 6436 C CB . SER A 0 823 . -8.580 -8.675 37.469 1.00 96.43 823 A 1 ATOM 6437 O O . SER A 0 823 . -6.317 -8.752 35.141 1.00 96.43 823 A 1 ATOM 6438 O OG . SER A 0 823 . -9.619 -9.542 37.038 1.00 96.43 823 A 1 ATOM 6439 N N . GLN A 0 824 . -8.343 -8.928 34.188 1.00 97.44 824 A 1 ATOM 6440 C CA . GLN A 0 824 . -7.882 -9.628 32.974 1.00 97.44 824 A 1 ATOM 6441 C C . GLN A 0 824 . -6.802 -8.862 32.197 1.00 97.44 824 A 1 ATOM 6442 C CB . GLN A 0 824 . -9.069 -9.830 32.023 1.00 97.44 824 A 1 ATOM 6443 O O . GLN A 0 824 . -5.982 -9.477 31.519 1.00 97.44 824 A 1 ATOM 6444 C CG . GLN A 0 824 . -9.980 -11.000 32.405 1.00 97.44 824 A 1 ATOM 6445 C CD . GLN A 0 824 . -11.277 -10.972 31.602 1.00 97.44 824 A 1 ATOM 6446 N NE2 . GLN A 0 824 . -11.830 -12.081 31.197 1.00 97.44 824 A 1 ATOM 6447 O OE1 . GLN A 0 824 . -11.854 -9.945 31.289 1.00 97.44 824 A 1 ATOM 6448 N N . TYR A 0 825 . -6.804 -7.530 32.285 1.00 97.89 825 A 1 ATOM 6449 C CA . TYR A 0 825 . -5.880 -6.651 31.564 1.00 97.89 825 A 1 ATOM 6450 C C . TYR A 0 825 . -4.876 -5.960 32.495 1.00 97.89 825 A 1 ATOM 6451 C CB . TYR A 0 825 . -6.685 -5.649 30.725 1.00 97.89 825 A 1 ATOM 6452 O O . TYR A 0 825 . -4.188 -5.032 32.072 1.00 97.89 825 A 1 ATOM 6453 C CG . TYR A 0 825 . -7.667 -6.292 29.766 1.00 97.89 825 A 1 ATOM 6454 C CD1 . TYR A 0 825 . -7.226 -6.825 28.538 1.00 97.89 825 A 1 ATOM 6455 C CD2 . TYR A 0 825 . -9.024 -6.383 30.128 1.00 97.89 825 A 1 ATOM 6456 C CE1 . TYR A 0 825 . -8.150 -7.427 27.659 1.00 97.89 825 A 1 ATOM 6457 C CE2 . TYR A 0 825 . -9.945 -6.992 29.261 1.00 97.89 825 A 1 ATOM 6458 O OH . TYR A 0 825 . -10.416 -8.062 27.185 1.00 97.89 825 A 1 ATOM 6459 C CZ . TYR A 0 825 . -9.511 -7.504 28.023 1.00 97.89 825 A 1 ATOM 6460 N N . GLY A 0 826 . -4.798 -6.379 33.765 1.00 96.60 826 A 1 ATOM 6461 C CA . GLY A 0 826 . -3.933 -5.753 34.767 1.00 96.60 826 A 1 ATOM 6462 C C . GLY A 0 826 . -4.329 -4.314 35.113 1.00 96.60 826 A 1 ATOM 6463 O O . GLY A 0 826 . -3.482 -3.535 35.545 1.00 96.60 826 A 1 ATOM 6464 N N . LEU A 0 827 . -5.593 -3.939 34.896 1.00 98.12 827 A 1 ATOM 6465 C CA . LEU A 0 827 . -6.089 -2.596 35.189 1.00 98.12 827 A 1 ATOM 6466 C C . LEU A 0 827 . -6.449 -2.456 36.678 1.00 98.12 827 A 1 ATOM 6467 C CB . LEU A 0 827 . -7.302 -2.274 34.305 1.00 98.12 827 A 1 ATOM 6468 O O . LEU A 0 827 . -7.009 -3.386 37.262 1.00 98.12 827 A 1 ATOM 6469 C CG . LEU A 0 827 . -7.013 -2.215 32.801 1.00 98.12 827 A 1 ATOM 6470 C CD1 . LEU A 0 827 . -8.340 -2.149 32.052 1.00 98.12 827 A 1 ATOM 6471 C CD2 . LEU A 0 827 . -6.172 -1.000 32.417 1.00 98.12 827 A 1 ATOM 6472 N N . PRO A 0 828 . -6.203 -1.286 37.294 1.00 96.66 828 A 1 ATOM 6473 C CA . PRO A 0 828 . -6.593 -1.026 38.674 1.00 96.66 828 A 1 ATOM 6474 C C . PRO A 0 828 . -8.119 -0.959 38.826 1.00 96.66 828 A 1 ATOM 6475 C CB . PRO A 0 828 . -5.919 0.297 39.044 1.00 96.66 828 A 1 ATOM 6476 O O . PRO A 0 828 . -8.823 -0.269 38.081 1.00 96.66 828 A 1 ATOM 6477 C CG . PRO A 0 828 . -5.814 1.015 37.698 1.00 96.66 828 A 1 ATOM 6478 C CD . PRO A 0 828 . -5.551 -0.121 36.718 1.00 96.66 828 A 1 ATOM 6479 N N . GLU A 0 829 . -8.641 -1.640 39.842 1.00 93.34 829 A 1 ATOM 6480 C CA . GLU A 0 829 . -10.080 -1.680 40.131 1.00 93.34 829 A 1 ATOM 6481 C C . GLU A 0 829 . -10.586 -0.379 40.787 1.00 93.34 829 A 1 ATOM 6482 C CB . GLU A 0 829 . -10.381 -2.885 41.036 1.00 93.34 829 A 1 ATOM 6483 O O . GLU A 0 829 . -11.757 -0.018 40.669 1.00 93.34 829 A 1 ATOM 6484 C CG . GLU A 0 829 . -10.020 -4.269 40.451 1.00 93.34 829 A 1 ATOM 6485 C CD . GLU A 0 829 . -10.857 -4.680 39.225 1.00 93.34 829 A 1 ATOM 6486 O OE1 . GLU A 0 829 . -10.491 -5.675 38.555 1.00 93.34 829 A 1 ATOM 6487 O OE2 . GLU A 0 829 . -11.861 -3.988 38.942 1.00 93.34 829 A 1 ATOM 6488 N N . ASP A 0 830 . -9.710 0.363 41.464 1.00 92.16 830 A 1 ATOM 6489 C CA . ASP A 0 830 . -10.013 1.526 42.310 1.00 92.16 830 A 1 ATOM 6490 C C . ASP A 0 830 . -9.454 2.856 41.785 1.00 92.16 830 A 1 ATOM 6491 C CB . ASP A 0 830 . -9.569 1.231 43.747 1.00 92.16 830 A 1 ATOM 6492 O O . ASP A 0 830 . -9.423 3.848 42.510 1.00 92.16 830 A 1 ATOM 6493 C CG . ASP A 0 830 . -8.081 0.901 43.915 1.00 92.16 830 A 1 ATOM 6494 O OD1 . ASP A 0 830 . -7.387 0.689 42.894 1.00 92.16 830 A 1 ATOM 6495 O OD2 . ASP A 0 830 . -7.714 0.732 45.096 1.00 92.16 830 A 1 ATOM 6496 N N . ALA A 0 831 . -9.085 2.906 40.505 1.00 95.91 831 A 1 ATOM 6497 C CA . ALA A 0 831 . -8.645 4.128 39.842 1.00 95.91 831 A 1 ATOM 6498 C C . ALA A 0 831 . -9.468 4.454 38.590 1.00 95.91 831 A 1 ATOM 6499 C CB . ALA A 0 831 . -7.160 4.002 39.520 1.00 95.91 831 A 1 ATOM 6500 O O . ALA A 0 831 . -10.175 3.601 38.042 1.00 95.91 831 A 1 ATOM 6501 N N . ILE A 0 832 . -9.355 5.698 38.127 1.00 98.43 832 A 1 ATOM 6502 C CA . ILE A 0 832 . -9.853 6.103 36.812 1.00 98.43 832 A 1 ATOM 6503 C C . ILE A 0 832 . -8.958 5.521 35.721 1.00 98.43 832 A 1 ATOM 6504 C CB . ILE A 0 832 . -9.970 7.635 36.717 1.00 98.43 832 A 1 ATOM 6505 O O . ILE A 0 832 . -7.739 5.660 35.767 1.00 98.43 832 A 1 ATOM 6506 C CG1 . ILE A 0 832 . -11.091 8.149 37.640 1.00 98.43 832 A 1 ATOM 6507 C CG2 . ILE A 0 832 . -10.183 8.134 35.275 1.00 98.43 832 A 1 ATOM 6508 C CD1 . ILE A 0 832 . -12.521 7.697 37.310 1.00 98.43 832 A 1 ATOM 6509 N N . VAL A 0 833 . -9.567 4.889 34.727 1.00 98.87 833 A 1 ATOM 6510 C CA . VAL A 0 833 . -8.898 4.348 33.546 1.00 98.87 833 A 1 ATOM 6511 C C . VAL A 0 833 . -9.297 5.198 32.348 1.00 98.87 833 A 1 ATOM 6512 C CB . VAL A 0 833 . -9.241 2.861 33.345 1.00 98.87 833 A 1 ATOM 6513 O O . VAL A 0 833 . -10.413 5.086 31.835 1.00 98.87 833 A 1 ATOM 6514 C CG1 . VAL A 0 833 . -8.584 2.295 32.079 1.00 98.87 833 A 1 ATOM 6515 C CG2 . VAL A 0 833 . -8.761 2.006 34.525 1.00 98.87 833 A 1 ATOM 6516 N N . TYR A 0 834 . -8.370 6.034 31.896 1.00 98.94 834 A 1 ATOM 6517 C CA . TYR A 0 834 . -8.426 6.625 30.567 1.00 98.94 834 A 1 ATOM 6518 C C . TYR A 0 834 . -7.986 5.587 29.536 1.00 98.94 834 A 1 ATOM 6519 C CB . TYR A 0 834 . -7.539 7.868 30.500 1.00 98.94 834 A 1 ATOM 6520 O O . TYR A 0 834 . -7.103 4.783 29.824 1.00 98.94 834 A 1 ATOM 6521 C CG . TYR A 0 834 . -8.053 9.007 31.351 1.00 98.94 834 A 1 ATOM 6522 C CD1 . TYR A 0 834 . -9.152 9.771 30.910 1.00 98.94 834 A 1 ATOM 6523 C CD2 . TYR A 0 834 . -7.447 9.284 32.590 1.00 98.94 834 A 1 ATOM 6524 C CE1 . TYR A 0 834 . -9.651 10.819 31.707 1.00 98.94 834 A 1 ATOM 6525 C CE2 . TYR A 0 834 . -7.939 10.332 33.387 1.00 98.94 834 A 1 ATOM 6526 O OH . TYR A 0 834 . -9.471 12.101 33.734 1.00 98.94 834 A 1 ATOM 6527 C CZ . TYR A 0 834 . -9.036 11.094 32.946 1.00 98.94 834 A 1 ATOM 6528 N N . CYS A 0 835 . -8.546 5.595 28.330 1.00 98.88 835 A 1 ATOM 6529 C CA . CYS A 0 835 . -8.088 4.721 27.250 1.00 98.88 835 A 1 ATOM 6530 C C . CYS A 0 835 . -7.912 5.460 25.922 1.00 98.88 835 A 1 ATOM 6531 C CB . CYS A 0 835 . -9.011 3.498 27.127 1.00 98.88 835 A 1 ATOM 6532 O O . CYS A 0 835 . -8.551 6.478 25.668 1.00 98.88 835 A 1 ATOM 6533 S SG . CYS A 0 835 . -10.645 3.945 26.467 1.00 98.88 835 A 1 ATOM 6534 N N . ASN A 0 836 . -7.058 4.921 25.057 1.00 98.81 836 A 1 ATOM 6535 C CA . ASN A 0 836 . -7.073 5.197 23.624 1.00 98.81 836 A 1 ATOM 6536 C C . ASN A 0 836 . -6.609 3.930 22.899 1.00 98.81 836 A 1 ATOM 6537 C CB . ASN A 0 836 . -6.196 6.415 23.282 1.00 98.81 836 A 1 ATOM 6538 O O . ASN A 0 836 . -5.542 3.392 23.192 1.00 98.81 836 A 1 ATOM 6539 C CG . ASN A 0 836 . -6.248 6.763 21.798 1.00 98.81 836 A 1 ATOM 6540 N ND2 . ASN A 0 836 . -6.586 7.967 21.427 1.00 98.81 836 A 1 ATOM 6541 O OD1 . ASN A 0 836 . -6.028 5.945 20.923 1.00 98.81 836 A 1 ATOM 6542 N N . PHE A 0 837 . -7.423 3.445 21.962 1.00 98.38 837 A 1 ATOM 6543 C CA . PHE A 0 837 . -7.178 2.180 21.268 1.00 98.38 837 A 1 ATOM 6544 C C . PHE A 0 837 . -6.854 2.327 19.781 1.00 98.38 837 A 1 ATOM 6545 C CB . PHE A 0 837 . -8.340 1.225 21.527 1.00 98.38 837 A 1 ATOM 6546 O O . PHE A 0 837 . -7.013 1.382 19.006 1.00 98.38 837 A 1 ATOM 6547 C CG . PHE A 0 837 . -8.638 0.851 22.961 1.00 98.38 837 A 1 ATOM 6548 C CD1 . PHE A 0 837 . -7.637 0.829 23.956 1.00 98.38 837 A 1 ATOM 6549 C CD2 . PHE A 0 837 . -9.946 0.448 23.276 1.00 98.38 837 A 1 ATOM 6550 C CE1 . PHE A 0 837 . -7.954 0.429 25.262 1.00 98.38 837 A 1 ATOM 6551 C CE2 . PHE A 0 837 . -10.261 0.045 24.580 1.00 98.38 837 A 1 ATOM 6552 C CZ . PHE A 0 837 . -9.269 0.046 25.570 1.00 98.38 837 A 1 ATOM 6553 N N . ASN A 0 838 . -6.405 3.510 19.372 1.00 97.50 838 A 1 ATOM 6554 C CA . ASN A 0 838 . -5.917 3.731 18.022 1.00 97.50 838 A 1 ATOM 6555 C C . ASN A 0 838 . -4.540 3.085 17.804 1.00 97.50 838 A 1 ATOM 6556 C CB . ASN A 0 838 . -5.876 5.234 17.732 1.00 97.50 838 A 1 ATOM 6557 O O . ASN A 0 838 . -3.832 2.717 18.742 1.00 97.50 838 A 1 ATOM 6558 C CG . ASN A 0 838 . -7.258 5.840 17.588 1.00 97.50 838 A 1 ATOM 6559 N ND2 . ASN A 0 838 . -7.748 6.500 18.610 1.00 97.50 838 A 1 ATOM 6560 O OD1 . ASN A 0 838 . -7.878 5.738 16.536 1.00 97.50 838 A 1 ATOM 6561 N N . GLN A 0 839 . -4.146 2.993 16.534 1.00 97.26 839 A 1 ATOM 6562 C CA . GLN A 0 839 . -2.749 2.773 16.171 1.00 97.26 839 A 1 ATOM 6563 C C . GLN A 0 839 . -1.872 3.912 16.700 1.00 97.26 839 A 1 ATOM 6564 C CB . GLN A 0 839 . -2.604 2.686 14.652 1.00 97.26 839 A 1 ATOM 6565 O O . GLN A 0 839 . -2.281 5.077 16.686 1.00 97.26 839 A 1 ATOM 6566 C CG . GLN A 0 839 . -3.223 1.412 14.073 1.00 97.26 839 A 1 ATOM 6567 C CD . GLN A 0 839 . -3.013 1.283 12.572 1.00 97.26 839 A 1 ATOM 6568 N NE2 . GLN A 0 839 . -4.033 0.964 11.805 1.00 97.26 839 A 1 ATOM 6569 O OE1 . GLN A 0 839 . -1.928 1.476 12.055 1.00 97.26 839 A 1 ATOM 6570 N N . LEU A 0 840 . -0.650 3.572 17.112 1.00 98.35 840 A 1 ATOM 6571 C CA . LEU A 0 840 . 0.257 4.503 17.782 1.00 98.35 840 A 1 ATOM 6572 C C . LEU A 0 840 . 0.631 5.710 16.911 1.00 98.35 840 A 1 ATOM 6573 C CB . LEU A 0 840 . 1.506 3.738 18.258 1.00 98.35 840 A 1 ATOM 6574 O O . LEU A 0 840 . 0.798 6.801 17.444 1.00 98.35 840 A 1 ATOM 6575 C CG . LEU A 0 840 . 1.270 2.700 19.371 1.00 98.35 840 A 1 ATOM 6576 C CD1 . LEU A 0 840 . 2.607 2.071 19.766 1.00 98.35 840 A 1 ATOM 6577 C CD2 . LEU A 0 840 . 0.640 3.299 20.629 1.00 98.35 840 A 1 ATOM 6578 N N . TYR A 0 841 . 0.636 5.572 15.579 1.00 97.50 841 A 1 ATOM 6579 C CA . TYR A 0 841 . 0.969 6.670 14.659 1.00 97.50 841 A 1 ATOM 6580 C C . TYR A 0 841 . 0.090 7.924 14.816 1.00 97.50 841 A 1 ATOM 6581 C CB . TYR A 0 841 . 0.936 6.169 13.203 1.00 97.50 841 A 1 ATOM 6582 O O . TYR A 0 841 . 0.483 8.999 14.363 1.00 97.50 841 A 1 ATOM 6583 C CG . TYR A 0 841 . -0.445 6.089 12.574 1.00 97.50 841 A 1 ATOM 6584 C CD1 . TYR A 0 841 . -1.113 4.856 12.481 1.00 97.50 841 A 1 ATOM 6585 C CD2 . TYR A 0 841 . -1.053 7.248 12.051 1.00 97.50 841 A 1 ATOM 6586 C CE1 . TYR A 0 841 . -2.400 4.795 11.912 1.00 97.50 841 A 1 ATOM 6587 C CE2 . TYR A 0 841 . -2.338 7.185 11.479 1.00 97.50 841 A 1 ATOM 6588 O OH . TYR A 0 841 . -4.263 5.892 10.879 1.00 97.50 841 A 1 ATOM 6589 C CZ . TYR A 0 841 . -3.018 5.957 11.419 1.00 97.50 841 A 1 ATOM 6590 N N . LYS A 0 842 . -1.094 7.809 15.436 1.00 98.40 842 A 1 ATOM 6591 C CA . LYS A 0 842 . -1.988 8.947 15.706 1.00 98.40 842 A 1 ATOM 6592 C C . LYS A 0 842 . -1.567 9.786 16.916 1.00 98.40 842 A 1 ATOM 6593 C CB . LYS A 0 842 . -3.428 8.455 15.885 1.00 98.40 842 A 1 ATOM 6594 O O . LYS A 0 842 . -2.141 10.849 17.137 1.00 98.40 842 A 1 ATOM 6595 C CG . LYS A 0 842 . -3.949 7.685 14.665 1.00 98.40 842 A 1 ATOM 6596 C CD . LYS A 0 842 . -5.467 7.566 14.774 1.00 98.40 842 A 1 ATOM 6597 C CE . LYS A 0 842 . -6.065 6.685 13.682 1.00 98.40 842 A 1 ATOM 6598 N NZ . LYS A 0 842 . -7.535 6.624 13.845 1.00 98.40 842 A 1 ATOM 6599 N N . ILE A 0 843 . -0.603 9.307 17.701 1.00 98.54 843 A 1 ATOM 6600 C CA . ILE A 0 843 . -0.063 9.995 18.872 1.00 98.54 843 A 1 ATOM 6601 C C . ILE A 0 843 . 1.154 10.815 18.437 1.00 98.54 843 A 1 ATOM 6602 C CB . ILE A 0 843 . 0.289 8.999 20.003 1.00 98.54 843 A 1 ATOM 6603 O O . ILE A 0 843 . 2.076 10.308 17.796 1.00 98.54 843 A 1 ATOM 6604 C CG1 . ILE A 0 843 . -0.884 8.036 20.315 1.00 98.54 843 A 1 ATOM 6605 C CG2 . ILE A 0 843 . 0.680 9.774 21.280 1.00 98.54 843 A 1 ATOM 6606 C CD1 . ILE A 0 843 . -0.523 6.919 21.303 1.00 98.54 843 A 1 ATOM 6607 N N . ASP A 0 844 . 1.169 12.082 18.832 1.00 98.19 844 A 1 ATOM 6608 C CA . ASP A 0 844 . 2.308 12.984 18.703 1.00 98.19 844 A 1 ATOM 6609 C C . ASP A 0 844 . 2.802 13.434 20.098 1.00 98.19 844 A 1 ATOM 6610 C CB . ASP A 0 844 . 1.914 14.148 17.770 1.00 98.19 844 A 1 ATOM 6611 O O . ASP A 0 844 . 2.107 13.222 21.105 1.00 98.19 844 A 1 ATOM 6612 C CG . ASP A 0 844 . 1.035 15.211 18.432 1.00 98.19 844 A 1 ATOM 6613 O OD1 . ASP A 0 844 . 0.290 14.886 19.377 1.00 98.19 844 A 1 ATOM 6614 O OD2 . ASP A 0 844 . 1.160 16.403 18.090 1.00 98.19 844 A 1 ATOM 6615 N N . PRO A 0 845 . 3.985 14.073 20.194 1.00 98.54 845 A 1 ATOM 6616 C CA . PRO A 0 845 . 4.510 14.544 21.475 1.00 98.54 845 A 1 ATOM 6617 C C . PRO A 0 845 . 3.543 15.474 22.215 1.00 98.54 845 A 1 ATOM 6618 C CB . PRO A 0 845 . 5.811 15.280 21.137 1.00 98.54 845 A 1 ATOM 6619 O O . PRO A 0 845 . 3.430 15.411 23.440 1.00 98.54 845 A 1 ATOM 6620 C CG . PRO A 0 845 . 6.270 14.632 19.835 1.00 98.54 845 A 1 ATOM 6621 C CD . PRO A 0 845 . 4.961 14.292 19.130 1.00 98.54 845 A 1 ATOM 6622 N N . SER A 0 846 . 2.823 16.326 21.474 1.00 97.70 846 A 1 ATOM 6623 C CA . SER A 0 846 . 1.907 17.304 22.061 1.00 97.70 846 A 1 ATOM 6624 C C . SER A 0 846 . 0.683 16.644 22.706 1.00 97.70 846 A 1 ATOM 6625 C CB . SER A 0 846 . 1.534 18.372 21.026 1.00 97.70 846 A 1 ATOM 6626 O O . SER A 0 846 . 0.278 17.042 23.800 1.00 97.70 846 A 1 ATOM 6627 O OG . SER A 0 846 . 0.505 18.007 20.126 1.00 97.70 846 A 1 ATOM 6628 N N . THR A 0 847 . 0.155 15.582 22.095 1.00 98.64 847 A 1 ATOM 6629 C CA . THR A 0 847 . -0.937 14.779 22.651 1.00 98.64 847 A 1 ATOM 6630 C C . THR A 0 847 . -0.485 14.010 23.888 1.00 98.64 847 A 1 ATOM 6631 C CB . THR A 0 847 . -1.499 13.807 21.603 1.00 98.64 847 A 1 ATOM 6632 O O . THR A 0 847 . -1.183 14.044 24.902 1.00 98.64 847 A 1 ATOM 6633 C CG2 . THR A 0 847 . -2.668 12.991 22.143 1.00 98.64 847 A 1 ATOM 6634 O OG1 . THR A 0 847 . -1.988 14.516 20.493 1.00 98.64 847 A 1 ATOM 6635 N N . LEU A 0 848 . 0.692 13.367 23.867 1.00 98.66 848 A 1 ATOM 6636 C CA . LEU A 0 848 . 1.172 12.647 25.054 1.00 98.66 848 A 1 ATOM 6637 C C . LEU A 0 848 . 1.449 13.603 26.222 1.00 98.66 848 A 1 ATOM 6638 C CB . LEU A 0 848 . 2.398 11.781 24.718 1.00 98.66 848 A 1 ATOM 6639 O O . LEU A 0 848 . 1.137 13.269 27.364 1.00 98.66 848 A 1 ATOM 6640 C CG . LEU A 0 848 . 2.809 10.840 25.877 1.00 98.66 848 A 1 ATOM 6641 C CD1 . LEU A 0 848 . 1.764 9.748 26.127 1.00 98.66 848 A 1 ATOM 6642 C CD2 . LEU A 0 848 . 4.142 10.149 25.600 1.00 98.66 848 A 1 ATOM 6643 N N . GLN A 0 849 . 1.951 14.811 25.950 1.00 98.64 849 A 1 ATOM 6644 C CA . GLN A 0 849 . 2.125 15.840 26.975 1.00 98.64 849 A 1 ATOM 6645 C C . GLN A 0 849 . 0.784 16.266 27.592 1.00 98.64 849 A 1 ATOM 6646 C CB . GLN A 0 849 . 2.869 17.039 26.367 1.00 98.64 849 A 1 ATOM 6647 O O . GLN A 0 849 . 0.680 16.373 28.815 1.00 98.64 849 A 1 ATOM 6648 C CG . GLN A 0 849 . 3.171 18.141 27.392 1.00 98.64 849 A 1 ATOM 6649 C CD . GLN A 0 849 . 4.049 17.638 28.531 1.00 98.64 849 A 1 ATOM 6650 N NE2 . GLN A 0 849 . 3.537 17.498 29.734 1.00 98.64 849 A 1 ATOM 6651 O OE1 . GLN A 0 849 . 5.218 17.341 28.364 1.00 98.64 849 A 1 ATOM 6652 N N . MET A 0 850 . -0.246 16.462 26.765 1.00 98.49 850 A 1 ATOM 6653 C CA . MET A 0 850 . -1.607 16.775 27.213 1.00 98.49 850 A 1 ATOM 6654 C C . MET A 0 850 . -2.164 15.659 28.112 1.00 98.49 850 A 1 ATOM 6655 C CB . MET A 0 850 . -2.471 16.991 25.961 1.00 98.49 850 A 1 ATOM 6656 O O . MET A 0 850 . -2.685 15.908 29.200 1.00 98.49 850 A 1 ATOM 6657 C CG . MET A 0 850 . -3.856 17.551 26.269 1.00 98.49 850 A 1 ATOM 6658 S SD . MET A 0 850 . -4.837 17.972 24.800 1.00 98.49 850 A 1 ATOM 6659 C CE . MET A 0 850 . -4.933 16.362 23.968 1.00 98.49 850 A 1 ATOM 6660 N N . TRP A 0 851 . -1.974 14.400 27.714 1.00 98.79 851 A 1 ATOM 6661 C CA . TRP A 0 851 . -2.359 13.245 28.527 1.00 98.79 851 A 1 ATOM 6662 C C . TRP A 0 851 . -1.554 13.146 29.824 1.00 98.79 851 A 1 ATOM 6663 C CB . TRP A 0 851 . -2.238 11.974 27.689 1.00 98.79 851 A 1 ATOM 6664 O O . TRP A 0 851 . -2.118 12.834 30.871 1.00 98.79 851 A 1 ATOM 6665 C CG . TRP A 0 851 . -3.136 11.880 26.491 1.00 98.79 851 A 1 ATOM 6666 C CD1 . TRP A 0 851 . -4.161 12.706 26.165 1.00 98.79 851 A 1 ATOM 6667 C CD2 . TRP A 0 851 . -3.096 10.873 25.438 1.00 98.79 851 A 1 ATOM 6668 C CE2 . TRP A 0 851 . -4.170 11.120 24.533 1.00 98.79 851 A 1 ATOM 6669 C CE3 . TRP A 0 851 . -2.260 9.770 25.166 1.00 98.79 851 A 1 ATOM 6670 N NE1 . TRP A 0 851 . -4.776 12.259 25.012 1.00 98.79 851 A 1 ATOM 6671 C CH2 . TRP A 0 851 . -3.575 9.201 23.187 1.00 98.79 851 A 1 ATOM 6672 C CZ2 . TRP A 0 851 . -4.419 10.299 23.426 1.00 98.79 851 A 1 ATOM 6673 C CZ3 . TRP A 0 851 . -2.499 8.939 24.055 1.00 98.79 851 A 1 ATOM 6674 N N . ALA A 0 852 . -0.262 13.477 29.805 1.00 98.69 852 A 1 ATOM 6675 C CA . ALA A 0 852 . 0.550 13.524 31.014 1.00 98.69 852 A 1 ATOM 6676 C C . ALA A 0 852 . 0.074 14.592 32.000 1.00 98.69 852 A 1 ATOM 6677 C CB . ALA A 0 852 . 2.026 13.693 30.630 1.00 98.69 852 A 1 ATOM 6678 O O . ALA A 0 852 . 0.041 14.335 33.205 1.00 98.69 852 A 1 ATOM 6679 N N . ASN A 0 853 . -0.358 15.753 31.510 1.00 98.74 853 A 1 ATOM 6680 C CA . ASN A 0 853 . -0.952 16.793 32.345 1.00 98.74 853 A 1 ATOM 6681 C C . ASN A 0 853 . -2.259 16.311 32.994 1.00 98.74 853 A 1 ATOM 6682 C CB . ASN A 0 853 . -1.175 18.051 31.500 1.00 98.74 853 A 1 ATOM 6683 O O . ASN A 0 853 . -2.426 16.464 34.206 1.00 98.74 853 A 1 ATOM 6684 C CG . ASN A 0 853 . 0.097 18.699 30.993 1.00 98.74 853 A 1 ATOM 6685 N ND2 . ASN A 0 853 . -0.043 19.593 30.046 1.00 98.74 853 A 1 ATOM 6686 O OD1 . ASN A 0 853 . 1.208 18.429 31.443 1.00 98.74 853 A 1 ATOM 6687 N N . ILE A 0 854 . -3.138 15.651 32.229 1.00 98.86 854 A 1 ATOM 6688 C CA . ILE A 0 854 . -4.369 15.030 32.751 1.00 98.86 854 A 1 ATOM 6689 C C . ILE A 0 854 . -4.032 14.027 33.858 1.00 98.86 854 A 1 ATOM 6690 C CB . ILE A 0 854 . -5.176 14.355 31.615 1.00 98.86 854 A 1 ATOM 6691 O O . ILE A 0 854 . -4.534 14.139 34.976 1.00 98.86 854 A 1 ATOM 6692 C CG1 . ILE A 0 854 . -5.722 15.417 30.640 1.00 98.86 854 A 1 ATOM 6693 C CG2 . ILE A 0 854 . -6.345 13.514 32.170 1.00 98.86 854 A 1 ATOM 6694 C CD1 . ILE A 0 854 . -6.117 14.846 29.273 1.00 98.86 854 A 1 ATOM 6695 N N . LEU A 0 855 . -3.129 13.081 33.586 1.00 98.79 855 A 1 ATOM 6696 C CA . LEU A 0 855 . -2.740 12.051 34.549 1.00 98.79 855 A 1 ATOM 6697 C C . LEU A 0 855 . -2.110 12.654 35.818 1.00 98.79 855 A 1 ATOM 6698 C CB . LEU A 0 855 . -1.783 11.060 33.864 1.00 98.79 855 A 1 ATOM 6699 O O . LEU A 0 855 . -2.355 12.168 36.920 1.00 98.79 855 A 1 ATOM 6700 C CG . LEU A 0 855 . -2.419 10.148 32.795 1.00 98.79 855 A 1 ATOM 6701 C CD1 . LEU A 0 855 . -1.313 9.291 32.185 1.00 98.79 855 A 1 ATOM 6702 C CD2 . LEU A 0 855 . -3.499 9.218 33.345 1.00 98.79 855 A 1 ATOM 6703 N N . LYS A 0 856 . -1.327 13.731 35.724 1.00 98.61 856 A 1 ATOM 6704 C CA . LYS A 0 856 . -0.794 14.418 36.917 1.00 98.61 856 A 1 ATOM 6705 C C . LYS A 0 856 . -1.886 15.081 37.759 1.00 98.61 856 A 1 ATOM 6706 C CB . LYS A 0 856 . 0.237 15.463 36.490 1.00 98.61 856 A 1 ATOM 6707 O O . LYS A 0 856 . -1.757 15.132 38.978 1.00 98.61 856 A 1 ATOM 6708 C CG . LYS A 0 856 . 1.561 14.816 36.071 1.00 98.61 856 A 1 ATOM 6709 C CD . LYS A 0 856 . 2.474 15.903 35.508 1.00 98.61 856 A 1 ATOM 6710 C CE . LYS A 0 856 . 3.782 15.297 35.010 1.00 98.61 856 A 1 ATOM 6711 N NZ . LYS A 0 856 . 4.651 16.350 34.439 1.00 98.61 856 A 1 ATOM 6712 N N . ARG A 0 857 . -2.949 15.575 37.119 1.00 98.74 857 A 1 ATOM 6713 C CA . ARG A 0 857 . -4.075 16.267 37.766 1.00 98.74 857 A 1 ATOM 6714 C C . ARG A 0 857 . -5.127 15.312 38.339 1.00 98.74 857 A 1 ATOM 6715 C CB . ARG A 0 857 . -4.694 17.239 36.751 1.00 98.74 857 A 1 ATOM 6716 O O . ARG A 0 857 . -5.901 15.732 39.193 1.00 98.74 857 A 1 ATOM 6717 C CG . ARG A 0 857 . -3.770 18.425 36.413 1.00 98.74 857 A 1 ATOM 6718 C CD . ARG A 0 857 . -4.239 19.176 35.156 1.00 98.74 857 A 1 ATOM 6719 N NE . ARG A 0 857 . -5.568 19.784 35.341 1.00 98.74 857 A 1 ATOM 6720 N NH1 . ARG A 0 857 . -5.961 20.540 33.171 1.00 98.74 857 A 1 ATOM 6721 N NH2 . ARG A 0 857 . -7.477 20.840 34.727 1.00 98.74 857 A 1 ATOM 6722 C CZ . ARG A 0 857 . -6.309 20.370 34.414 1.00 98.74 857 A 1 ATOM 6723 N N . VAL A 0 858 . -5.149 14.046 37.910 1.00 98.58 858 A 1 ATOM 6724 C CA . VAL A 0 858 . -6.081 13.021 38.409 1.00 98.58 858 A 1 ATOM 6725 C C . VAL A 0 858 . -5.331 11.942 39.202 1.00 98.58 858 A 1 ATOM 6726 C CB . VAL A 0 858 . -6.917 12.403 37.275 1.00 98.58 858 A 1 ATOM 6727 O O . VAL A 0 858 . -4.677 11.084 38.593 1.00 98.58 858 A 1 ATOM 6728 C CG1 . VAL A 0 858 . -7.985 11.472 37.860 1.00 98.58 858 A 1 ATOM 6729 C CG2 . VAL A 0 858 . -7.626 13.481 36.458 1.00 98.58 858 A 1 ATOM 6730 N N . PRO A 0 859 . -5.433 11.936 40.546 1.00 96.72 859 A 1 ATOM 6731 C CA . PRO A 0 859 . -4.766 10.952 41.394 1.00 96.72 859 A 1 ATOM 6732 C C . PRO A 0 859 . -5.069 9.509 40.981 1.00 96.72 859 A 1 ATOM 6733 C CB . PRO A 0 859 . -5.246 11.235 42.821 1.00 96.72 859 A 1 ATOM 6734 O O . PRO A 0 859 . -6.202 9.177 40.641 1.00 96.72 859 A 1 ATOM 6735 C CG . PRO A 0 859 . -5.585 12.723 42.785 1.00 96.72 859 A 1 ATOM 6736 C CD . PRO A 0 859 . -6.134 12.910 41.374 1.00 96.72 859 A 1 ATOM 6737 N N . ASN A 0 860 . -4.045 8.653 41.018 1.00 96.66 860 A 1 ATOM 6738 C CA . ASN A 0 860 . -4.094 7.219 40.692 1.00 96.66 860 A 1 ATOM 6739 C C . ASN A 0 860 . -4.567 6.846 39.277 1.00 96.66 860 A 1 ATOM 6740 C CB . ASN A 0 860 . -4.895 6.475 41.776 1.00 96.66 860 A 1 ATOM 6741 O O . ASN A 0 860 . -4.509 5.670 38.934 1.00 96.66 860 A 1 ATOM 6742 C CG . ASN A 0 860 . -4.331 6.699 43.163 1.00 96.66 860 A 1 ATOM 6743 N ND2 . ASN A 0 860 . -5.174 6.834 44.158 1.00 96.66 860 A 1 ATOM 6744 O OD1 . ASN A 0 860 . -3.132 6.785 43.366 1.00 96.66 860 A 1 ATOM 6745 N N . SER A 0 861 . -5.007 7.798 38.448 1.00 98.60 861 A 1 ATOM 6746 C CA . SER A 0 861 . -5.527 7.489 37.113 1.00 98.60 861 A 1 ATOM 6747 C C . SER A 0 861 . -4.495 6.774 36.246 1.00 98.60 861 A 1 ATOM 6748 C CB . SER A 0 861 . -6.027 8.740 36.391 1.00 98.60 861 A 1 ATOM 6749 O O . SER A 0 861 . -3.303 7.036 36.359 1.00 98.60 861 A 1 ATOM 6750 O OG . SER A 0 861 . -4.996 9.699 36.272 1.00 98.60 861 A 1 ATOM 6751 N N . VAL A 0 862 . -4.921 5.902 35.347 1.00 98.86 862 A 1 ATOM 6752 C CA . VAL A 0 862 . -4.028 5.232 34.394 1.00 98.86 862 A 1 ATOM 6753 C C . VAL A 0 862 . -4.511 5.462 32.973 1.00 98.86 862 A 1 ATOM 6754 C CB . VAL A 0 862 . -3.860 3.735 34.708 1.00 98.86 862 A 1 ATOM 6755 O O . VAL A 0 862 . -5.698 5.687 32.744 1.00 98.86 862 A 1 ATOM 6756 C CG1 . VAL A 0 862 . -3.230 3.516 36.089 1.00 98.86 862 A 1 ATOM 6757 C CG2 . VAL A 0 862 . -5.190 2.982 34.648 1.00 98.86 862 A 1 ATOM 6758 N N . LEU A 0 863 . -3.589 5.402 32.022 1.00 98.89 863 A 1 ATOM 6759 C CA . LEU A 0 863 . -3.861 5.420 30.596 1.00 98.89 863 A 1 ATOM 6760 C C . LEU A 0 863 . -3.675 4.014 30.027 1.00 98.89 863 A 1 ATOM 6761 C CB . LEU A 0 863 . -2.949 6.458 29.934 1.00 98.89 863 A 1 ATOM 6762 O O . LEU A 0 863 . -2.614 3.411 30.165 1.00 98.89 863 A 1 ATOM 6763 C CG . LEU A 0 863 . -3.092 6.540 28.409 1.00 98.89 863 A 1 ATOM 6764 C CD1 . LEU A 0 863 . -4.479 7.030 27.990 1.00 98.89 863 A 1 ATOM 6765 C CD2 . LEU A 0 863 . -2.034 7.492 27.858 1.00 98.89 863 A 1 ATOM 6766 N N . TRP A 0 864 . -4.706 3.504 29.372 1.00 98.84 864 A 1 ATOM 6767 C CA . TRP A 0 864 . -4.722 2.195 28.746 1.00 98.84 864 A 1 ATOM 6768 C C . TRP A 0 864 . -4.557 2.318 27.230 1.00 98.84 864 A 1 ATOM 6769 C CB . TRP A 0 864 . -6.008 1.474 29.143 1.00 98.84 864 A 1 ATOM 6770 O O . TRP A 0 864 . -5.443 2.828 26.538 1.00 98.84 864 A 1 ATOM 6771 C CG . TRP A 0 864 . -6.104 0.052 28.698 1.00 98.84 864 A 1 ATOM 6772 C CD1 . TRP A 0 864 . -5.075 -0.744 28.327 1.00 98.84 864 A 1 ATOM 6773 C CD2 . TRP A 0 864 . -7.296 -0.782 28.623 1.00 98.84 864 A 1 ATOM 6774 C CE2 . TRP A 0 864 . -6.906 -2.082 28.190 1.00 98.84 864 A 1 ATOM 6775 C CE3 . TRP A 0 864 . -8.663 -0.581 28.904 1.00 98.84 864 A 1 ATOM 6776 N NE1 . TRP A 0 864 . -5.549 -1.998 28.034 1.00 98.84 864 A 1 ATOM 6777 C CH2 . TRP A 0 864 . -9.160 -2.909 28.348 1.00 98.84 864 A 1 ATOM 6778 C CZ2 . TRP A 0 864 . -7.809 -3.139 28.050 1.00 98.84 864 A 1 ATOM 6779 C CZ3 . TRP A 0 864 . -9.588 -1.633 28.756 1.00 98.84 864 A 1 ATOM 6780 N N . LEU A 0 865 . -3.416 1.846 26.727 1.00 98.82 865 A 1 ATOM 6781 C CA . LEU A 0 865 . -3.029 1.873 25.318 1.00 98.82 865 A 1 ATOM 6782 C C . LEU A 0 865 . -2.896 0.462 24.741 1.00 98.82 865 A 1 ATOM 6783 C CB . LEU A 0 865 . -1.708 2.652 25.153 1.00 98.82 865 A 1 ATOM 6784 O O . LEU A 0 865 . -2.869 -0.542 25.462 1.00 98.82 865 A 1 ATOM 6785 C CG . LEU A 0 865 . -1.753 4.121 25.599 1.00 98.82 865 A 1 ATOM 6786 C CD1 . LEU A 0 865 . -0.404 4.783 25.323 1.00 98.82 865 A 1 ATOM 6787 C CD2 . LEU A 0 865 . -2.839 4.924 24.878 1.00 98.82 865 A 1 ATOM 6788 N N . LEU A 0 866 . -2.784 0.385 23.415 1.00 98.55 866 A 1 ATOM 6789 C CA . LEU A 0 866 . -2.540 -0.865 22.703 1.00 98.55 866 A 1 ATOM 6790 C C . LEU A 0 866 . -1.107 -0.968 22.197 1.00 98.55 866 A 1 ATOM 6791 C CB . LEU A 0 866 . -3.538 -1.054 21.552 1.00 98.55 866 A 1 ATOM 6792 O O . LEU A 0 866 . -0.504 0.010 21.760 1.00 98.55 866 A 1 ATOM 6793 C CG . LEU A 0 866 . -5.012 -0.998 21.971 1.00 98.55 866 A 1 ATOM 6794 C CD1 . LEU A 0 866 . -5.876 -1.500 20.812 1.00 98.55 866 A 1 ATOM 6795 C CD2 . LEU A 0 866 . -5.327 -1.825 23.216 1.00 98.55 866 A 1 ATOM 6796 N N . ARG A 0 867 . -0.599 -2.200 22.170 1.00 98.41 867 A 1 ATOM 6797 C CA . ARG A 0 867 . 0.620 -2.587 21.451 1.00 98.41 867 A 1 ATOM 6798 C C . ARG A 0 867 . 0.373 -2.575 19.944 1.00 98.41 867 A 1 ATOM 6799 C CB . ARG A 0 867 . 1.068 -3.972 21.936 1.00 98.41 867 A 1 ATOM 6800 O O . ARG A 0 867 . 0.274 -3.633 19.325 1.00 98.41 867 A 1 ATOM 6801 C CG . ARG A 0 867 . 1.639 -3.916 23.349 1.00 98.41 867 A 1 ATOM 6802 C CD . ARG A 0 867 . 2.226 -5.273 23.745 1.00 98.41 867 A 1 ATOM 6803 N NE . ARG A 0 867 . 2.729 -5.192 25.117 1.00 98.41 867 A 1 ATOM 6804 N NH1 . ARG A 0 867 . 0.909 -6.005 26.257 1.00 98.41 867 A 1 ATOM 6805 N NH2 . ARG A 0 867 . 2.508 -4.865 27.329 1.00 98.41 867 A 1 ATOM 6806 C CZ . ARG A 0 867 . 2.052 -5.375 26.227 1.00 98.41 867 A 1 ATOM 6807 N N . PHE A 0 868 . 0.245 -1.385 19.357 1.00 97.48 868 A 1 ATOM 6808 C CA . PHE A 0 868 . -0.161 -1.224 17.960 1.00 97.48 868 A 1 ATOM 6809 C C . PHE A 0 868 . 0.767 -0.279 17.164 1.00 97.48 868 A 1 ATOM 6810 C CB . PHE A 0 868 . -1.655 -0.853 17.911 1.00 97.48 868 A 1 ATOM 6811 O O . PHE A 0 868 . 0.324 0.795 16.746 1.00 97.48 868 A 1 ATOM 6812 C CG . PHE A 0 868 . -2.413 -1.215 16.638 1.00 97.48 868 A 1 ATOM 6813 C CD1 . PHE A 0 868 . -1.818 -1.929 15.571 1.00 97.48 868 A 1 ATOM 6814 C CD2 . PHE A 0 868 . -3.779 -0.881 16.557 1.00 97.48 868 A 1 ATOM 6815 C CE1 . PHE A 0 868 . -2.582 -2.314 14.457 1.00 97.48 868 A 1 ATOM 6816 C CE2 . PHE A 0 868 . -4.542 -1.264 15.438 1.00 97.48 868 A 1 ATOM 6817 C CZ . PHE A 0 868 . -3.944 -1.983 14.389 1.00 97.48 868 A 1 ATOM 6818 N N . PRO A 0 869 . 2.045 -0.669 16.942 1.00 97.65 869 A 1 ATOM 6819 C CA . PRO A 0 869 . 2.637 -1.987 17.228 1.00 97.65 869 A 1 ATOM 6820 C C . PRO A 0 869 . 3.359 -2.080 18.588 1.00 97.65 869 A 1 ATOM 6821 C CB . PRO A 0 869 . 3.608 -2.214 16.067 1.00 97.65 869 A 1 ATOM 6822 O O . PRO A 0 869 . 3.699 -1.075 19.205 1.00 97.65 869 A 1 ATOM 6823 C CG . PRO A 0 869 . 4.159 -0.810 15.824 1.00 97.65 869 A 1 ATOM 6824 C CD . PRO A 0 869 . 2.957 0.098 16.098 1.00 97.65 869 A 1 ATOM 6825 N N . ALA A 0 870 . 3.640 -3.306 19.047 1.00 97.76 870 A 1 ATOM 6826 C CA . ALA A 0 870 . 4.321 -3.570 20.324 1.00 97.76 870 A 1 ATOM 6827 C C . ALA A 0 870 . 5.696 -2.896 20.448 1.00 97.76 870 A 1 ATOM 6828 C CB . ALA A 0 870 . 4.470 -5.090 20.481 1.00 97.76 870 A 1 ATOM 6829 O O . ALA A 0 870 . 6.049 -2.410 21.516 1.00 97.76 870 A 1 ATOM 6830 N N . VAL A 0 871 . 6.449 -2.815 19.349 1.00 97.19 871 A 1 ATOM 6831 C CA . VAL A 0 871 . 7.790 -2.208 19.322 1.00 97.19 871 A 1 ATOM 6832 C C . VAL A 0 871 . 7.797 -0.702 19.624 1.00 97.19 871 A 1 ATOM 6833 C CB . VAL A 0 871 . 8.505 -2.494 17.986 1.00 97.19 871 A 1 ATOM 6834 O O . VAL A 0 871 . 8.857 -0.161 19.915 1.00 97.19 871 A 1 ATOM 6835 C CG1 . VAL A 0 871 . 8.765 -3.995 17.806 1.00 97.19 871 A 1 ATOM 6836 C CG2 . VAL A 0 871 . 7.711 -1.991 16.773 1.00 97.19 871 A 1 ATOM 6837 N N . GLY A 0 872 . 6.640 -0.027 19.592 1.00 98.04 872 A 1 ATOM 6838 C CA . GLY A 0 872 . 6.516 1.381 19.990 1.00 98.04 872 A 1 ATOM 6839 C C . GLY A 0 872 . 6.323 1.603 21.497 1.00 98.04 872 A 1 ATOM 6840 O O . GLY A 0 872 . 6.538 2.711 21.983 1.00 98.04 872 A 1 ATOM 6841 N N . GLU A 0 873 . 5.955 0.567 22.261 1.00 98.39 873 A 1 ATOM 6842 C CA . GLU A 0 873 . 5.779 0.640 23.722 1.00 98.39 873 A 1 ATOM 6843 C C . GLU A 0 873 . 6.993 1.227 24.471 1.00 98.39 873 A 1 ATOM 6844 C CB . GLU A 0 873 . 5.384 -0.749 24.264 1.00 98.39 873 A 1 ATOM 6845 O O . GLU A 0 873 . 6.783 2.162 25.249 1.00 98.39 873 A 1 ATOM 6846 C CG . GLU A 0 873 . 5.225 -0.811 25.796 1.00 98.39 873 A 1 ATOM 6847 C CD . GLU A 0 873 . 4.608 -2.134 26.299 1.00 98.39 873 A 1 ATOM 6848 O OE1 . GLU A 0 873 . 4.397 -2.290 27.522 1.00 98.39 873 A 1 ATOM 6849 O OE2 . GLU A 0 873 . 4.288 -3.031 25.487 1.00 98.39 873 A 1 ATOM 6850 N N . PRO A 0 874 . 8.248 0.769 24.256 1.00 98.36 874 A 1 ATOM 6851 C CA . PRO A 0 874 . 9.398 1.325 24.974 1.00 98.36 874 A 1 ATOM 6852 C C . PRO A 0 874 . 9.599 2.822 24.704 1.00 98.36 874 A 1 ATOM 6853 C CB . PRO A 0 874 . 10.608 0.495 24.530 1.00 98.36 874 A 1 ATOM 6854 O O . PRO A 0 874 . 9.943 3.559 25.628 1.00 98.36 874 A 1 ATOM 6855 C CG . PRO A 0 874 . 10.187 -0.080 23.180 1.00 98.36 874 A 1 ATOM 6856 C CD . PRO A 0 874 . 8.692 -0.307 23.376 1.00 98.36 874 A 1 ATOM 6857 N N . ASN A 0 875 . 9.317 3.291 23.483 1.00 98.49 875 A 1 ATOM 6858 C CA . ASN A 0 875 . 9.428 4.707 23.132 1.00 98.49 875 A 1 ATOM 6859 C C . ASN A 0 875 . 8.408 5.539 23.918 1.00 98.49 875 A 1 ATOM 6860 C CB . ASN A 0 875 . 9.246 4.884 21.615 1.00 98.49 875 A 1 ATOM 6861 O O . ASN A 0 875 . 8.783 6.488 24.605 1.00 98.49 875 A 1 ATOM 6862 C CG . ASN A 0 875 . 10.323 4.211 20.787 1.00 98.49 875 A 1 ATOM 6863 N ND2 . ASN A 0 875 . 10.028 3.897 19.551 1.00 98.49 875 A 1 ATOM 6864 O OD1 . ASN A 0 875 . 11.427 3.948 21.231 1.00 98.49 875 A 1 ATOM 6865 N N . ILE A 0 876 . 7.128 5.147 23.886 1.00 98.65 876 A 1 ATOM 6866 C CA . ILE A 0 876 . 6.063 5.842 24.626 1.00 98.65 876 A 1 ATOM 6867 C C . ILE A 0 876 . 6.355 5.864 26.129 1.00 98.65 876 A 1 ATOM 6868 C CB . ILE A 0 876 . 4.688 5.196 24.345 1.00 98.65 876 A 1 ATOM 6869 O O . ILE A 0 876 . 6.199 6.910 26.759 1.00 98.65 876 A 1 ATOM 6870 C CG1 . ILE A 0 876 . 4.242 5.361 22.875 1.00 98.65 876 A 1 ATOM 6871 C CG2 . ILE A 0 876 . 3.599 5.749 25.290 1.00 98.65 876 A 1 ATOM 6872 C CD1 . ILE A 0 876 . 3.948 6.804 22.439 1.00 98.65 876 A 1 ATOM 6873 N N . GLN A 0 877 . 6.803 4.744 26.705 1.00 98.31 877 A 1 ATOM 6874 C CA . GLN A 0 877 . 7.153 4.674 28.126 1.00 98.31 877 A 1 ATOM 6875 C C . GLN A 0 877 . 8.306 5.626 28.472 1.00 98.31 877 A 1 ATOM 6876 C CB . GLN A 0 877 . 7.511 3.229 28.509 1.00 98.31 877 A 1 ATOM 6877 O O . GLN A 0 877 . 8.221 6.352 29.463 1.00 98.31 877 A 1 ATOM 6878 C CG . GLN A 0 877 . 6.301 2.277 28.520 1.00 98.31 877 A 1 ATOM 6879 C CD . GLN A 0 877 . 5.333 2.493 29.683 1.00 98.31 877 A 1 ATOM 6880 N NE2 . GLN A 0 877 . 4.320 1.660 29.801 1.00 98.31 877 A 1 ATOM 6881 O OE1 . GLN A 0 877 . 5.466 3.382 30.507 1.00 98.31 877 A 1 ATOM 6882 N N . GLN A 0 878 . 9.351 5.686 27.639 1.00 98.35 878 A 1 ATOM 6883 C CA . GLN A 0 878 . 10.470 6.602 27.858 1.00 98.35 878 A 1 ATOM 6884 C C . GLN A 0 878 . 10.030 8.068 27.763 1.00 98.35 878 A 1 ATOM 6885 C CB . GLN A 0 878 . 11.600 6.295 26.861 1.00 98.35 878 A 1 ATOM 6886 O O . GLN A 0 878 . 10.380 8.872 28.629 1.00 98.35 878 A 1 ATOM 6887 C CG . GLN A 0 878 . 12.879 7.096 27.161 1.00 98.35 878 A 1 ATOM 6888 C CD . GLN A 0 878 . 13.437 6.761 28.541 1.00 98.35 878 A 1 ATOM 6889 N NE2 . GLN A 0 878 . 13.436 7.675 29.488 1.00 98.35 878 A 1 ATOM 6890 O OE1 . GLN A 0 878 . 13.838 5.642 28.805 1.00 98.35 878 A 1 ATOM 6891 N N . TYR A 0 879 . 9.229 8.433 26.755 1.00 98.58 879 A 1 ATOM 6892 C CA . TYR A 0 879 . 8.709 9.799 26.641 1.00 98.58 879 A 1 ATOM 6893 C C . TYR A 0 879 . 7.793 10.162 27.811 1.00 98.58 879 A 1 ATOM 6894 C CB . TYR A 0 879 . 7.992 10.009 25.302 1.00 98.58 879 A 1 ATOM 6895 O O . TYR A 0 879 . 7.916 11.255 28.358 1.00 98.58 879 A 1 ATOM 6896 C CG . TYR A 0 879 . 8.924 10.038 24.109 1.00 98.58 879 A 1 ATOM 6897 C CD1 . TYR A 0 879 . 9.927 11.025 24.018 1.00 98.58 879 A 1 ATOM 6898 C CD2 . TYR A 0 879 . 8.791 9.080 23.089 1.00 98.58 879 A 1 ATOM 6899 C CE1 . TYR A 0 879 . 10.839 11.011 22.944 1.00 98.58 879 A 1 ATOM 6900 C CE2 . TYR A 0 879 . 9.706 9.056 22.025 1.00 98.58 879 A 1 ATOM 6901 O OH . TYR A 0 879 . 11.629 9.934 20.941 1.00 98.58 879 A 1 ATOM 6902 C CZ . TYR A 0 879 . 10.739 10.005 21.960 1.00 98.58 879 A 1 ATOM 6903 N N . ALA A 0 880 . 6.931 9.246 28.255 1.00 98.44 880 A 1 ATOM 6904 C CA . ALA A 0 880 . 6.092 9.447 29.431 1.00 98.44 880 A 1 ATOM 6905 C C . ALA A 0 880 . 6.925 9.663 30.707 1.00 98.44 880 A 1 ATOM 6906 C CB . ALA A 0 880 . 5.165 8.238 29.562 1.00 98.44 880 A 1 ATOM 6907 O O . ALA A 0 880 . 6.628 10.571 31.488 1.00 98.44 880 A 1 ATOM 6908 N N . GLN A 0 881 . 8.004 8.893 30.890 1.00 98.24 881 A 1 ATOM 6909 C CA . GLN A 0 881 . 8.942 9.074 31.998 1.00 98.24 881 A 1 ATOM 6910 C C . GLN A 0 881 . 9.610 10.452 31.954 1.00 98.24 881 A 1 ATOM 6911 C CB . GLN A 0 881 . 9.984 7.948 31.984 1.00 98.24 881 A 1 ATOM 6912 O O . GLN A 0 881 . 9.658 11.141 32.973 1.00 98.24 881 A 1 ATOM 6913 C CG . GLN A 0 881 . 10.838 7.965 33.260 1.00 98.24 881 A 1 ATOM 6914 C CD . GLN A 0 881 . 11.899 6.871 33.265 1.00 98.24 881 A 1 ATOM 6915 N NE2 . GLN A 0 881 . 12.209 6.299 34.407 1.00 98.24 881 A 1 ATOM 6916 O OE1 . GLN A 0 881 . 12.495 6.524 32.262 1.00 98.24 881 A 1 ATOM 6917 N N . ASN A 0 882 . 10.048 10.894 30.772 1.00 97.98 882 A 1 ATOM 6918 C CA . ASN A 0 882 . 10.629 12.225 30.571 1.00 97.98 882 A 1 ATOM 6919 C C . ASN A 0 882 . 9.613 13.344 30.862 1.00 97.98 882 A 1 ATOM 6920 C CB . ASN A 0 882 . 11.159 12.328 29.131 1.00 97.98 882 A 1 ATOM 6921 O O . ASN A 0 882 . 9.978 14.405 31.364 1.00 97.98 882 A 1 ATOM 6922 C CG . ASN A 0 882 . 12.286 11.358 28.809 1.00 97.98 882 A 1 ATOM 6923 N ND2 . ASN A 0 882 . 12.666 11.268 27.557 1.00 97.98 882 A 1 ATOM 6924 O OD1 . ASN A 0 882 . 12.853 10.682 29.651 1.00 97.98 882 A 1 ATOM 6925 N N . MET A 0 883 . 8.325 13.092 30.613 1.00 98.27 883 A 1 ATOM 6926 C CA . MET A 0 883 . 7.219 13.981 30.980 1.00 98.27 883 A 1 ATOM 6927 C C . MET A 0 883 . 6.836 13.879 32.467 1.00 98.27 883 A 1 ATOM 6928 C CB . MET A 0 883 . 6.009 13.710 30.073 1.00 98.27 883 A 1 ATOM 6929 O O . MET A 0 883 . 5.918 14.571 32.905 1.00 98.27 883 A 1 ATOM 6930 C CG . MET A 0 883 . 6.289 14.058 28.609 1.00 98.27 883 A 1 ATOM 6931 S SD . MET A 0 883 . 4.960 13.539 27.496 1.00 98.27 883 A 1 ATOM 6932 C CE . MET A 0 883 . 5.716 13.985 25.911 1.00 98.27 883 A 1 ATOM 6933 N N . GLY A 0 884 . 7.523 13.064 33.272 1.00 97.53 884 A 1 ATOM 6934 C CA . GLY A 0 884 . 7.312 12.927 34.714 1.00 97.53 884 A 1 ATOM 6935 C C . GLY A 0 884 . 6.177 11.981 35.112 1.00 97.53 884 A 1 ATOM 6936 O O . GLY A 0 884 . 5.597 12.155 36.185 1.00 97.53 884 A 1 ATOM 6937 N N . LEU A 0 885 . 5.823 11.011 34.264 1.00 97.68 885 A 1 ATOM 6938 C CA . LEU A 0 885 . 4.899 9.932 34.614 1.00 97.68 885 A 1 ATOM 6939 C C . LEU A 0 885 . 5.661 8.645 34.965 1.00 97.68 885 A 1 ATOM 6940 C CB . LEU A 0 885 . 3.948 9.631 33.455 1.00 97.68 885 A 1 ATOM 6941 O O . LEU A 0 885 . 6.504 8.207 34.184 1.00 97.68 885 A 1 ATOM 6942 C CG . LEU A 0 885 . 2.984 10.753 33.057 1.00 97.68 885 A 1 ATOM 6943 C CD1 . LEU A 0 885 . 2.218 10.217 31.850 1.00 97.68 885 A 1 ATOM 6944 C CD2 . LEU A 0 885 . 2.008 11.115 34.183 1.00 97.68 885 A 1 ATOM 6945 N N . PRO A 0 886 . 5.352 7.983 36.091 1.00 96.43 886 A 1 ATOM 6946 C CA . PRO A 0 886 . 5.874 6.647 36.349 1.00 96.43 886 A 1 ATOM 6947 C C . PRO A 0 886 . 5.243 5.601 35.415 1.00 96.43 886 A 1 ATOM 6948 C CB . PRO A 0 886 . 5.623 6.388 37.835 1.00 96.43 886 A 1 ATOM 6949 O O . PRO A 0 886 . 4.106 5.751 34.967 1.00 96.43 886 A 1 ATOM 6950 C CG . PRO A 0 886 . 4.492 7.339 38.229 1.00 96.43 886 A 1 ATOM 6951 C CD . PRO A 0 886 . 4.568 8.478 37.211 1.00 96.43 886 A 1 ATOM 6952 N N . GLN A 0 887 . 5.972 4.512 35.156 1.00 93.97 887 A 1 ATOM 6953 C CA . GLN A 0 887 . 5.585 3.463 34.200 1.00 93.97 887 A 1 ATOM 6954 C C . GLN A 0 887 . 4.209 2.845 34.501 1.00 93.97 887 A 1 ATOM 6955 C CB . GLN A 0 887 . 6.675 2.380 34.230 1.00 93.97 887 A 1 ATOM 6956 O O . GLN A 0 887 . 3.445 2.540 33.592 1.00 93.97 887 A 1 ATOM 6957 C CG . GLN A 0 887 . 6.519 1.340 33.110 1.00 93.97 887 A 1 ATOM 6958 C CD . GLN A 0 887 . 7.577 0.244 33.158 1.00 93.97 887 A 1 ATOM 6959 N NE2 . GLN A 0 887 . 7.616 -0.623 32.172 1.00 93.97 887 A 1 ATOM 6960 O OE1 . GLN A 0 887 . 8.374 0.134 34.075 1.00 93.97 887 A 1 ATOM 6961 N N . ASN A 0 888 . 3.848 2.713 35.781 1.00 95.40 888 A 1 ATOM 6962 C CA . ASN A 0 888 . 2.557 2.162 36.205 1.00 95.40 888 A 1 ATOM 6963 C C . ASN A 0 888 . 1.346 3.033 35.821 1.00 95.40 888 A 1 ATOM 6964 C CB . ASN A 0 888 . 2.589 1.893 37.721 1.00 95.40 888 A 1 ATOM 6965 O O . ASN A 0 888 . 0.211 2.580 35.954 1.00 95.40 888 A 1 ATOM 6966 C CG . ASN A 0 888 . 2.620 3.154 38.572 1.00 95.40 888 A 1 ATOM 6967 N ND2 . ASN A 0 888 . 2.168 3.076 39.800 1.00 95.40 888 A 1 ATOM 6968 O OD1 . ASN A 0 888 . 3.064 4.216 38.167 1.00 95.40 888 A 1 ATOM 6969 N N . ARG A 0 889 . 1.560 4.271 35.354 1.00 98.17 889 A 1 ATOM 6970 C CA . ARG A 0 889 . 0.489 5.142 34.853 1.00 98.17 889 A 1 ATOM 6971 C C . ARG A 0 889 . 0.055 4.787 33.438 1.00 98.17 889 A 1 ATOM 6972 C CB . ARG A 0 889 . 0.908 6.618 34.889 1.00 98.17 889 A 1 ATOM 6973 O O . ARG A 0 889 . -1.013 5.240 33.043 1.00 98.17 889 A 1 ATOM 6974 C CG . ARG A 0 889 . 1.382 7.114 36.257 1.00 98.17 889 A 1 ATOM 6975 C CD . ARG A 0 889 . 0.368 6.990 37.395 1.00 98.17 889 A 1 ATOM 6976 N NE . ARG A 0 889 . -0.843 7.762 37.115 1.00 98.17 889 A 1 ATOM 6977 N NH1 . ARG A 0 889 . -0.230 9.901 37.736 1.00 98.17 889 A 1 ATOM 6978 N NH2 . ARG A 0 889 . -2.257 9.491 36.973 1.00 98.17 889 A 1 ATOM 6979 C CZ . ARG A 0 889 . -1.089 9.042 37.274 1.00 98.17 889 A 1 ATOM 6980 N N . ILE A 0 890 . 0.844 4.023 32.680 1.00 98.53 890 A 1 ATOM 6981 C CA . ILE A 0 890 . 0.505 3.619 31.312 1.00 98.53 890 A 1 ATOM 6982 C C . ILE A 0 890 . 0.528 2.097 31.210 1.00 98.53 890 A 1 ATOM 6983 C CB . ILE A 0 890 . 1.408 4.286 30.253 1.00 98.53 890 A 1 ATOM 6984 O O . ILE A 0 890 . 1.569 1.461 31.365 1.00 98.53 890 A 1 ATOM 6985 C CG1 . ILE A 0 890 . 1.411 5.823 30.426 1.00 98.53 890 A 1 ATOM 6986 C CG2 . ILE A 0 890 . 0.900 3.894 28.851 1.00 98.53 890 A 1 ATOM 6987 C CD1 . ILE A 0 890 . 2.193 6.581 29.350 1.00 98.53 890 A 1 ATOM 6988 N N . ILE A 0 891 . -0.631 1.519 30.910 1.00 98.60 891 A 1 ATOM 6989 C CA . ILE A 0 891 . -0.835 0.078 30.778 1.00 98.60 891 A 1 ATOM 6990 C C . ILE A 0 891 . -1.030 -0.248 29.301 1.00 98.60 891 A 1 ATOM 6991 C CB . ILE A 0 891 . -2.011 -0.388 31.665 1.00 98.60 891 A 1 ATOM 6992 O O . ILE A 0 891 . -1.842 0.378 28.622 1.00 98.60 891 A 1 ATOM 6993 C CG1 . ILE A 0 891 . -1.674 -0.109 33.152 1.00 98.60 891 A 1 ATOM 6994 C CG2 . ILE A 0 891 . -2.301 -1.886 31.438 1.00 98.60 891 A 1 ATOM 6995 C CD1 . ILE A 0 891 . -2.843 -0.310 34.116 1.00 98.60 891 A 1 ATOM 6996 N N . PHE A 0 892 . -0.302 -1.248 28.809 1.00 98.63 892 A 1 ATOM 6997 C CA . PHE A 0 892 . -0.395 -1.715 27.429 1.00 98.63 892 A 1 ATOM 6998 C C . PHE A 0 892 . -1.046 -3.094 27.344 1.00 98.63 892 A 1 ATOM 6999 C CB . PHE A 0 892 . 0.990 -1.714 26.777 1.00 98.63 892 A 1 ATOM 7000 O O . PHE A 0 892 . -0.634 -4.044 28.017 1.00 98.63 892 A 1 ATOM 7001 C CG . PHE A 0 892 . 1.427 -0.354 26.279 1.00 98.63 892 A 1 ATOM 7002 C CD1 . PHE A 0 892 . 1.195 0.009 24.939 1.00 98.63 892 A 1 ATOM 7003 C CD2 . PHE A 0 892 . 2.076 0.543 27.145 1.00 98.63 892 A 1 ATOM 7004 C CE1 . PHE A 0 892 . 1.623 1.258 24.461 1.00 98.63 892 A 1 ATOM 7005 C CE2 . PHE A 0 892 . 2.515 1.790 26.664 1.00 98.63 892 A 1 ATOM 7006 C CZ . PHE A 0 892 . 2.288 2.145 25.324 1.00 98.63 892 A 1 ATOM 7007 N N . SER A 0 893 . -2.014 -3.236 26.440 1.00 97.88 893 A 1 ATOM 7008 C CA . SER A 0 893 . -2.615 -4.527 26.085 1.00 97.88 893 A 1 ATOM 7009 C C . SER A 0 893 . -2.339 -4.911 24.632 1.00 97.88 893 A 1 ATOM 7010 C CB . SER A 0 893 . -4.116 -4.518 26.359 1.00 97.88 893 A 1 ATOM 7011 O O . SER A 0 893 . -2.106 -4.040 23.791 1.00 97.88 893 A 1 ATOM 7012 O OG . SER A 0 893 . -4.331 -4.499 27.754 1.00 97.88 893 A 1 ATOM 7013 N N . PRO A 0 894 . -2.362 -6.215 24.302 1.00 97.29 894 A 1 ATOM 7014 C CA . PRO A 0 894 . -2.315 -6.643 22.912 1.00 97.29 894 A 1 ATOM 7015 C C . PRO A 0 894 . -3.539 -6.141 22.129 1.00 97.29 894 A 1 ATOM 7016 C CB . PRO A 0 894 . -2.230 -8.173 22.958 1.00 97.29 894 A 1 ATOM 7017 O O . PRO A 0 894 . -4.606 -5.834 22.687 1.00 97.29 894 A 1 ATOM 7018 C CG . PRO A 0 894 . -2.949 -8.524 24.259 1.00 97.29 894 A 1 ATOM 7019 C CD . PRO A 0 894 . -2.576 -7.364 25.180 1.00 97.29 894 A 1 ATOM 7020 N N . VAL A 0 895 . -3.376 -6.068 20.808 1.00 95.48 895 A 1 ATOM 7021 C CA . VAL A 0 895 . -4.513 -5.965 19.888 1.00 95.48 895 A 1 ATOM 7022 C C . VAL A 0 895 . -5.389 -7.205 20.086 1.00 95.48 895 A 1 ATOM 7023 C CB . VAL A 0 895 . -4.048 -5.824 18.426 1.00 95.48 895 A 1 ATOM 7024 O O . VAL A 0 895 . -4.874 -8.308 20.249 1.00 95.48 895 A 1 ATOM 7025 C CG1 . VAL A 0 895 . -5.240 -5.675 17.472 1.00 95.48 895 A 1 ATOM 7026 C CG2 . VAL A 0 895 . -3.158 -4.583 18.256 1.00 95.48 895 A 1 ATOM 7027 N N . ALA A 0 896 . -6.701 -7.001 20.124 1.00 96.08 896 A 1 ATOM 7028 C CA . ALA A 0 896 . -7.688 -8.046 20.364 1.00 96.08 896 A 1 ATOM 7029 C C . ALA A 0 896 . -8.626 -8.184 19.154 1.00 96.08 896 A 1 ATOM 7030 C CB . ALA A 0 896 . -8.448 -7.705 21.648 1.00 96.08 896 A 1 ATOM 7031 O O . ALA A 0 896 . -8.743 -7.225 18.379 1.00 96.08 896 A 1 ATOM 7032 N N . PRO A 0 897 . -9.313 -9.333 19.001 1.00 96.91 897 A 1 ATOM 7033 C CA . PRO A 0 897 . -10.400 -9.489 18.039 1.00 96.91 897 A 1 ATOM 7034 C C . PRO A 0 897 . -11.447 -8.382 18.183 1.00 96.91 897 A 1 ATOM 7035 C CB . PRO A 0 897 . -11.016 -10.862 18.314 1.00 96.91 897 A 1 ATOM 7036 O O . PRO A 0 897 . -11.607 -7.798 19.257 1.00 96.91 897 A 1 ATOM 7037 C CG . PRO A 0 897 . -9.888 -11.630 18.995 1.00 96.91 897 A 1 ATOM 7038 C CD . PRO A 0 897 . -9.155 -10.552 19.782 1.00 96.91 897 A 1 ATOM 7039 N N . LYS A 0 898 . -12.168 -8.088 17.099 1.00 97.85 898 A 1 ATOM 7040 C CA . LYS A 0 898 . -13.035 -6.908 17.021 1.00 97.85 898 A 1 ATOM 7041 C C . LYS A 0 898 . -14.102 -6.875 18.123 1.00 97.85 898 A 1 ATOM 7042 C CB . LYS A 0 898 . -13.654 -6.843 15.616 1.00 97.85 898 A 1 ATOM 7043 O O . LYS A 0 898 . -14.291 -5.820 18.725 1.00 97.85 898 A 1 ATOM 7044 C CG . LYS A 0 898 . -14.460 -5.563 15.361 1.00 97.85 898 A 1 ATOM 7045 C CD . LYS A 0 898 . -13.612 -4.289 15.316 1.00 97.85 898 A 1 ATOM 7046 C CE . LYS A 0 898 . -14.579 -3.121 15.149 1.00 97.85 898 A 1 ATOM 7047 N NZ . LYS A 0 898 . -13.887 -1.821 15.165 1.00 97.85 898 A 1 ATOM 7048 N N . GLU A 0 899 . -14.748 -8.003 18.424 1.00 98.48 899 A 1 ATOM 7049 C CA . GLU A 0 899 . -15.754 -8.084 19.494 1.00 98.48 899 A 1 ATOM 7050 C C . GLU A 0 899 . -15.146 -7.749 20.861 1.00 98.48 899 A 1 ATOM 7051 C CB . GLU A 0 899 . -16.393 -9.484 19.490 1.00 98.48 899 A 1 ATOM 7052 O O . GLU A 0 899 . -15.663 -6.885 21.571 1.00 98.48 899 A 1 ATOM 7053 C CG . GLU A 0 899 . -17.599 -9.636 20.436 1.00 98.48 899 A 1 ATOM 7054 C CD . GLU A 0 899 . -17.260 -9.822 21.928 1.00 98.48 899 A 1 ATOM 7055 O OE1 . GLU A 0 899 . -18.125 -9.493 22.773 1.00 98.48 899 A 1 ATOM 7056 O OE2 . GLU A 0 899 . -16.158 -10.293 22.295 1.00 98.48 899 A 1 ATOM 7057 N N . GLU A 0 900 . -14.008 -8.363 21.199 1.00 98.54 900 A 1 ATOM 7058 C CA . GLU A 0 900 . -13.317 -8.125 22.468 1.00 98.54 900 A 1 ATOM 7059 C C . GLU A 0 900 . -12.814 -6.683 22.561 1.00 98.54 900 A 1 ATOM 7060 C CB . GLU A 0 900 . -12.155 -9.119 22.629 1.00 98.54 900 A 1 ATOM 7061 O O . GLU A 0 900 . -12.937 -6.057 23.613 1.00 98.54 900 A 1 ATOM 7062 C CG . GLU A 0 900 . -11.442 -8.981 23.990 1.00 98.54 900 A 1 ATOM 7063 C CD . GLU A 0 900 . -10.142 -9.791 24.050 1.00 98.54 900 A 1 ATOM 7064 O OE1 . GLU A 0 900 . -9.133 -9.222 24.531 1.00 98.54 900 A 1 ATOM 7065 O OE2 . GLU A 0 900 . -10.160 -10.946 23.572 1.00 98.54 900 A 1 ATOM 7066 N N . HIS A 0 901 . -12.295 -6.128 21.462 1.00 97.93 901 A 1 ATOM 7067 C CA . HIS A 0 901 . -11.834 -4.744 21.387 1.00 97.93 901 A 1 ATOM 7068 C C . HIS A 0 901 . -12.946 -3.751 21.753 1.00 97.93 901 A 1 ATOM 7069 C CB . HIS A 0 901 . -11.299 -4.470 19.976 1.00 97.93 901 A 1 ATOM 7070 O O . HIS A 0 901 . -12.726 -2.861 22.575 1.00 97.93 901 A 1 ATOM 7071 C CG . HIS A 0 901 . -10.815 -3.055 19.787 1.00 97.93 901 A 1 ATOM 7072 C CD2 . HIS A 0 901 . -11.573 -1.954 19.477 1.00 97.93 901 A 1 ATOM 7073 N ND1 . HIS A 0 901 . -9.503 -2.649 19.819 1.00 97.93 901 A 1 ATOM 7074 C CE1 . HIS A 0 901 . -9.471 -1.342 19.512 1.00 97.93 901 A 1 ATOM 7075 N NE2 . HIS A 0 901 . -10.706 -0.869 19.324 1.00 97.93 901 A 1 ATOM 7076 N N . VAL A 0 902 . -14.143 -3.925 21.184 1.00 98.66 902 A 1 ATOM 7077 C CA . VAL A 0 902 . -15.311 -3.087 21.496 1.00 98.66 902 A 1 ATOM 7078 C C . VAL A 0 902 . -15.780 -3.353 22.930 1.00 98.66 902 A 1 ATOM 7079 C CB . VAL A 0 902 . -16.442 -3.344 20.479 1.00 98.66 902 A 1 ATOM 7080 O O . VAL A 0 902 . -15.942 -2.422 23.720 1.00 98.66 902 A 1 ATOM 7081 C CG1 . VAL A 0 902 . -17.704 -2.535 20.799 1.00 98.66 902 A 1 ATOM 7082 C CG2 . VAL A 0 902 . -16.026 -2.961 19.053 1.00 98.66 902 A 1 ATOM 7083 N N . ARG A 0 903 . -15.941 -4.627 23.311 1.00 98.70 903 A 1 ATOM 7084 C CA . ARG A 0 903 . -16.447 -5.035 24.630 1.00 98.70 903 A 1 ATOM 7085 C C . ARG A 0 903 . -15.572 -4.532 25.771 1.00 98.70 903 A 1 ATOM 7086 C CB . ARG A 0 903 . -16.589 -6.563 24.647 1.00 98.70 903 A 1 ATOM 7087 O O . ARG A 0 903 . -16.112 -4.022 26.754 1.00 98.70 903 A 1 ATOM 7088 C CG . ARG A 0 903 . -17.000 -7.130 26.019 1.00 98.70 903 A 1 ATOM 7089 C CD . ARG A 0 903 . -17.433 -8.599 25.934 1.00 98.70 903 A 1 ATOM 7090 N NE . ARG A 0 903 . -16.505 -9.425 25.146 1.00 98.70 903 A 1 ATOM 7091 N NH1 . ARG A 0 903 . -14.714 -9.604 26.589 1.00 98.70 903 A 1 ATOM 7092 N NH2 . ARG A 0 903 . -14.646 -10.561 24.584 1.00 98.70 903 A 1 ATOM 7093 C CZ . ARG A 0 903 . -15.298 -9.853 25.452 1.00 98.70 903 A 1 ATOM 7094 N N . ARG A 0 904 . -14.245 -4.633 25.652 1.00 98.46 904 A 1 ATOM 7095 C CA . ARG A 0 904 . -13.300 -4.192 26.691 1.00 98.46 904 A 1 ATOM 7096 C C . ARG A 0 904 . -13.248 -2.669 26.833 1.00 98.46 904 A 1 ATOM 7097 C CB . ARG A 0 904 . -11.924 -4.835 26.463 1.00 98.46 904 A 1 ATOM 7098 O O . ARG A 0 904 . -12.901 -2.182 27.904 1.00 98.46 904 A 1 ATOM 7099 C CG . ARG A 0 904 . -11.058 -4.106 25.425 1.00 98.46 904 A 1 ATOM 7100 C CD . ARG A 0 904 . -9.761 -4.873 25.170 1.00 98.46 904 A 1 ATOM 7101 N NE . ARG A 0 904 . -8.957 -4.226 24.120 1.00 98.46 904 A 1 ATOM 7102 N NH1 . ARG A 0 904 . -7.186 -5.699 24.196 1.00 98.46 904 A 1 ATOM 7103 N NH2 . ARG A 0 904 . -7.199 -4.112 22.674 1.00 98.46 904 A 1 ATOM 7104 C CZ . ARG A 0 904 . -7.796 -4.673 23.680 1.00 98.46 904 A 1 ATOM 7105 N N . GLY A 0 905 . -13.689 -1.918 25.818 1.00 98.37 905 A 1 ATOM 7106 C CA . GLY A 0 905 . -13.914 -0.473 25.917 1.00 98.37 905 A 1 ATOM 7107 C C . GLY A 0 905 . -14.896 -0.081 27.025 1.00 98.37 905 A 1 ATOM 7108 O O . GLY A 0 905 . -14.789 1.020 27.563 1.00 98.37 905 A 1 ATOM 7109 N N . GLN A 0 906 . -15.788 -0.993 27.441 1.00 98.63 906 A 1 ATOM 7110 C CA . GLN A 0 906 . -16.698 -0.767 28.569 1.00 98.63 906 A 1 ATOM 7111 C C . GLN A 0 906 . -15.961 -0.639 29.905 1.00 98.63 906 A 1 ATOM 7112 C CB . GLN A 0 906 . -17.711 -1.918 28.699 1.00 98.63 906 A 1 ATOM 7113 O O . GLN A 0 906 . -16.503 0.006 30.798 1.00 98.63 906 A 1 ATOM 7114 C CG . GLN A 0 906 . -18.717 -2.002 27.544 1.00 98.63 906 A 1 ATOM 7115 C CD . GLN A 0 906 . -19.602 -3.233 27.675 1.00 98.63 906 A 1 ATOM 7116 N NE2 . GLN A 0 906 . -19.073 -4.383 27.333 1.00 98.63 906 A 1 ATOM 7117 O OE1 . GLN A 0 906 . -20.741 -3.188 28.127 1.00 98.63 906 A 1 ATOM 7118 N N . LEU A 0 907 . -14.772 -1.251 30.048 1.00 98.65 907 A 1 ATOM 7119 C CA . LEU A 0 907 . -13.991 -1.267 31.292 1.00 98.65 907 A 1 ATOM 7120 C C . LEU A 0 907 . -13.320 0.077 31.598 1.00 98.65 907 A 1 ATOM 7121 C CB . LEU A 0 907 . -12.894 -2.339 31.232 1.00 98.65 907 A 1 ATOM 7122 O O . LEU A 0 907 . -13.036 0.383 32.761 1.00 98.65 907 A 1 ATOM 7123 C CG . LEU A 0 907 . -13.332 -3.794 31.014 1.00 98.65 907 A 1 ATOM 7124 C CD1 . LEU A 0 907 . -12.059 -4.636 31.070 1.00 98.65 907 A 1 ATOM 7125 C CD2 . LEU A 0 907 . -14.322 -4.276 32.074 1.00 98.65 907 A 1 ATOM 7126 N N . ALA A 0 908 . -13.052 0.867 30.558 1.00 98.69 908 A 1 ATOM 7127 C CA . ALA A 0 908 . -12.511 2.209 30.693 1.00 98.69 908 A 1 ATOM 7128 C C . ALA A 0 908 . -13.580 3.177 31.221 1.00 98.69 908 A 1 ATOM 7129 C CB . ALA A 0 908 . -11.924 2.652 29.352 1.00 98.69 908 A 1 ATOM 7130 O O . ALA A 0 908 . -14.787 2.975 31.047 1.00 98.69 908 A 1 ATOM 7131 N N . ASP A 0 909 . -13.132 4.234 31.889 1.00 98.71 909 A 1 ATOM 7132 C CA . ASP A 0 909 . -14.005 5.301 32.369 1.00 98.71 909 A 1 ATOM 7133 C C . ASP A 0 909 . -14.231 6.347 31.270 1.00 98.71 909 A 1 ATOM 7134 C CB . ASP A 0 909 . -13.415 5.920 33.643 1.00 98.71 909 A 1 ATOM 7135 O O . ASP A 0 909 . -15.378 6.735 31.034 1.00 98.71 909 A 1 ATOM 7136 C CG . ASP A 0 909 . -13.366 4.919 34.804 1.00 98.71 909 A 1 ATOM 7137 O OD1 . ASP A 0 909 . -14.420 4.484 35.318 1.00 98.71 909 A 1 ATOM 7138 O OD2 . ASP A 0 909 . -12.255 4.500 35.188 1.00 98.71 909 A 1 ATOM 7139 N N . VAL A 0 910 . -13.155 6.749 30.579 1.00 98.88 910 A 1 ATOM 7140 C CA . VAL A 0 910 . -13.138 7.801 29.548 1.00 98.88 910 A 1 ATOM 7141 C C . VAL A 0 910 . -12.151 7.439 28.433 1.00 98.88 910 A 1 ATOM 7142 C CB . VAL A 0 910 . -12.729 9.156 30.166 1.00 98.88 910 A 1 ATOM 7143 O O . VAL A 0 910 . -11.037 6.998 28.702 1.00 98.88 910 A 1 ATOM 7144 C CG1 . VAL A 0 910 . -12.705 10.297 29.139 1.00 98.88 910 A 1 ATOM 7145 C CG2 . VAL A 0 910 . -13.648 9.598 31.309 1.00 98.88 910 A 1 ATOM 7146 N N . CYS A 0 911 . -12.526 7.674 27.181 1.00 98.90 911 A 1 ATOM 7147 C CA . CYS A 0 911 . -11.630 7.617 26.033 1.00 98.90 911 A 1 ATOM 7148 C C . CYS A 0 911 . -11.030 8.996 25.751 1.00 98.90 911 A 1 ATOM 7149 C CB . CYS A 0 911 . -12.397 7.058 24.838 1.00 98.90 911 A 1 ATOM 7150 O O . CYS A 0 911 . -11.747 9.995 25.687 1.00 98.90 911 A 1 ATOM 7151 S SG . CYS A 0 911 . -11.294 6.810 23.412 1.00 98.90 911 A 1 ATOM 7152 N N . LEU A 0 912 . -9.719 9.052 25.557 1.00 98.90 912 A 1 ATOM 7153 C CA . LEU A 0 912 . -8.990 10.258 25.188 1.00 98.90 912 A 1 ATOM 7154 C C . LEU A 0 912 . -8.699 10.204 23.694 1.00 98.90 912 A 1 ATOM 7155 C CB . LEU A 0 912 . -7.694 10.323 26.017 1.00 98.90 912 A 1 ATOM 7156 O O . LEU A 0 912 . -7.821 9.457 23.282 1.00 98.90 912 A 1 ATOM 7157 C CG . LEU A 0 912 . -7.897 10.506 27.526 1.00 98.90 912 A 1 ATOM 7158 C CD1 . LEU A 0 912 . -6.536 10.686 28.202 1.00 98.90 912 A 1 ATOM 7159 C CD2 . LEU A 0 912 . -8.764 11.716 27.882 1.00 98.90 912 A 1 ATOM 7160 N N . ASP A 0 913 . -9.428 10.951 22.869 1.00 98.83 913 A 1 ATOM 7161 C CA . ASP A 0 913 . -9.191 10.977 21.423 1.00 98.83 913 A 1 ATOM 7162 C C . ASP A 0 913 . -7.881 11.701 21.059 1.00 98.83 913 A 1 ATOM 7163 C CB . ASP A 0 913 . -10.396 11.608 20.722 1.00 98.83 913 A 1 ATOM 7164 O O . ASP A 0 913 . -7.365 12.506 21.835 1.00 98.83 913 A 1 ATOM 7165 C CG . ASP A 0 913 . -10.284 11.536 19.205 1.00 98.83 913 A 1 ATOM 7166 O OD1 . ASP A 0 913 . -9.840 10.489 18.680 1.00 98.83 913 A 1 ATOM 7167 O OD2 . ASP A 0 913 . -10.580 12.562 18.563 1.00 98.83 913 A 1 ATOM 7168 N N . THR A 0 914 . -7.342 11.417 19.875 1.00 98.66 914 A 1 ATOM 7169 C CA . THR A 0 914 . -6.119 12.021 19.327 1.00 98.66 914 A 1 ATOM 7170 C C . THR A 0 914 . -6.468 13.184 18.387 1.00 98.66 914 A 1 ATOM 7171 C CB . THR A 0 914 . -5.275 10.965 18.586 1.00 98.66 914 A 1 ATOM 7172 O O . THR A 0 914 . -7.020 12.937 17.315 1.00 98.66 914 A 1 ATOM 7173 C CG2 . THR A 0 914 . -4.396 10.170 19.548 1.00 98.66 914 A 1 ATOM 7174 O OG1 . THR A 0 914 . -6.078 10.000 17.942 1.00 98.66 914 A 1 ATOM 7175 N N . PRO A 0 915 . -6.124 14.447 18.711 1.00 98.38 915 A 1 ATOM 7176 C CA . PRO A 0 915 . -6.480 15.589 17.861 1.00 98.38 915 A 1 ATOM 7177 C C . PRO A 0 915 . -5.824 15.591 16.474 1.00 98.38 915 A 1 ATOM 7178 C CB . PRO A 0 915 . -6.067 16.830 18.649 1.00 98.38 915 A 1 ATOM 7179 O O . PRO A 0 915 . -6.385 16.146 15.536 1.00 98.38 915 A 1 ATOM 7180 C CG . PRO A 0 915 . -6.096 16.367 20.105 1.00 98.38 915 A 1 ATOM 7181 C CD . PRO A 0 915 . -5.620 14.922 19.995 1.00 98.38 915 A 1 ATOM 7182 N N . LEU A 0 916 . -4.647 14.969 16.323 1.00 96.95 916 A 1 ATOM 7183 C CA . LEU A 0 916 . -3.948 14.871 15.034 1.00 96.95 916 A 1 ATOM 7184 C C . LEU A 0 916 . -4.765 14.078 14.000 1.00 96.95 916 A 1 ATOM 7185 C CB . LEU A 0 916 . -2.576 14.210 15.277 1.00 96.95 916 A 1 ATOM 7186 O O . LEU A 0 916 . -4.906 14.470 12.846 1.00 96.95 916 A 1 ATOM 7187 C CG . LEU A 0 916 . -1.731 14.023 14.000 1.00 96.95 916 A 1 ATOM 7188 C CD1 . LEU A 0 916 . -1.368 15.367 13.368 1.00 96.95 916 A 1 ATOM 7189 C CD2 . LEU A 0 916 . -0.441 13.274 14.331 1.00 96.95 916 A 1 ATOM 7190 N N . CYS A 0 917 . -5.307 12.946 14.435 1.00 98.15 917 A 1 ATOM 7191 C CA . CYS A 0 917 . -6.183 12.080 13.665 1.00 98.15 917 A 1 ATOM 7192 C C . CYS A 0 917 . -7.131 11.417 14.645 1.00 98.15 917 A 1 ATOM 7193 C CB . CYS A 0 917 . -5.348 11.003 12.965 1.00 98.15 917 A 1 ATOM 7194 O O . CYS A 0 917 . -6.676 10.664 15.503 1.00 98.15 917 A 1 ATOM 7195 S SG . CYS A 0 917 . -6.463 9.753 12.235 1.00 98.15 917 A 1 ATOM 7196 N N . ASN A 0 918 . -8.432 11.608 14.491 1.00 98.51 918 A 1 ATOM 7197 C CA . ASN A 0 918 . -9.372 11.052 15.449 1.00 98.51 918 A 1 ATOM 7198 C C . ASN A 0 918 . -9.478 9.524 15.352 1.00 98.51 918 A 1 ATOM 7199 C CB . ASN A 0 918 . -10.749 11.697 15.282 1.00 98.51 918 A 1 ATOM 7200 O O . ASN A 0 918 . -9.097 8.884 14.358 1.00 98.51 918 A 1 ATOM 7201 C CG . ASN A 0 918 . -10.790 13.206 15.387 1.00 98.51 918 A 1 ATOM 7202 N ND2 . ASN A 0 918 . -9.946 13.860 16.144 1.00 98.51 918 A 1 ATOM 7203 O OD1 . ASN A 0 918 . -11.640 13.808 14.766 1.00 98.51 918 A 1 ATOM 7204 N N . GLY A 0 919 . -10.072 8.932 16.382 1.00 96.09 919 A 1 ATOM 7205 C CA . GLY A 0 919 . -10.669 7.609 16.325 1.00 96.09 919 A 1 ATOM 7206 C C . GLY A 0 919 . -11.885 7.600 15.407 1.00 96.09 919 A 1 ATOM 7207 O O . GLY A 0 919 . -12.978 7.946 15.822 1.00 96.09 919 A 1 ATOM 7208 N N . HIS A 0 920 . -11.713 7.160 14.161 1.00 97.81 920 A 1 ATOM 7209 C CA . HIS A 0 920 . -12.834 6.974 13.231 1.00 97.81 920 A 1 ATOM 7210 C C . HIS A 0 920 . -13.614 5.722 13.633 1.00 97.81 920 A 1 ATOM 7211 C CB . HIS A 0 920 . -12.306 6.936 11.786 1.00 97.81 920 A 1 ATOM 7212 O O . HIS A 0 920 . -14.613 5.792 14.344 1.00 97.81 920 A 1 ATOM 7213 C CG . HIS A 0 920 . -11.542 8.155 11.347 1.00 97.81 920 A 1 ATOM 7214 C CD2 . HIS A 0 920 . -11.443 9.341 12.011 1.00 97.81 920 A 1 ATOM 7215 N ND1 . HIS A 0 920 . -10.744 8.208 10.210 1.00 97.81 920 A 1 ATOM 7216 C CE1 . HIS A 0 920 . -10.203 9.435 10.201 1.00 97.81 920 A 1 ATOM 7217 N NE2 . HIS A 0 920 . -10.596 10.135 11.278 1.00 97.81 920 A 1 ATOM 7218 N N . THR A 0 921 . -13.068 4.553 13.300 1.00 97.00 921 A 1 ATOM 7219 C CA . THR A 0 921 . -13.583 3.256 13.750 1.00 97.00 921 A 1 ATOM 7220 C C . THR A 0 921 . -13.544 3.132 15.271 1.00 97.00 921 A 1 ATOM 7221 C CB . THR A 0 921 . -12.746 2.141 13.123 1.00 97.00 921 A 1 ATOM 7222 O O . THR A 0 921 . -14.538 2.751 15.878 1.00 97.00 921 A 1 ATOM 7223 C CG2 . THR A 0 921 . -13.304 0.754 13.407 1.00 97.00 921 A 1 ATOM 7224 O OG1 . THR A 0 921 . -12.676 2.339 11.733 1.00 97.00 921 A 1 ATOM 7225 N N . THR A 0 922 . -12.425 3.511 15.894 1.00 97.27 922 A 1 ATOM 7226 C CA . THR A 0 922 . -12.252 3.446 17.352 1.00 97.27 922 A 1 ATOM 7227 C C . THR A 0 922 . -13.226 4.361 18.099 1.00 97.27 922 A 1 ATOM 7228 C CB . THR A 0 922 . -10.807 3.808 17.724 1.00 97.27 922 A 1 ATOM 7229 O O . THR A 0 922 . -13.665 4.006 19.190 1.00 97.27 922 A 1 ATOM 7230 C CG2 . THR A 0 922 . -10.480 3.559 19.193 1.00 97.27 922 A 1 ATOM 7231 O OG1 . THR A 0 922 . -9.913 3.024 16.964 1.00 97.27 922 A 1 ATOM 7232 N N . GLY A 0 923 . -13.608 5.501 17.511 1.00 98.10 923 A 1 ATOM 7233 C CA . GLY A 0 923 . -14.643 6.374 18.066 1.00 98.10 923 A 1 ATOM 7234 C C . GLY A 0 923 . -15.991 5.659 18.120 1.00 98.10 923 A 1 ATOM 7235 O O . GLY A 0 923 . -16.590 5.549 19.185 1.00 98.10 923 A 1 ATOM 7236 N N . MET A 0 924 . -16.416 5.038 17.017 1.00 98.68 924 A 1 ATOM 7237 C CA . MET A 0 924 . -17.645 4.231 17.009 1.00 98.68 924 A 1 ATOM 7238 C C . MET A 0 924 . -17.568 3.044 17.976 1.00 98.68 924 A 1 ATOM 7239 C CB . MET A 0 924 . -17.962 3.731 15.594 1.00 98.68 924 A 1 ATOM 7240 O O . MET A 0 924 . -18.534 2.760 18.677 1.00 98.68 924 A 1 ATOM 7241 C CG . MET A 0 924 . -18.125 4.869 14.588 1.00 98.68 924 A 1 ATOM 7242 S SD . MET A 0 924 . -19.366 6.123 15.006 1.00 98.68 924 A 1 ATOM 7243 C CE . MET A 0 924 . -20.890 5.203 14.673 1.00 98.68 924 A 1 ATOM 7244 N N . ASP A 0 925 . -16.413 2.383 18.075 1.00 98.61 925 A 1 ATOM 7245 C CA . ASP A 0 925 . -16.205 1.270 19.007 1.00 98.61 925 A 1 ATOM 7246 C C . ASP A 0 925 . -16.439 1.696 20.463 1.00 98.61 925 A 1 ATOM 7247 C CB . ASP A 0 925 . -14.782 0.704 18.849 1.00 98.61 925 A 1 ATOM 7248 O O . ASP A 0 925 . -17.166 1.031 21.205 1.00 98.61 925 A 1 ATOM 7249 C CG . ASP A 0 925 . -14.496 0.078 17.483 1.00 98.61 925 A 1 ATOM 7250 O OD1 . ASP A 0 925 . -15.438 -0.289 16.744 1.00 98.61 925 A 1 ATOM 7251 O OD2 . ASP A 0 925 . -13.313 -0.147 17.146 1.00 98.61 925 A 1 ATOM 7252 N N . VAL A 0 926 . -15.856 2.823 20.880 1.00 98.34 926 A 1 ATOM 7253 C CA . VAL A 0 926 . -15.935 3.276 22.273 1.00 98.34 926 A 1 ATOM 7254 C C . VAL A 0 926 . -17.284 3.911 22.614 1.00 98.34 926 A 1 ATOM 7255 C CB . VAL A 0 926 . -14.735 4.174 22.607 1.00 98.34 926 A 1 ATOM 7256 O O . VAL A 0 926 . -17.804 3.705 23.715 1.00 98.34 926 A 1 ATOM 7257 C CG1 . VAL A 0 926 . -14.841 5.610 22.084 1.00 98.34 926 A 1 ATOM 7258 C CG2 . VAL A 0 926 . -14.489 4.202 24.113 1.00 98.34 926 A 1 ATOM 7259 N N . LEU A 0 927 . -17.907 4.598 21.652 1.00 98.64 927 A 1 ATOM 7260 C CA . LEU A 0 927 . -19.267 5.113 21.798 1.00 98.64 927 A 1 ATOM 7261 C C . LEU A 0 927 . -20.285 3.969 21.849 1.00 98.64 927 A 1 ATOM 7262 C CB . LEU A 0 927 . -19.574 6.106 20.662 1.00 98.64 927 A 1 ATOM 7263 O O . LEU A 0 927 . -21.213 4.018 22.661 1.00 98.64 927 A 1 ATOM 7264 C CG . LEU A 0 927 . -18.722 7.393 20.682 1.00 98.64 927 A 1 ATOM 7265 C CD1 . LEU A 0 927 . -19.138 8.290 19.518 1.00 98.64 927 A 1 ATOM 7266 C CD2 . LEU A 0 927 . -18.841 8.169 21.994 1.00 98.64 927 A 1 ATOM 7267 N N . TRP A 0 928 . -20.078 2.888 21.084 1.00 98.64 928 A 1 ATOM 7268 C CA . TRP A 0 928 . -20.879 1.676 21.238 1.00 98.64 928 A 1 ATOM 7269 C C . TRP A 0 928 . -20.636 1.014 22.589 1.00 98.64 928 A 1 ATOM 7270 C CB . TRP A 0 928 . -20.658 0.657 20.119 1.00 98.64 928 A 1 ATOM 7271 O O . TRP A 0 928 . -21.586 0.540 23.189 1.00 98.64 928 A 1 ATOM 7272 C CG . TRP A 0 928 . -21.693 -0.434 20.136 1.00 98.64 928 A 1 ATOM 7273 C CD1 . TRP A 0 928 . -21.507 -1.732 20.476 1.00 98.64 928 A 1 ATOM 7274 C CD2 . TRP A 0 928 . -23.112 -0.311 19.820 1.00 98.64 928 A 1 ATOM 7275 C CE2 . TRP A 0 928 . -23.727 -1.587 19.975 1.00 98.64 928 A 1 ATOM 7276 C CE3 . TRP A 0 928 . -23.939 0.756 19.413 1.00 98.64 928 A 1 ATOM 7277 N NE1 . TRP A 0 928 . -22.701 -2.424 20.351 1.00 98.64 928 A 1 ATOM 7278 C CH2 . TRP A 0 928 . -25.893 -0.704 19.359 1.00 98.64 928 A 1 ATOM 7279 C CZ2 . TRP A 0 928 . -25.094 -1.794 19.751 1.00 98.64 928 A 1 ATOM 7280 C CZ3 . TRP A 0 928 . -25.313 0.564 19.184 1.00 98.64 928 A 1 ATOM 7281 N N . ALA A 0 929 . -19.430 1.034 23.154 1.00 98.33 929 A 1 ATOM 7282 C CA . ALA A 0 929 . -19.209 0.578 24.531 1.00 98.33 929 A 1 ATOM 7283 C C . ALA A 0 929 . -19.904 1.460 25.597 1.00 98.33 929 A 1 ATOM 7284 C CB . ALA A 0 929 . -17.701 0.479 24.764 1.00 98.33 929 A 1 ATOM 7285 O O . ALA A 0 929 . -19.957 1.100 26.774 1.00 98.33 929 A 1 ATOM 7286 N N . GLY A 0 930 . -20.455 2.611 25.201 1.00 97.60 930 A 1 ATOM 7287 C CA . GLY A 0 930 . -21.056 3.597 26.093 1.00 97.60 930 A 1 ATOM 7288 C C . GLY A 0 930 . -20.037 4.327 26.968 1.00 97.60 930 A 1 ATOM 7289 O O . GLY A 0 930 . -20.385 4.818 28.043 1.00 97.60 930 A 1 ATOM 7290 N N . THR A 0 931 . -18.784 4.379 26.517 1.00 98.58 931 A 1 ATOM 7291 C CA . THR A 0 931 . -17.692 5.071 27.194 1.00 98.58 931 A 1 ATOM 7292 C C . THR A 0 931 . -17.543 6.476 26.591 1.00 98.58 931 A 1 ATOM 7293 C CB . THR A 0 931 . -16.406 4.242 27.117 1.00 98.58 931 A 1 ATOM 7294 O O . THR A 0 931 . -17.355 6.598 25.380 1.00 98.58 931 A 1 ATOM 7295 C CG2 . THR A 0 931 . -15.179 4.970 27.668 1.00 98.58 931 A 1 ATOM 7296 O OG1 . THR A 0 931 . -16.574 3.087 27.911 1.00 98.58 931 A 1 ATOM 7297 N N . PRO A 0 932 . -17.637 7.549 27.400 1.00 98.73 932 A 1 ATOM 7298 C CA . PRO A 0 932 . -17.459 8.924 26.945 1.00 98.73 932 A 1 ATOM 7299 C C . PRO A 0 932 . -16.096 9.128 26.300 1.00 98.73 932 A 1 ATOM 7300 C CB . PRO A 0 932 . -17.601 9.804 28.192 1.00 98.73 932 A 1 ATOM 7301 O O . PRO A 0 932 . -15.094 8.649 26.826 1.00 98.73 932 A 1 ATOM 7302 C CG . PRO A 0 932 . -18.441 8.948 29.133 1.00 98.73 932 A 1 ATOM 7303 C CD . PRO A 0 932 . -18.000 7.533 28.800 1.00 98.73 932 A 1 ATOM 7304 N N . MET A 0 933 . -16.054 9.870 25.198 1.00 98.87 933 A 1 ATOM 7305 C CA . MET A 0 933 . -14.822 10.210 24.494 1.00 98.87 933 A 1 ATOM 7306 C C . MET A 0 933 . -14.624 11.721 24.507 1.00 98.87 933 A 1 ATOM 7307 C CB . MET A 0 933 . -14.888 9.647 23.070 1.00 98.87 933 A 1 ATOM 7308 O O . MET A 0 933 . -15.522 12.434 24.084 1.00 98.87 933 A 1 ATOM 7309 C CG . MET A 0 933 . -13.620 9.961 22.269 1.00 98.87 933 A 1 ATOM 7310 S SD . MET A 0 933 . -13.547 9.166 20.641 1.00 98.87 933 A 1 ATOM 7311 C CE . MET A 0 933 . -15.003 9.904 19.840 1.00 98.87 933 A 1 ATOM 7312 N N . VAL A 0 934 . -13.469 12.201 24.969 1.00 98.91 934 A 1 ATOM 7313 C CA . VAL A 0 934 . -13.085 13.619 24.881 1.00 98.91 934 A 1 ATOM 7314 C C . VAL A 0 934 . -12.303 13.829 23.592 1.00 98.91 934 A 1 ATOM 7315 C CB . VAL A 0 934 . -12.252 14.073 26.096 1.00 98.91 934 A 1 ATOM 7316 O O . VAL A 0 934 . -11.339 13.104 23.345 1.00 98.91 934 A 1 ATOM 7317 C CG1 . VAL A 0 934 . -11.959 15.579 26.046 1.00 98.91 934 A 1 ATOM 7318 C CG2 . VAL A 0 934 . -12.991 13.787 27.409 1.00 98.91 934 A 1 ATOM 7319 N N . THR A 0 935 . -12.696 14.813 22.784 1.00 98.90 935 A 1 ATOM 7320 C CA . THR A 0 935 . -12.011 15.167 21.530 1.00 98.90 935 A 1 ATOM 7321 C C . THR A 0 935 . -11.787 16.673 21.416 1.00 98.90 935 A 1 ATOM 7322 C CB . THR A 0 935 . -12.754 14.609 20.305 1.00 98.90 935 A 1 ATOM 7323 O O . THR A 0 935 . -12.371 17.459 22.159 1.00 98.90 935 A 1 ATOM 7324 C CG2 . THR A 0 935 . -14.040 15.381 20.019 1.00 98.90 935 A 1 ATOM 7325 O OG1 . THR A 0 935 . -11.942 14.729 19.157 1.00 98.90 935 A 1 ATOM 7326 N N . MET A 0 936 . -10.926 17.071 20.484 1.00 98.59 936 A 1 ATOM 7327 C CA . MET A 0 936 . -10.677 18.459 20.108 1.00 98.59 936 A 1 ATOM 7328 C C . MET A 0 936 . -10.589 18.519 18.578 1.00 98.59 936 A 1 ATOM 7329 C CB . MET A 0 936 . -9.381 18.943 20.774 1.00 98.59 936 A 1 ATOM 7330 O O . MET A 0 936 . -9.615 17.998 18.027 1.00 98.59 936 A 1 ATOM 7331 C CG . MET A 0 936 . -9.070 20.414 20.481 1.00 98.59 936 A 1 ATOM 7332 S SD . MET A 0 936 . -7.488 20.967 21.175 1.00 98.59 936 A 1 ATOM 7333 C CE . MET A 0 936 . -6.353 20.303 19.937 1.00 98.59 936 A 1 ATOM 7334 N N . PRO A 0 937 . -11.585 19.099 17.881 1.00 98.18 937 A 1 ATOM 7335 C CA . PRO A 0 937 . -11.586 19.151 16.432 1.00 98.18 937 A 1 ATOM 7336 C C . PRO A 0 937 . -10.417 19.999 15.929 1.00 98.18 937 A 1 ATOM 7337 C CB . PRO A 0 937 . -12.947 19.723 16.028 1.00 98.18 937 A 1 ATOM 7338 O O . PRO A 0 937 . -10.228 21.139 16.353 1.00 98.18 937 A 1 ATOM 7339 C CG . PRO A 0 937 . -13.379 20.543 17.238 1.00 98.18 937 A 1 ATOM 7340 C CD . PRO A 0 937 . -12.748 19.793 18.407 1.00 98.18 937 A 1 ATOM 7341 N N . GLY A 0 938 . -9.641 19.428 15.011 1.00 95.51 938 A 1 ATOM 7342 C CA . GLY A 0 938 . -8.603 20.139 14.271 1.00 95.51 938 A 1 ATOM 7343 C C . GLY A 0 938 . -9.137 20.795 12.995 1.00 95.51 938 A 1 ATOM 7344 O O . GLY A 0 938 . -10.318 21.139 12.882 1.00 95.51 938 A 1 ATOM 7345 N N . GLU A 0 939 . -8.249 20.944 12.013 1.00 94.28 939 A 1 ATOM 7346 C CA . GLU A 0 939 . -8.549 21.584 10.725 1.00 94.28 939 A 1 ATOM 7347 C C . GLU A 0 939 . -8.850 20.588 9.597 1.00 94.28 939 A 1 ATOM 7348 C CB . GLU A 0 939 . -7.351 22.427 10.284 1.00 94.28 939 A 1 ATOM 7349 O O . GLU A 0 939 . -9.594 20.909 8.675 1.00 94.28 939 A 1 ATOM 7350 C CG . GLU A 0 939 . -6.942 23.541 11.256 1.00 94.28 939 A 1 ATOM 7351 C CD . GLU A 0 939 . -5.683 24.286 10.781 1.00 94.28 939 A 1 ATOM 7352 O OE1 . GLU A 0 939 . -5.377 25.328 11.401 1.00 94.28 939 A 1 ATOM 7353 O OE2 . GLU A 0 939 . -4.983 23.757 9.882 1.00 94.28 939 A 1 ATOM 7354 N N . THR A 0 940 . -8.257 19.391 9.634 1.00 97.56 940 A 1 ATOM 7355 C CA . THR A 0 940 . -8.446 18.363 8.595 1.00 97.56 940 A 1 ATOM 7356 C C . THR A 0 940 . -9.717 17.558 8.849 1.00 97.56 940 A 1 ATOM 7357 C CB . THR A 0 940 . -7.249 17.398 8.483 1.00 97.56 940 A 1 ATOM 7358 O O . THR A 0 940 . -10.096 17.370 10.008 1.00 97.56 940 A 1 ATOM 7359 C CG2 . THR A 0 940 . -5.899 18.103 8.361 1.00 97.56 940 A 1 ATOM 7360 O OG1 . THR A 0 940 . -7.178 16.511 9.578 1.00 97.56 940 A 1 ATOM 7361 N N . LEU A 0 941 . -10.309 16.981 7.794 1.00 98.20 941 A 1 ATOM 7362 C CA . LEU A 0 941 . -11.424 16.027 7.908 1.00 98.20 941 A 1 ATOM 7363 C C . LEU A 0 941 . -11.124 14.966 8.978 1.00 98.20 941 A 1 ATOM 7364 C CB . LEU A 0 941 . -11.670 15.392 6.519 1.00 98.20 941 A 1 ATOM 7365 O O . LEU A 0 941 . -11.882 14.782 9.928 1.00 98.20 941 A 1 ATOM 7366 C CG . LEU A 0 941 . -12.914 14.483 6.396 1.00 98.20 941 A 1 ATOM 7367 C CD1 . LEU A 0 941 . -13.267 14.269 4.927 1.00 98.20 941 A 1 ATOM 7368 C CD2 . LEU A 0 941 . -12.728 13.108 7.044 1.00 98.20 941 A 1 ATOM 7369 N N . ALA A 0 942 . -9.957 14.329 8.880 1.00 97.75 942 A 1 ATOM 7370 C CA . ALA A 0 942 . -9.561 13.255 9.777 1.00 97.75 942 A 1 ATOM 7371 C C . ALA A 0 942 . -9.426 13.664 11.256 1.00 97.75 942 A 1 ATOM 7372 C CB . ALA A 0 942 . -8.237 12.703 9.277 1.00 97.75 942 A 1 ATOM 7373 O O . ALA A 0 942 . -9.563 12.801 12.126 1.00 97.75 942 A 1 ATOM 7374 N N . SER A 0 943 . -9.164 14.944 11.534 1.00 98.37 943 A 1 ATOM 7375 C CA . SER A 0 943 . -9.077 15.523 12.883 1.00 98.37 943 A 1 ATOM 7376 C C . SER A 0 943 . -10.409 16.050 13.429 1.00 98.37 943 A 1 ATOM 7377 C CB . SER A 0 943 . -8.011 16.625 12.928 1.00 98.37 943 A 1 ATOM 7378 O O . SER A 0 943 . -10.423 16.615 14.521 1.00 98.37 943 A 1 ATOM 7379 O OG . SER A 0 943 . -8.257 17.666 11.995 1.00 98.37 943 A 1 ATOM 7380 N N . ARG A 0 944 . -11.516 15.907 12.684 1.00 98.67 944 A 1 ATOM 7381 C CA . ARG A 0 944 . -12.851 16.393 13.085 1.00 98.67 944 A 1 ATOM 7382 C C . ARG A 0 944 . -13.925 15.304 13.196 1.00 98.67 944 A 1 ATOM 7383 C CB . ARG A 0 944 . -13.282 17.506 12.122 1.00 98.67 944 A 1 ATOM 7384 O O . ARG A 0 944 . -14.977 15.553 13.781 1.00 98.67 944 A 1 ATOM 7385 C CG . ARG A 0 944 . -12.336 18.717 12.175 1.00 98.67 944 A 1 ATOM 7386 C CD . ARG A 0 944 . -12.762 19.804 11.186 1.00 98.67 944 A 1 ATOM 7387 N NE . ARG A 0 944 . -14.045 20.408 11.581 1.00 98.67 944 A 1 ATOM 7388 N NH1 . ARG A 0 944 . -13.215 21.942 13.073 1.00 98.67 944 A 1 ATOM 7389 N NH2 . ARG A 0 944 . -15.425 21.738 12.780 1.00 98.67 944 A 1 ATOM 7390 C CZ . ARG A 0 944 . -14.219 21.363 12.472 1.00 98.67 944 A 1 ATOM 7391 N N . VAL A 0 945 . -13.662 14.092 12.703 1.00 98.76 945 A 1 ATOM 7392 C CA . VAL A 0 945 . -14.608 12.960 12.715 1.00 98.76 945 A 1 ATOM 7393 C C . VAL A 0 945 . -15.173 12.664 14.111 1.00 98.76 945 A 1 ATOM 7394 C CB . VAL A 0 945 . -13.945 11.688 12.153 1.00 98.76 945 A 1 ATOM 7395 O O . VAL A 0 945 . -16.377 12.471 14.242 1.00 98.76 945 A 1 ATOM 7396 C CG1 . VAL A 0 945 . -14.901 10.490 12.124 1.00 98.76 945 A 1 ATOM 7397 C CG2 . VAL A 0 945 . -13.425 11.901 10.727 1.00 98.76 945 A 1 ATOM 7398 N N . ALA A 0 946 . -14.351 12.650 15.166 1.00 98.78 946 A 1 ATOM 7399 C CA . ALA A 0 946 . -14.840 12.356 16.520 1.00 98.78 946 A 1 ATOM 7400 C C . ALA A 0 946 . -15.773 13.451 17.057 1.00 98.78 946 A 1 ATOM 7401 C CB . ALA A 0 946 . -13.651 12.155 17.462 1.00 98.78 946 A 1 ATOM 7402 O O . ALA A 0 946 . -16.729 13.148 17.768 1.00 98.78 946 A 1 ATOM 7403 N N . ALA A 0 947 . -15.528 14.715 16.699 1.00 98.76 947 A 1 ATOM 7404 C CA . ALA A 0 947 . -16.421 15.810 17.062 1.00 98.76 947 A 1 ATOM 7405 C C . ALA A 0 947 . -17.775 15.656 16.354 1.00 98.76 947 A 1 ATOM 7406 C CB . ALA A 0 947 . -15.738 17.145 16.756 1.00 98.76 947 A 1 ATOM 7407 O O . ALA A 0 947 . -18.802 15.729 17.017 1.00 98.76 947 A 1 ATOM 7408 N N . SER A 0 948 . -17.782 15.324 15.058 1.00 98.72 948 A 1 ATOM 7409 C CA . SER A 0 948 . -19.013 15.013 14.312 1.00 98.72 948 A 1 ATOM 7410 C C . SER A 0 948 . -19.788 13.834 14.920 1.00 98.72 948 A 1 ATOM 7411 C CB . SER A 0 948 . -18.659 14.757 12.844 1.00 98.72 948 A 1 ATOM 7412 O O . SER A 0 948 . -20.998 13.924 15.139 1.00 98.72 948 A 1 ATOM 7413 O OG . SER A 0 948 . -19.748 14.192 12.151 1.00 98.72 948 A 1 ATOM 7414 N N . GLN A 0 949 . -19.095 12.757 15.307 1.00 98.79 949 A 1 ATOM 7415 C CA . GLN A 0 949 . -19.710 11.625 16.011 1.00 98.79 949 A 1 ATOM 7416 C C . GLN A 0 949 . -20.373 12.059 17.329 1.00 98.79 949 A 1 ATOM 7417 C CB . GLN A 0 949 . -18.651 10.552 16.305 1.00 98.79 949 A 1 ATOM 7418 O O . GLN A 0 949 . -21.498 11.652 17.616 1.00 98.79 949 A 1 ATOM 7419 C CG . GLN A 0 949 . -18.144 9.808 15.059 1.00 98.79 949 A 1 ATOM 7420 C CD . GLN A 0 949 . -16.905 8.960 15.347 1.00 98.79 949 A 1 ATOM 7421 N NE2 . GLN A 0 949 . -16.432 8.198 14.384 1.00 98.79 949 A 1 ATOM 7422 O OE1 . GLN A 0 949 . -16.341 8.944 16.431 1.00 98.79 949 A 1 ATOM 7423 N N . LEU A 0 950 . -19.705 12.898 18.128 1.00 98.82 950 A 1 ATOM 7424 C CA . LEU A 0 950 . -20.231 13.400 19.403 1.00 98.82 950 A 1 ATOM 7425 C C . LEU A 0 950 . -21.368 14.413 19.225 1.00 98.82 950 A 1 ATOM 7426 C CB . LEU A 0 950 . -19.087 14.020 20.215 1.00 98.82 950 A 1 ATOM 7427 O O . LEU A 0 950 . -22.303 14.411 20.029 1.00 98.82 950 A 1 ATOM 7428 C CG . LEU A 0 950 . -18.089 12.991 20.770 1.00 98.82 950 A 1 ATOM 7429 C CD1 . LEU A 0 950 . -16.891 13.741 21.333 1.00 98.82 950 A 1 ATOM 7430 C CD2 . LEU A 0 950 . -18.698 12.131 21.878 1.00 98.82 950 A 1 ATOM 7431 N N . THR A 0 951 . -21.328 15.229 18.171 1.00 98.60 951 A 1 ATOM 7432 C CA . THR A 0 951 . -22.430 16.119 17.790 1.00 98.60 951 A 1 ATOM 7433 C C . THR A 0 951 . -23.664 15.307 17.408 1.00 98.60 951 A 1 ATOM 7434 C CB . THR A 0 951 . -22.019 17.079 16.661 1.00 98.60 951 A 1 ATOM 7435 O O . THR A 0 951 . -24.732 15.534 17.971 1.00 98.60 951 A 1 ATOM 7436 C CG2 . THR A 0 951 . -23.174 17.990 16.243 1.00 98.60 951 A 1 ATOM 7437 O OG1 . THR A 0 951 . -20.984 17.916 17.119 1.00 98.60 951 A 1 ATOM 7438 N N . CYS A 0 952 . -23.510 14.287 16.558 1.00 98.42 952 A 1 ATOM 7439 C CA . CYS A 0 952 . -24.585 13.353 16.211 1.00 98.42 952 A 1 ATOM 7440 C C . CYS A 0 952 . -25.110 12.573 17.432 1.00 98.42 952 A 1 ATOM 7441 C CB . CYS A 0 952 . -24.039 12.413 15.130 1.00 98.42 952 A 1 ATOM 7442 O O . CYS A 0 952 . -26.305 12.294 17.546 1.00 98.42 952 A 1 ATOM 7443 S SG . CYS A 0 952 . -25.285 11.173 14.677 1.00 98.42 952 A 1 ATOM 7444 N N . LEU A 0 953 . -24.232 12.235 18.382 1.00 98.18 953 A 1 ATOM 7445 C CA . LEU A 0 953 . -24.634 11.603 19.637 1.00 98.18 953 A 1 ATOM 7446 C C . LEU A 0 953 . -25.457 12.544 20.534 1.00 98.18 953 A 1 ATOM 7447 C CB . LEU A 0 953 . -23.378 11.088 20.354 1.00 98.18 953 A 1 ATOM 7448 O O . LEU A 0 953 . -26.343 12.067 21.238 1.00 98.18 953 A 1 ATOM 7449 C CG . LEU A 0 953 . -23.674 10.180 21.557 1.00 98.18 953 A 1 ATOM 7450 C CD1 . LEU A 0 953 . -24.343 8.865 21.151 1.00 98.18 953 A 1 ATOM 7451 C CD2 . LEU A 0 953 . -22.358 9.826 22.238 1.00 98.18 953 A 1 ATOM 7452 N N . GLY A 0 954 . -25.189 13.853 20.496 1.00 97.31 954 A 1 ATOM 7453 C CA . GLY A 0 954 . -25.789 14.853 21.385 1.00 97.31 954 A 1 ATOM 7454 C C . GLY A 0 954 . -24.972 15.136 22.656 1.00 97.31 954 A 1 ATOM 7455 O O . GLY A 0 954 . -25.530 15.580 23.667 1.00 97.31 954 A 1 ATOM 7456 N N . CYS A 0 955 . -23.657 14.890 22.621 1.00 97.74 955 A 1 ATOM 7457 C CA . CYS A 0 955 . -22.719 15.096 23.733 1.00 97.74 955 A 1 ATOM 7458 C C . CYS A 0 955 . -21.715 16.227 23.444 1.00 97.74 955 A 1 ATOM 7459 C CB . CYS A 0 955 . -22.002 13.781 24.071 1.00 97.74 955 A 1 ATOM 7460 O O . CYS A 0 955 . -20.501 16.012 23.453 1.00 97.74 955 A 1 ATOM 7461 S SG . CYS A 0 955 . -23.101 12.597 24.889 1.00 97.74 955 A 1 ATOM 7462 N N . LEU A 0 956 . -22.210 17.440 23.190 1.00 98.19 956 A 1 ATOM 7463 C CA . LEU A 0 956 . -21.379 18.607 22.856 1.00 98.19 956 A 1 ATOM 7464 C C . LEU A 0 956 . -20.393 18.989 23.973 1.00 98.19 956 A 1 ATOM 7465 C CB . LEU A 0 956 . -22.290 19.805 22.533 1.00 98.19 956 A 1 ATOM 7466 O O . LEU A 0 956 . -19.325 19.526 23.701 1.00 98.19 956 A 1 ATOM 7467 C CG . LEU A 0 956 . -23.302 19.572 21.397 1.00 98.19 956 A 1 ATOM 7468 C CD1 . LEU A 0 956 . -24.130 20.838 21.185 1.00 98.19 956 A 1 ATOM 7469 C CD2 . LEU A 0 956 . -22.622 19.208 20.081 1.00 98.19 956 A 1 ATOM 7470 N N . GLU A 0 957 . -20.713 18.666 25.228 1.00 97.96 957 A 1 ATOM 7471 C CA . GLU A 0 957 . -19.854 18.903 26.394 1.00 97.96 957 A 1 ATOM 7472 C C . GLU A 0 957 . -18.554 18.075 26.406 1.00 97.96 957 A 1 ATOM 7473 C CB . GLU A 0 957 . -20.664 18.674 27.685 1.00 97.96 957 A 1 ATOM 7474 O O . GLU A 0 957 . -17.708 18.267 27.279 1.00 97.96 957 A 1 ATOM 7475 C CG . GLU A 0 957 . -21.155 17.229 27.920 1.00 97.96 957 A 1 ATOM 7476 C CD . GLU A 0 957 . -22.582 16.945 27.414 1.00 97.96 957 A 1 ATOM 7477 O OE1 . GLU A 0 957 . -23.381 16.328 28.158 1.00 97.96 957 A 1 ATOM 7478 O OE2 . GLU A 0 957 . -22.927 17.287 26.263 1.00 97.96 957 A 1 ATOM 7479 N N . LEU A 0 958 . -18.404 17.138 25.466 1.00 98.79 958 A 1 ATOM 7480 C CA . LEU A 0 958 . -17.209 16.315 25.280 1.00 98.79 958 A 1 ATOM 7481 C C . LEU A 0 958 . -16.271 16.841 24.177 1.00 98.79 958 A 1 ATOM 7482 C CB . LEU A 0 958 . -17.659 14.871 25.010 1.00 98.79 958 A 1 ATOM 7483 O O . LEU A 0 958 . -15.228 16.236 23.915 1.00 98.79 958 A 1 ATOM 7484 C CG . LEU A 0 958 . -18.370 14.164 26.174 1.00 98.79 958 A 1 ATOM 7485 C CD1 . LEU A 0 958 . -18.746 12.733 25.780 1.00 98.79 958 A 1 ATOM 7486 C CD2 . LEU A 0 958 . -17.463 14.082 27.403 1.00 98.79 958 A 1 ATOM 7487 N N . ILE A 0 959 . -16.630 17.959 23.539 1.00 98.81 959 A 1 ATOM 7488 C CA . ILE A 0 959 . -15.884 18.574 22.441 1.00 98.81 959 A 1 ATOM 7489 C C . ILE A 0 959 . -15.154 19.812 22.971 1.00 98.81 959 A 1 ATOM 7490 C CB . ILE A 0 959 . -16.825 18.909 21.259 1.00 98.81 959 A 1 ATOM 7491 O O . ILE A 0 959 . -15.757 20.855 23.220 1.00 98.81 959 A 1 ATOM 7492 C CG1 . ILE A 0 959 . -17.666 17.680 20.829 1.00 98.81 959 A 1 ATOM 7493 C CG2 . ILE A 0 959 . -15.990 19.424 20.073 1.00 98.81 959 A 1 ATOM 7494 C CD1 . ILE A 0 959 . -18.691 17.982 19.729 1.00 98.81 959 A 1 ATOM 7495 N N . ALA A 0 960 . -13.839 19.703 23.134 1.00 98.73 960 A 1 ATOM 7496 C CA . ALA A 0 960 . -12.987 20.804 23.561 1.00 98.73 960 A 1 ATOM 7497 C C . ALA A 0 960 . -12.635 21.734 22.396 1.00 98.73 960 A 1 ATOM 7498 C CB . ALA A 0 960 . -11.715 20.212 24.156 1.00 98.73 960 A 1 ATOM 7499 O O . ALA A 0 960 . -12.359 21.271 21.295 1.00 98.73 960 A 1 ATOM 7500 N N . LYS A 0 961 . -12.539 23.042 22.639 1.00 98.15 961 A 1 ATOM 7501 C CA . LYS A 0 961 . -12.115 24.044 21.641 1.00 98.15 961 A 1 ATOM 7502 C C . LYS A 0 961 . -10.619 24.342 21.697 1.00 98.15 961 A 1 ATOM 7503 C CB . LYS A 0 961 . -12.912 25.338 21.851 1.00 98.15 961 A 1 ATOM 7504 O O . LYS A 0 961 . -10.084 25.007 20.816 1.00 98.15 961 A 1 ATOM 7505 C CG . LYS A 0 961 . -14.428 25.110 21.800 1.00 98.15 961 A 1 ATOM 7506 C CD . LYS A 0 961 . -15.168 26.391 22.179 1.00 98.15 961 A 1 ATOM 7507 C CE . LYS A 0 961 . -16.665 26.086 22.182 1.00 98.15 961 A 1 ATOM 7508 N NZ . LYS A 0 961 . -17.441 27.225 22.717 1.00 98.15 961 A 1 ATOM 7509 N N . SER A 0 962 . -9.940 23.898 22.752 1.00 98.29 962 A 1 ATOM 7510 C CA . SER A 0 962 . -8.507 24.106 22.960 1.00 98.29 962 A 1 ATOM 7511 C C . SER A 0 962 . -7.886 22.945 23.732 1.00 98.29 962 A 1 ATOM 7512 C CB . SER A 0 962 . -8.272 25.423 23.710 1.00 98.29 962 A 1 ATOM 7513 O O . SER A 0 962 . -8.591 22.188 24.398 1.00 98.29 962 A 1 ATOM 7514 O OG . SER A 0 962 . -8.717 25.328 25.050 1.00 98.29 962 A 1 ATOM 7515 N N . ARG A 0 963 . -6.550 22.832 23.692 1.00 98.44 963 A 1 ATOM 7516 C CA . ARG A 0 963 . -5.821 21.794 24.444 1.00 98.44 963 A 1 ATOM 7517 C C . ARG A 0 963 . -6.074 21.909 25.946 1.00 98.44 963 A 1 ATOM 7518 C CB . ARG A 0 963 . -4.313 21.857 24.162 1.00 98.44 963 A 1 ATOM 7519 O O . ARG A 0 963 . -6.267 20.900 26.607 1.00 98.44 963 A 1 ATOM 7520 C CG . ARG A 0 963 . -3.965 21.524 22.706 1.00 98.44 963 A 1 ATOM 7521 C CD . ARG A 0 963 . -2.447 21.578 22.504 1.00 98.44 963 A 1 ATOM 7522 N NE . ARG A 0 963 . -2.086 21.541 21.075 1.00 98.44 963 A 1 ATOM 7523 N NH1 . ARG A 0 963 . 0.180 21.810 21.334 1.00 98.44 963 A 1 ATOM 7524 N NH2 . ARG A 0 963 . -0.680 21.625 19.284 1.00 98.44 963 A 1 ATOM 7525 C CZ . ARG A 0 963 . -0.869 21.657 20.573 1.00 98.44 963 A 1 ATOM 7526 N N . GLN A 0 964 . -6.139 23.133 26.470 1.00 98.61 964 A 1 ATOM 7527 C CA . GLN A 0 964 . -6.426 23.357 27.885 1.00 98.61 964 A 1 ATOM 7528 C C . GLN A 0 964 . -7.833 22.874 28.253 1.00 98.61 964 A 1 ATOM 7529 C CB . GLN A 0 964 . -6.240 24.847 28.215 1.00 98.61 964 A 1 ATOM 7530 O O . GLN A 0 964 . -7.997 22.145 29.224 1.00 98.61 964 A 1 ATOM 7531 C CG . GLN A 0 964 . -6.330 25.120 29.724 1.00 98.61 964 A 1 ATOM 7532 C CD . GLN A 0 964 . -5.277 24.335 30.496 1.00 98.61 964 A 1 ATOM 7533 N NE2 . GLN A 0 964 . -5.663 23.479 31.415 1.00 98.61 964 A 1 ATOM 7534 O OE1 . GLN A 0 964 . -4.089 24.452 30.243 1.00 98.61 964 A 1 ATOM 7535 N N . GLU A 0 965 . -8.835 23.212 27.437 1.00 98.76 965 A 1 ATOM 7536 C CA . GLU A 0 965 . -10.210 22.754 27.656 1.00 98.76 965 A 1 ATOM 7537 C C . GLU A 0 965 . -10.330 21.228 27.529 1.00 98.76 965 A 1 ATOM 7538 C CB . GLU A 0 965 . -11.136 23.484 26.678 1.00 98.76 965 A 1 ATOM 7539 O O . GLU A 0 965 . -11.059 20.609 28.298 1.00 98.76 965 A 1 ATOM 7540 C CG . GLU A 0 965 . -12.628 23.214 26.939 1.00 98.76 965 A 1 ATOM 7541 C CD . GLU A 0 965 . -13.528 24.053 26.021 1.00 98.76 965 A 1 ATOM 7542 O OE1 . GLU A 0 965 . -14.704 24.288 26.373 1.00 98.76 965 A 1 ATOM 7543 O OE2 . GLU A 0 965 . -13.035 24.465 24.945 1.00 98.76 965 A 1 ATOM 7544 N N . TYR A 0 966 . -9.567 20.601 26.626 1.00 98.87 966 A 1 ATOM 7545 C CA . TYR A 0 966 . -9.489 19.142 26.520 1.00 98.87 966 A 1 ATOM 7546 C C . TYR A 0 966 . -9.001 18.534 27.836 1.00 98.87 966 A 1 ATOM 7547 C CB . TYR A 0 966 . -8.581 18.753 25.342 1.00 98.87 966 A 1 ATOM 7548 O O . TYR A 0 966 . -9.631 17.616 28.367 1.00 98.87 966 A 1 ATOM 7549 C CG . TYR A 0 966 . -8.430 17.260 25.119 1.00 98.87 966 A 1 ATOM 7550 C CD1 . TYR A 0 966 . -7.669 16.484 26.017 1.00 98.87 966 A 1 ATOM 7551 C CD2 . TYR A 0 966 . -9.017 16.648 23.996 1.00 98.87 966 A 1 ATOM 7552 C CE1 . TYR A 0 966 . -7.524 15.102 25.815 1.00 98.87 966 A 1 ATOM 7553 C CE2 . TYR A 0 966 . -8.817 15.277 23.752 1.00 98.87 966 A 1 ATOM 7554 O OH . TYR A 0 966 . -7.804 13.206 24.413 1.00 98.87 966 A 1 ATOM 7555 C CZ . TYR A 0 966 . -8.074 14.506 24.667 1.00 98.87 966 A 1 ATOM 7556 N N . GLU A 0 967 . -7.902 19.058 28.390 1.00 98.87 967 A 1 ATOM 7557 C CA . GLU A 0 967 . -7.398 18.599 29.683 1.00 98.87 967 A 1 ATOM 7558 C C . GLU A 0 967 . -8.420 18.825 30.797 1.00 98.87 967 A 1 ATOM 7559 C CB . GLU A 0 967 . -6.095 19.299 30.077 1.00 98.87 967 A 1 ATOM 7560 O O . GLU A 0 967 . -8.619 17.948 31.633 1.00 98.87 967 A 1 ATOM 7561 C CG . GLU A 0 967 . -4.904 19.049 29.149 1.00 98.87 967 A 1 ATOM 7562 C CD . GLU A 0 967 . -3.629 19.756 29.639 1.00 98.87 967 A 1 ATOM 7563 O OE1 . GLU A 0 967 . -2.624 19.757 28.887 1.00 98.87 967 A 1 ATOM 7564 O OE2 . GLU A 0 967 . -3.615 20.218 30.808 1.00 98.87 967 A 1 ATOM 7565 N N . ASP A 0 968 . -9.091 19.975 30.809 1.00 98.85 968 A 1 ATOM 7566 C CA . ASP A 0 968 . -10.050 20.338 31.851 1.00 98.85 968 A 1 ATOM 7567 C C . ASP A 0 968 . -11.297 19.447 31.823 1.00 98.85 968 A 1 ATOM 7568 C CB . ASP A 0 968 . -10.413 21.826 31.728 1.00 98.85 968 A 1 ATOM 7569 O O . ASP A 0 968 . -11.726 18.966 32.876 1.00 98.85 968 A 1 ATOM 7570 C CG . ASP A 0 968 . -9.225 22.766 31.980 1.00 98.85 968 A 1 ATOM 7571 O OD1 . ASP A 0 968 . -8.210 22.320 32.579 1.00 98.85 968 A 1 ATOM 7572 O OD2 . ASP A 0 968 . -9.340 23.957 31.631 1.00 98.85 968 A 1 ATOM 7573 N N . ILE A 0 969 . -11.841 19.153 30.637 1.00 98.84 969 A 1 ATOM 7574 C CA . ILE A 0 969 . -12.951 18.205 30.462 1.00 98.84 969 A 1 ATOM 7575 C C . ILE A 0 969 . -12.519 16.812 30.924 1.00 98.84 969 A 1 ATOM 7576 C CB . ILE A 0 969 . -13.446 18.191 28.994 1.00 98.84 969 A 1 ATOM 7577 O O . ILE A 0 969 . -13.227 16.177 31.713 1.00 98.84 969 A 1 ATOM 7578 C CG1 . ILE A 0 969 . -14.132 19.530 28.640 1.00 98.84 969 A 1 ATOM 7579 C CG2 . ILE A 0 969 . -14.440 17.034 28.754 1.00 98.84 969 A 1 ATOM 7580 C CD1 . ILE A 0 969 . -14.393 19.708 27.139 1.00 98.84 969 A 1 ATOM 7581 N N . ALA A 0 970 . -11.349 16.343 30.481 1.00 98.86 970 A 1 ATOM 7582 C CA . ALA A 0 970 . -10.837 15.033 30.860 1.00 98.86 970 A 1 ATOM 7583 C C . ALA A 0 970 . -10.635 14.926 32.377 1.00 98.86 970 A 1 ATOM 7584 C CB . ALA A 0 970 . -9.545 14.765 30.089 1.00 98.86 970 A 1 ATOM 7585 O O . ALA A 0 970 . -11.109 13.966 32.985 1.00 98.86 970 A 1 ATOM 7586 N N . VAL A 0 971 . -9.999 15.918 33.007 1.00 98.88 971 A 1 ATOM 7587 C CA . VAL A 0 971 . -9.753 15.957 34.457 1.00 98.88 971 A 1 ATOM 7588 C C . VAL A 0 971 . -11.062 16.026 35.231 1.00 98.88 971 A 1 ATOM 7589 C CB . VAL A 0 971 . -8.824 17.131 34.818 1.00 98.88 971 A 1 ATOM 7590 O O . VAL A 0 971 . -11.215 15.303 36.216 1.00 98.88 971 A 1 ATOM 7591 C CG1 . VAL A 0 971 . -8.729 17.406 36.327 1.00 98.88 971 A 1 ATOM 7592 C CG2 . VAL A 0 971 . -7.409 16.817 34.319 1.00 98.88 971 A 1 ATOM 7593 N N . LYS A 0 972 . -12.038 16.821 34.778 1.00 98.73 972 A 1 ATOM 7594 C CA . LYS A 0 972 . -13.365 16.877 35.403 1.00 98.73 972 A 1 ATOM 7595 C C . LYS A 0 972 . -14.037 15.506 35.382 1.00 98.73 972 A 1 ATOM 7596 C CB . LYS A 0 972 . -14.213 17.944 34.702 1.00 98.73 972 A 1 ATOM 7597 O O . LYS A 0 972 . -14.501 15.050 36.420 1.00 98.73 972 A 1 ATOM 7598 C CG . LYS A 0 972 . -15.575 18.116 35.385 1.00 98.73 972 A 1 ATOM 7599 C CD . LYS A 0 972 . -16.388 19.199 34.676 1.00 98.73 972 A 1 ATOM 7600 C CE . LYS A 0 972 . -17.739 19.347 35.378 1.00 98.73 972 A 1 ATOM 7601 N NZ . LYS A 0 972 . -18.568 20.379 34.712 1.00 98.73 972 A 1 ATOM 7602 N N . LEU A 0 973 . -14.020 14.816 34.240 1.00 98.54 973 A 1 ATOM 7603 C CA . LEU A 0 973 . -14.545 13.450 34.131 1.00 98.54 973 A 1 ATOM 7604 C C . LEU A 0 973 . -13.771 12.445 35.001 1.00 98.54 973 A 1 ATOM 7605 C CB . LEU A 0 973 . -14.510 12.999 32.663 1.00 98.54 973 A 1 ATOM 7606 O O . LEU A 0 973 . -14.345 11.457 35.438 1.00 98.54 973 A 1 ATOM 7607 C CG . LEU A 0 973 . -15.525 13.687 31.740 1.00 98.54 973 A 1 ATOM 7608 C CD1 . LEU A 0 973 . -15.138 13.427 30.286 1.00 98.54 973 A 1 ATOM 7609 C CD2 . LEU A 0 973 . -16.941 13.145 31.958 1.00 98.54 973 A 1 ATOM 7610 N N . GLY A 0 974 . -12.484 12.675 35.267 1.00 98.25 974 A 1 ATOM 7611 C CA . GLY A 0 974 . -11.677 11.811 36.134 1.00 98.25 974 A 1 ATOM 7612 C C . GLY A 0 974 . -11.732 12.138 37.628 1.00 98.25 974 A 1 ATOM 7613 O O . GLY A 0 974 . -11.163 11.402 38.427 1.00 98.25 974 A 1 ATOM 7614 N N . THR A 0 975 . -12.368 13.234 38.040 1.00 98.06 975 A 1 ATOM 7615 C CA . THR A 0 975 . -12.370 13.677 39.448 1.00 98.06 975 A 1 ATOM 7616 C C . THR A 0 975 . -13.777 13.816 40.016 1.00 98.06 975 A 1 ATOM 7617 C CB . THR A 0 975 . -11.576 14.981 39.630 1.00 98.06 975 A 1 ATOM 7618 O O . THR A 0 975 . -14.013 13.422 41.156 1.00 98.06 975 A 1 ATOM 7619 C CG2 . THR A 0 975 . -10.079 14.777 39.399 1.00 98.06 975 A 1 ATOM 7620 O OG1 . THR A 0 975 . -12.003 15.981 38.735 1.00 98.06 975 A 1 ATOM 7621 N N . ASP A 0 976 . -14.731 14.296 39.219 1.00 97.37 976 A 1 ATOM 7622 C CA . ASP A 0 976 . -16.146 14.371 39.581 1.00 97.37 976 A 1 ATOM 7623 C C . ASP A 0 976 . -16.867 13.079 39.160 1.00 97.37 976 A 1 ATOM 7624 C CB . ASP A 0 976 . -16.746 15.654 38.986 1.00 97.37 976 A 1 ATOM 7625 O O . ASP A 0 976 . -17.357 12.940 38.036 1.00 97.37 976 A 1 ATOM 7626 C CG . ASP A 0 976 . -18.197 15.910 39.408 1.00 97.37 976 A 1 ATOM 7627 O OD1 . ASP A 0 976 . -18.862 14.975 39.919 1.00 97.37 976 A 1 ATOM 7628 O OD2 . ASP A 0 976 . -18.658 17.047 39.153 1.00 97.37 976 A 1 ATOM 7629 N N . LEU A 0 977 . -16.910 12.103 40.074 1.00 93.17 977 A 1 ATOM 7630 C CA . LEU A 0 977 . -17.474 10.771 39.814 1.00 93.17 977 A 1 ATOM 7631 C C . LEU A 0 977 . -18.984 10.796 39.529 1.00 93.17 977 A 1 ATOM 7632 C CB . LEU A 0 977 . -17.186 9.832 41.000 1.00 93.17 977 A 1 ATOM 7633 O O . LEU A 0 977 . -19.477 9.956 38.772 1.00 93.17 977 A 1 ATOM 7634 C CG . LEU A 0 977 . -15.700 9.605 41.329 1.00 93.17 977 A 1 ATOM 7635 C CD1 . LEU A 0 977 . -15.588 8.580 42.461 1.00 93.17 977 A 1 ATOM 7636 C CD2 . LEU A 0 977 . -14.901 9.084 40.133 1.00 93.17 977 A 1 ATOM 7637 N N . GLU A 0 978 . -19.722 11.755 40.092 1.00 92.55 978 A 1 ATOM 7638 C CA . GLU A 0 978 . -21.149 11.915 39.797 1.00 92.55 978 A 1 ATOM 7639 C C . GLU A 0 978 . -21.348 12.500 38.396 1.00 92.55 978 A 1 ATOM 7640 C CB . GLU A 0 978 . -21.836 12.779 40.868 1.00 92.55 978 A 1 ATOM 7641 O O . GLU A 0 978 . -22.194 12.011 37.640 1.00 92.55 978 A 1 ATOM 7642 C CG . GLU A 0 978 . -22.097 12.014 42.177 1.00 92.55 978 A 1 ATOM 7643 C CD . GLU A 0 978 . -23.050 10.815 41.990 1.00 92.55 978 A 1 ATOM 7644 O OE1 . GLU A 0 978 . -22.679 9.676 42.355 1.00 92.55 978 A 1 ATOM 7645 O OE2 . GLU A 0 978 . -24.171 11.007 41.458 1.00 92.55 978 A 1 ATOM 7646 N N . TYR A 0 979 . -20.527 13.479 37.997 1.00 95.87 979 A 1 ATOM 7647 C CA . TYR A 0 979 . -20.515 13.972 36.621 1.00 95.87 979 A 1 ATOM 7648 C C . TYR A 0 979 . -20.123 12.873 35.627 1.00 95.87 979 A 1 ATOM 7649 C CB . TYR A 0 979 . -19.590 15.185 36.500 1.00 95.87 979 A 1 ATOM 7650 O O . TYR A 0 979 . -20.824 12.676 34.634 1.00 95.87 979 A 1 ATOM 7651 C CG . TYR A 0 979 . -19.585 15.815 35.123 1.00 95.87 979 A 1 ATOM 7652 C CD1 . TYR A 0 979 . -18.451 15.718 34.294 1.00 95.87 979 A 1 ATOM 7653 C CD2 . TYR A 0 979 . -20.732 16.495 34.675 1.00 95.87 979 A 1 ATOM 7654 C CE1 . TYR A 0 979 . -18.464 16.296 33.009 1.00 95.87 979 A 1 ATOM 7655 C CE2 . TYR A 0 979 . -20.749 17.074 33.393 1.00 95.87 979 A 1 ATOM 7656 O OH . TYR A 0 979 . -19.653 17.562 31.337 1.00 95.87 979 A 1 ATOM 7657 C CZ . TYR A 0 979 . -19.619 16.971 32.557 1.00 95.87 979 A 1 ATOM 7658 N N . LEU A 0 980 . -19.079 12.092 35.917 1.00 96.31 980 A 1 ATOM 7659 C CA . LEU A 0 980 . -18.683 10.942 35.102 1.00 96.31 980 A 1 ATOM 7660 C C . LEU A 0 980 . -19.840 9.957 34.926 1.00 96.31 980 A 1 ATOM 7661 C CB . LEU A 0 980 . -17.484 10.247 35.762 1.00 96.31 980 A 1 ATOM 7662 O O . LEU A 0 980 . -20.184 9.598 33.801 1.00 96.31 980 A 1 ATOM 7663 C CG . LEU A 0 980 . -17.008 8.976 35.032 1.00 96.31 980 A 1 ATOM 7664 C CD1 . LEU A 0 980 . -16.537 9.255 33.603 1.00 96.31 980 A 1 ATOM 7665 C CD2 . LEU A 0 980 . -15.881 8.313 35.816 1.00 96.31 980 A 1 ATOM 7666 N N . LYS A 0 981 . -20.478 9.542 36.025 1.00 92.87 981 A 1 ATOM 7667 C CA . LYS A 0 981 . -21.610 8.607 36.006 1.00 92.87 981 A 1 ATOM 7668 C C . LYS A 0 981 . -22.776 9.139 35.173 1.00 92.87 981 A 1 ATOM 7669 C CB . LYS A 0 981 . -22.017 8.352 37.459 1.00 92.87 981 A 1 ATOM 7670 O O . LYS A 0 981 . -23.376 8.386 34.403 1.00 92.87 981 A 1 ATOM 7671 C CG . LYS A 0 981 . -23.129 7.307 37.609 1.00 92.87 981 A 1 ATOM 7672 C CD . LYS A 0 981 . -23.375 7.119 39.107 1.00 92.87 981 A 1 ATOM 7673 C CE . LYS A 0 981 . -24.438 6.064 39.398 1.00 92.87 981 A 1 ATOM 7674 N NZ . LYS A 0 981 . -24.552 5.904 40.866 1.00 92.87 981 A 1 ATOM 7675 N N . LYS A 0 982 . -23.070 10.436 35.292 1.00 93.33 982 A 1 ATOM 7676 C CA . LYS A 0 982 . -24.105 11.134 34.522 1.00 93.33 982 A 1 ATOM 7677 C C . LYS A 0 982 . -23.793 11.137 33.020 1.00 93.33 982 A 1 ATOM 7678 C CB . LYS A 0 982 . -24.230 12.547 35.114 1.00 93.33 982 A 1 ATOM 7679 O O . LYS A 0 982 . -24.666 10.798 32.222 1.00 93.33 982 A 1 ATOM 7680 C CG . LYS A 0 982 . -25.300 13.397 34.435 1.00 93.33 982 A 1 ATOM 7681 C CD . LYS A 0 982 . -25.298 14.823 35.006 1.00 93.33 982 A 1 ATOM 7682 C CE . LYS A 0 982 . -26.381 15.584 34.258 1.00 93.33 982 A 1 ATOM 7683 N NZ . LYS A 0 982 . -26.529 17.016 34.617 1.00 93.33 982 A 1 ATOM 7684 N N . ILE A 0 983 . -22.560 11.468 32.633 1.00 96.45 983 A 1 ATOM 7685 C CA . ILE A 0 983 . -22.133 11.496 31.226 1.00 96.45 983 A 1 ATOM 7686 C C . ILE A 0 983 . -22.069 10.082 30.633 1.00 96.45 983 A 1 ATOM 7687 C CB . ILE A 0 983 . -20.800 12.263 31.088 1.00 96.45 983 A 1 ATOM 7688 O O . ILE A 0 983 . -22.563 9.865 29.531 1.00 96.45 983 A 1 ATOM 7689 C CG1 . ILE A 0 983 . -20.932 13.758 31.465 1.00 96.45 983 A 1 ATOM 7690 C CG2 . ILE A 0 983 . -20.236 12.157 29.666 1.00 96.45 983 A 1 ATOM 7691 C CD1 . ILE A 0 983 . -21.883 14.588 30.592 1.00 96.45 983 A 1 ATOM 7692 N N . ARG A 0 984 . -21.570 9.088 31.377 1.00 95.66 984 A 1 ATOM 7693 C CA . ARG A 0 984 . -21.621 7.670 30.973 1.00 95.66 984 A 1 ATOM 7694 C C . ARG A 0 984 . -23.058 7.203 30.740 1.00 95.66 984 A 1 ATOM 7695 C CB . ARG A 0 984 . -20.929 6.794 32.031 1.00 95.66 984 A 1 ATOM 7696 O O . ARG A 0 984 . -23.342 6.577 29.725 1.00 95.66 984 A 1 ATOM 7697 C CG . ARG A 0 984 . -19.403 6.975 32.020 1.00 95.66 984 A 1 ATOM 7698 C CD . ARG A 0 984 . -18.694 6.149 33.094 1.00 95.66 984 A 1 ATOM 7699 N NE . ARG A 0 984 . -18.826 4.706 32.843 1.00 95.66 984 A 1 ATOM 7700 N NH1 . ARG A 0 984 . -17.285 4.455 31.131 1.00 95.66 984 A 1 ATOM 7701 N NH2 . ARG A 0 984 . -18.441 2.711 31.898 1.00 95.66 984 A 1 ATOM 7702 C CZ . ARG A 0 984 . -18.182 3.980 31.949 1.00 95.66 984 A 1 ATOM 7703 N N . GLY A 0 985 . -23.984 7.561 31.634 1.00 93.80 985 A 1 ATOM 7704 C CA . GLY A 0 985 . -25.414 7.290 31.462 1.00 93.80 985 A 1 ATOM 7705 C C . GLY A 0 985 . -26.002 7.955 30.212 1.00 93.80 985 A 1 ATOM 7706 O O . GLY A 0 985 . -26.744 7.307 29.471 1.00 93.80 985 A 1 ATOM 7707 N N . LYS A 0 986 . -25.624 9.214 29.942 1.00 95.07 986 A 1 ATOM 7708 C CA . LYS A 0 986 . -26.019 9.958 28.735 1.00 95.07 986 A 1 ATOM 7709 C C . LYS A 0 986 . -25.549 9.244 27.465 1.00 95.07 986 A 1 ATOM 7710 C CB . LYS A 0 986 . -25.495 11.407 28.809 1.00 95.07 986 A 1 ATOM 7711 O O . LYS A 0 986 . -26.388 8.899 26.640 1.00 95.07 986 A 1 ATOM 7712 C CG . LYS A 0 986 . -26.099 12.301 27.715 1.00 95.07 986 A 1 ATOM 7713 C CD . LYS A 0 986 . -25.443 13.692 27.664 1.00 95.07 986 A 1 ATOM 7714 C CE . LYS A 0 986 . -26.123 14.548 26.595 1.00 95.07 986 A 1 ATOM 7715 N NZ . LYS A 0 986 . -25.617 15.941 26.567 1.00 95.07 986 A 1 ATOM 7716 N N . VAL A 0 987 . -24.255 8.931 27.355 1.00 97.07 987 A 1 ATOM 7717 C CA . VAL A 0 987 . -23.667 8.216 26.204 1.00 97.07 987 A 1 ATOM 7718 C C . VAL A 0 987 . -24.314 6.837 26.030 1.00 97.07 987 A 1 ATOM 7719 C CB . VAL A 0 987 . -22.136 8.093 26.376 1.00 97.07 987 A 1 ATOM 7720 O O . VAL A 0 987 . -24.713 6.473 24.925 1.00 97.07 987 A 1 ATOM 7721 C CG1 . VAL A 0 987 . -21.450 7.271 25.276 1.00 97.07 987 A 1 ATOM 7722 C CG2 . VAL A 0 987 . -21.467 9.474 26.358 1.00 97.07 987 A 1 ATOM 7723 N N . TRP A 0 988 . -24.496 6.083 27.119 1.00 96.28 988 A 1 ATOM 7724 C CA . TRP A 0 988 . -25.117 4.757 27.076 1.00 96.28 988 A 1 ATOM 7725 C C . TRP A 0 988 . -26.575 4.786 26.592 1.00 96.28 988 A 1 ATOM 7726 C CB . TRP A 0 988 . -25.022 4.110 28.461 1.00 96.28 988 A 1 ATOM 7727 O O . TRP A 0 988 . -26.999 3.858 25.899 1.00 96.28 988 A 1 ATOM 7728 C CG . TRP A 0 988 . -25.510 2.696 28.514 1.00 96.28 988 A 1 ATOM 7729 C CD1 . TRP A 0 988 . -26.794 2.317 28.658 1.00 96.28 988 A 1 ATOM 7730 C CD2 . TRP A 0 988 . -24.765 1.460 28.327 1.00 96.28 988 A 1 ATOM 7731 C CE2 . TRP A 0 988 . -25.668 0.360 28.432 1.00 96.28 988 A 1 ATOM 7732 C CE3 . TRP A 0 988 . -23.418 1.154 28.061 1.00 96.28 988 A 1 ATOM 7733 N NE1 . TRP A 0 988 . -26.897 0.941 28.639 1.00 96.28 988 A 1 ATOM 7734 C CH2 . TRP A 0 988 . -23.910 -1.232 27.956 1.00 96.28 988 A 1 ATOM 7735 C CZ2 . TRP A 0 988 . -25.251 -0.968 28.281 1.00 96.28 988 A 1 ATOM 7736 C CZ3 . TRP A 0 988 . -23.000 -0.169 27.842 1.00 96.28 988 A 1 ATOM 7737 N N . LYS A 0 989 . -27.340 5.832 26.939 1.00 95.02 989 A 1 ATOM 7738 C CA . LYS A 0 989 . -28.699 6.066 26.423 1.00 95.02 989 A 1 ATOM 7739 C C . LYS A 0 989 . -28.658 6.497 24.956 1.00 95.02 989 A 1 ATOM 7740 C CB . LYS A 0 989 . -29.405 7.132 27.286 1.00 95.02 989 A 1 ATOM 7741 O O . LYS A 0 989 . -29.319 5.894 24.111 1.00 95.02 989 A 1 ATOM 7742 C CG . LYS A 0 989 . -30.887 7.304 26.912 1.00 95.02 989 A 1 ATOM 7743 C CD . LYS A 0 989 . -31.571 8.364 27.790 1.00 95.02 989 A 1 ATOM 7744 C CE . LYS A 0 989 . -33.003 8.611 27.292 1.00 95.02 989 A 1 ATOM 7745 N NZ . LYS A 0 989 . -33.712 9.652 28.084 1.00 95.02 989 A 1 ATOM 7746 N N . GLN A 0 990 . -27.872 7.532 24.671 1.00 95.65 990 A 1 ATOM 7747 C CA . GLN A 0 990 . -27.861 8.216 23.385 1.00 95.65 990 A 1 ATOM 7748 C C . GLN A 0 990 . -27.303 7.354 22.260 1.00 95.65 990 A 1 ATOM 7749 C CB . GLN A 0 990 . -27.128 9.557 23.490 1.00 95.65 990 A 1 ATOM 7750 O O . GLN A 0 990 . -27.817 7.454 21.159 1.00 95.65 990 A 1 ATOM 7751 C CG . GLN A 0 990 . -27.984 10.606 24.221 1.00 95.65 990 A 1 ATOM 7752 C CD . GLN A 0 990 . -27.304 11.968 24.315 1.00 95.65 990 A 1 ATOM 7753 N NE2 . GLN A 0 990 . -28.008 13.006 24.703 1.00 95.65 990 A 1 ATOM 7754 O OE1 . GLN A 0 990 . -26.120 12.133 24.111 1.00 95.65 990 A 1 ATOM 7755 N N . ARG A 0 991 . -26.379 6.416 22.515 1.00 96.33 991 A 1 ATOM 7756 C CA . ARG A 0 991 . -25.909 5.490 21.463 1.00 96.33 991 A 1 ATOM 7757 C C . ARG A 0 991 . -27.038 4.658 20.830 1.00 96.33 991 A 1 ATOM 7758 C CB . ARG A 0 991 . -24.776 4.586 21.991 1.00 96.33 991 A 1 ATOM 7759 O O . ARG A 0 991 . -26.858 4.131 19.741 1.00 96.33 991 A 1 ATOM 7760 C CG . ARG A 0 991 . -25.307 3.504 22.939 1.00 96.33 991 A 1 ATOM 7761 C CD . ARG A 0 991 . -24.236 2.560 23.484 1.00 96.33 991 A 1 ATOM 7762 N NE . ARG A 0 991 . -24.857 1.630 24.446 1.00 96.33 991 A 1 ATOM 7763 N NH1 . ARG A 0 991 . -23.917 -0.400 23.799 1.00 96.33 991 A 1 ATOM 7764 N NH2 . ARG A 0 991 . -25.346 -0.373 25.395 1.00 96.33 991 A 1 ATOM 7765 C CZ . ARG A 0 991 . -24.692 0.321 24.533 1.00 96.33 991 A 1 ATOM 7766 N N . ILE A 0 992 . -28.165 4.484 21.534 1.00 95.50 992 A 1 ATOM 7767 C CA . ILE A 0 992 . -29.346 3.761 21.038 1.00 95.50 992 A 1 ATOM 7768 C C . ILE A 0 992 . -30.415 4.723 20.517 1.00 95.50 992 A 1 ATOM 7769 C CB . ILE A 0 992 . -29.933 2.842 22.137 1.00 95.50 992 A 1 ATOM 7770 O O . ILE A 0 992 . -31.078 4.409 19.535 1.00 95.50 992 A 1 ATOM 7771 C CG1 . ILE A 0 992 . -28.900 1.877 22.761 1.00 95.50 992 A 1 ATOM 7772 C CG2 . ILE A 0 992 . -31.134 2.036 21.606 1.00 95.50 992 A 1 ATOM 7773 C CD1 . ILE A 0 992 . -28.178 0.954 21.766 1.00 95.50 992 A 1 ATOM 7774 N N . SER A 0 993 . -30.628 5.854 21.197 1.00 94.67 993 A 1 ATOM 7775 C CA . SER A 0 993 . -31.703 6.789 20.844 1.00 94.67 993 A 1 ATOM 7776 C C . SER A 0 993 . -31.317 7.822 19.785 1.00 94.67 993 A 1 ATOM 7777 C CB . SER A 0 993 . -32.236 7.488 22.098 1.00 94.67 993 A 1 ATOM 7778 O O . SER A 0 993 . -32.208 8.448 19.225 1.00 94.67 993 A 1 ATOM 7779 O OG . SER A 0 993 . -31.268 8.338 22.687 1.00 94.67 993 A 1 ATOM 7780 N N . SER A 0 994 . -30.023 8.051 19.552 1.00 96.99 994 A 1 ATOM 7781 C CA . SER A 0 994 . -29.525 8.957 18.515 1.00 96.99 994 A 1 ATOM 7782 C C . SER A 0 994 . -29.396 8.231 17.165 1.00 96.99 994 A 1 ATOM 7783 C CB . SER A 0 994 . -28.201 9.610 18.953 1.00 96.99 994 A 1 ATOM 7784 O O . SER A 0 994 . -29.383 6.995 17.120 1.00 96.99 994 A 1 ATOM 7785 O OG . SER A 0 994 . -27.067 8.868 18.540 1.00 96.99 994 A 1 ATOM 7786 N N . PRO A 0 995 . -29.263 8.968 16.048 1.00 97.11 995 A 1 ATOM 7787 C CA . PRO A 0 995 . -29.121 8.359 14.728 1.00 97.11 995 A 1 ATOM 7788 C C . PRO A 0 995 . -27.734 7.739 14.476 1.00 97.11 995 A 1 ATOM 7789 C CB . PRO A 0 995 . -29.470 9.474 13.738 1.00 97.11 995 A 1 ATOM 7790 O O . PRO A 0 995 . -27.555 7.075 13.459 1.00 97.11 995 A 1 ATOM 7791 C CG . PRO A 0 995 . -29.095 10.758 14.472 1.00 97.11 995 A 1 ATOM 7792 C CD . PRO A 0 995 . -29.335 10.423 15.941 1.00 97.11 995 A 1 ATOM 7793 N N . LEU A 0 996 . -26.764 7.894 15.390 1.00 98.22 996 A 1 ATOM 7794 C CA . LEU A 0 996 . -25.352 7.538 15.172 1.00 98.22 996 A 1 ATOM 7795 C C . LEU A 0 996 . -25.120 6.068 14.771 1.00 98.22 996 A 1 ATOM 7796 C CB . LEU A 0 996 . -24.567 7.893 16.452 1.00 98.22 996 A 1 ATOM 7797 O O . LEU A 0 996 . -24.214 5.779 13.995 1.00 98.22 996 A 1 ATOM 7798 C CG . LEU A 0 996 . -23.045 7.678 16.343 1.00 98.22 996 A 1 ATOM 7799 C CD1 . LEU A 0 996 . -22.401 8.581 15.291 1.00 98.22 996 A 1 ATOM 7800 C CD2 . LEU A 0 996 . -22.374 7.968 17.682 1.00 98.22 996 A 1 ATOM 7801 N N . PHE A 0 997 . -25.933 5.142 15.287 1.00 98.47 997 A 1 ATOM 7802 C CA . PHE A 0 997 . -25.880 3.709 14.951 1.00 98.47 997 A 1 ATOM 7803 C C . PHE A 0 997 . -27.159 3.218 14.252 1.00 98.47 997 A 1 ATOM 7804 C CB . PHE A 0 997 . -25.558 2.890 16.208 1.00 98.47 997 A 1 ATOM 7805 O O . PHE A 0 997 . -27.395 2.012 14.151 1.00 98.47 997 A 1 ATOM 7806 C CG . PHE A 0 997 . -24.193 3.165 16.802 1.00 98.47 997 A 1 ATOM 7807 C CD1 . PHE A 0 997 . -23.061 2.490 16.308 1.00 98.47 997 A 1 ATOM 7808 C CD2 . PHE A 0 997 . -24.055 4.083 17.860 1.00 98.47 997 A 1 ATOM 7809 C CE1 . PHE A 0 997 . -21.801 2.722 16.886 1.00 98.47 997 A 1 ATOM 7810 C CE2 . PHE A 0 997 . -22.794 4.317 18.433 1.00 98.47 997 A 1 ATOM 7811 C CZ . PHE A 0 997 . -21.668 3.638 17.943 1.00 98.47 997 A 1 ATOM 7812 N N . ASN A 0 998 . -28.013 4.135 13.787 1.00 98.32 998 A 1 ATOM 7813 C CA . ASN A 0 998 . -29.228 3.797 13.055 1.00 98.32 998 A 1 ATOM 7814 C C . ASN A 0 998 . -28.918 3.687 11.556 1.00 98.32 998 A 1 ATOM 7815 C CB . ASN A 0 998 . -30.339 4.803 13.393 1.00 98.32 998 A 1 ATOM 7816 O O . ASN A 0 998 . -29.173 4.606 10.779 1.00 98.32 998 A 1 ATOM 7817 C CG . ASN A 0 998 . -31.691 4.376 12.841 1.00 98.32 998 A 1 ATOM 7818 N ND2 . ASN A 0 998 . -32.746 5.028 13.265 1.00 98.32 998 A 1 ATOM 7819 O OD1 . ASN A 0 998 . -31.829 3.466 12.033 1.00 98.32 998 A 1 ATOM 7820 N N . THR A 0 999 . -28.366 2.544 11.149 1.00 98.18 999 A 1 ATOM 7821 C CA . THR A 0 999 . -27.965 2.262 9.759 1.00 98.18 999 A 1 ATOM 7822 C C . THR A 0 999 . -29.119 2.375 8.761 1.00 98.18 999 A 1 ATOM 7823 C CB . THR A 0 999 . -27.336 0.865 9.657 1.00 98.18 999 A 1 ATOM 7824 O O . THR A 0 999 . -28.911 2.825 7.635 1.00 98.18 999 A 1 ATOM 7825 C CG2 . THR A 0 999 . -25.929 0.825 10.246 1.00 98.18 999 A 1 ATOM 7826 O OG1 . THR A 0 999 . -28.084 -0.075 10.395 1.00 98.18 999 A 1 ATOM 7827 N N . LYS A 0 1000 . -30.354 2.062 9.172 1.00 98.24 1000 A 1 ATOM 7828 C CA . LYS A 0 1000 . -31.535 2.205 8.309 1.00 98.24 1000 A 1 ATOM 7829 C C . LYS A 0 1000 . -31.861 3.672 8.037 1.00 98.24 1000 A 1 ATOM 7830 C CB . LYS A 0 1000 . -32.723 1.451 8.919 1.00 98.24 1000 A 1 ATOM 7831 O O . LYS A 0 1000 . -32.045 4.051 6.885 1.00 98.24 1000 A 1 ATOM 7832 C CG . LYS A 0 1000 . -33.937 1.517 7.981 1.00 98.24 1000 A 1 ATOM 7833 C CD . LYS A 0 1000 . -35.094 0.648 8.479 1.00 98.24 1000 A 1 ATOM 7834 C CE . LYS A 0 1000 . -36.237 0.766 7.465 1.00 98.24 1000 A 1 ATOM 7835 N NZ . LYS A 0 1000 . -37.372 -0.127 7.793 1.00 98.24 1000 A 1 ATOM 7836 N N . GLN A 0 1001 . -31.909 4.498 9.083 1.00 98.08 1001 A 1 ATOM 7837 C CA . GLN A 0 1001 . -32.118 5.937 8.917 1.00 98.08 1001 A 1 ATOM 7838 C C . GLN A 0 1001 . -30.965 6.568 8.134 1.00 98.08 1001 A 1 ATOM 7839 C CB . GLN A 0 1001 . -32.291 6.596 10.287 1.00 98.08 1001 A 1 ATOM 7840 O O . GLN A 0 1001 . -31.213 7.343 7.221 1.00 98.08 1001 A 1 ATOM 7841 C CG . GLN A 0 1001 . -32.577 8.101 10.184 1.00 98.08 1001 A 1 ATOM 7842 C CD . GLN A 0 1001 . -32.762 8.759 11.546 1.00 98.08 1001 A 1 ATOM 7843 N NE2 . GLN A 0 1001 . -32.934 10.062 11.569 1.00 98.08 1001 A 1 ATOM 7844 O OE1 . GLN A 0 1001 . -32.752 8.125 12.594 1.00 98.08 1001 A 1 ATOM 7845 N N . TYR A 0 1002 . -29.720 6.189 8.431 1.00 98.56 1002 A 1 ATOM 7846 C CA . TYR A 0 1002 . -28.554 6.645 7.677 1.00 98.56 1002 A 1 ATOM 7847 C C . TYR A 0 1002 . -28.697 6.357 6.177 1.00 98.56 1002 A 1 ATOM 7848 C CB . TYR A 0 1002 . -27.303 5.968 8.245 1.00 98.56 1002 A 1 ATOM 7849 O O . TYR A 0 1002 . -28.453 7.238 5.360 1.00 98.56 1002 A 1 ATOM 7850 C CG . TYR A 0 1002 . -26.028 6.436 7.583 1.00 98.56 1002 A 1 ATOM 7851 C CD1 . TYR A 0 1002 . -25.642 5.899 6.339 1.00 98.56 1002 A 1 ATOM 7852 C CD2 . TYR A 0 1002 . -25.250 7.436 8.195 1.00 98.56 1002 A 1 ATOM 7853 C CE1 . TYR A 0 1002 . -24.495 6.387 5.695 1.00 98.56 1002 A 1 ATOM 7854 C CE2 . TYR A 0 1002 . -24.077 7.894 7.573 1.00 98.56 1002 A 1 ATOM 7855 O OH . TYR A 0 1002 . -22.580 7.806 5.710 1.00 98.56 1002 A 1 ATOM 7856 C CZ . TYR A 0 1002 . -23.707 7.373 6.317 1.00 98.56 1002 A 1 ATOM 7857 N N . THR A 0 1003 . -29.134 5.145 5.817 1.00 98.72 1003 A 1 ATOM 7858 C CA . THR A 0 1003 . -29.329 4.749 4.415 1.00 98.72 1003 A 1 ATOM 7859 C C . THR A 0 1003 . -30.410 5.594 3.743 1.00 98.72 1003 A 1 ATOM 7860 C CB . THR A 0 1003 . -29.663 3.256 4.291 1.00 98.72 1003 A 1 ATOM 7861 O O . THR A 0 1003 . -30.193 6.084 2.643 1.00 98.72 1003 A 1 ATOM 7862 C CG2 . THR A 0 1003 . -29.671 2.803 2.835 1.00 98.72 1003 A 1 ATOM 7863 O OG1 . THR A 0 1003 . -28.685 2.486 4.959 1.00 98.72 1003 A 1 ATOM 7864 N N . MET A 0 1004 . -31.526 5.860 4.427 1.00 98.47 1004 A 1 ATOM 7865 C CA . MET A 0 1004 . -32.584 6.743 3.917 1.00 98.47 1004 A 1 ATOM 7866 C C . MET A 0 1004 . -32.088 8.183 3.677 1.00 98.47 1004 A 1 ATOM 7867 C CB . MET A 0 1004 . -33.738 6.726 4.925 1.00 98.47 1004 A 1 ATOM 7868 O O . MET A 0 1004 . -32.440 8.808 2.677 1.00 98.47 1004 A 1 ATOM 7869 C CG . MET A 0 1004 . -34.965 7.511 4.451 1.00 98.47 1004 A 1 ATOM 7870 S SD . MET A 0 1004 . -36.204 7.767 5.751 1.00 98.47 1004 A 1 ATOM 7871 C CE . MET A 0 1004 . -35.349 9.031 6.742 1.00 98.47 1004 A 1 ATOM 7872 N N . GLU A 0 1005 . -31.251 8.721 4.566 1.00 98.06 1005 A 1 ATOM 7873 C CA . GLU A 0 1005 . -30.667 10.056 4.374 1.00 98.06 1005 A 1 ATOM 7874 C C . GLU A 0 1005 . -29.622 10.074 3.249 1.00 98.06 1005 A 1 ATOM 7875 C CB . GLU A 0 1005 . -30.047 10.569 5.682 1.00 98.06 1005 A 1 ATOM 7876 O O . GLU A 0 1005 . -29.548 11.032 2.479 1.00 98.06 1005 A 1 ATOM 7877 C CG . GLU A 0 1005 . -31.048 10.757 6.834 1.00 98.06 1005 A 1 ATOM 7878 C CD . GLU A 0 1005 . -32.237 11.679 6.521 1.00 98.06 1005 A 1 ATOM 7879 O OE1 . GLU A 0 1005 . -33.234 11.564 7.269 1.00 98.06 1005 A 1 ATOM 7880 O OE2 . GLU A 0 1005 . -32.148 12.504 5.581 1.00 98.06 1005 A 1 ATOM 7881 N N . LEU A 0 1006 . -28.856 8.991 3.102 1.00 98.51 1006 A 1 ATOM 7882 C CA . LEU A 0 1006 . -27.915 8.817 1.999 1.00 98.51 1006 A 1 ATOM 7883 C C . LEU A 0 1006 . -28.648 8.745 0.650 1.00 98.51 1006 A 1 ATOM 7884 C CB . LEU A 0 1006 . -27.082 7.554 2.275 1.00 98.51 1006 A 1 ATOM 7885 O O . LEU A 0 1006 . -28.233 9.371 -0.321 1.00 98.51 1006 A 1 ATOM 7886 C CG . LEU A 0 1006 . -25.950 7.322 1.266 1.00 98.51 1006 A 1 ATOM 7887 C CD1 . LEU A 0 1006 . -24.895 8.427 1.331 1.00 98.51 1006 A 1 ATOM 7888 C CD2 . LEU A 0 1006 . -25.273 5.985 1.567 1.00 98.51 1006 A 1 ATOM 7889 N N . GLU A 0 1007 . -29.779 8.044 0.600 1.00 98.63 1007 A 1 ATOM 7890 C CA . GLU A 0 1007 . -30.677 8.004 -0.556 1.00 98.63 1007 A 1 ATOM 7891 C C . GLU A 0 1007 . -31.216 9.386 -0.914 1.00 98.63 1007 A 1 ATOM 7892 C CB . GLU A 0 1007 . -31.852 7.078 -0.241 1.00 98.63 1007 A 1 ATOM 7893 O O . GLU A 0 1007 . -31.197 9.774 -2.083 1.00 98.63 1007 A 1 ATOM 7894 C CG . GLU A 0 1007 . -31.423 5.619 -0.347 1.00 98.63 1007 A 1 ATOM 7895 C CD . GLU A 0 1007 . -32.549 4.646 -0.007 1.00 98.63 1007 A 1 ATOM 7896 O OE1 . GLU A 0 1007 . -32.332 3.467 -0.350 1.00 98.63 1007 A 1 ATOM 7897 O OE2 . GLU A 0 1007 . -33.599 5.035 0.554 1.00 98.63 1007 A 1 ATOM 7898 N N . ARG A 0 1008 . -31.650 10.166 0.083 1.00 98.19 1008 A 1 ATOM 7899 C CA . ARG A 0 1008 . -32.086 11.551 -0.129 1.00 98.19 1008 A 1 ATOM 7900 C C . ARG A 0 1008 . -30.964 12.400 -0.729 1.00 98.19 1008 A 1 ATOM 7901 C CB . ARG A 0 1008 . -32.592 12.120 1.202 1.00 98.19 1008 A 1 ATOM 7902 O O . ARG A 0 1008 . -31.213 13.159 -1.665 1.00 98.19 1008 A 1 ATOM 7903 C CG . ARG A 0 1008 . -33.212 13.508 1.022 1.00 98.19 1008 A 1 ATOM 7904 C CD . ARG A 0 1008 . -33.697 14.044 2.370 1.00 98.19 1008 A 1 ATOM 7905 N NE . ARG A 0 1008 . -34.308 15.379 2.207 1.00 98.19 1008 A 1 ATOM 7906 N NH1 . ARG A 0 1008 . -36.285 14.980 3.310 1.00 98.19 1008 A 1 ATOM 7907 N NH2 . ARG A 0 1008 . -35.905 16.990 2.431 1.00 98.19 1008 A 1 ATOM 7908 C CZ . ARG A 0 1008 . -35.492 15.771 2.645 1.00 98.19 1008 A 1 ATOM 7909 N N . LEU A 0 1009 . -29.737 12.246 -0.233 1.00 98.40 1009 A 1 ATOM 7910 C CA . LEU A 0 1009 . -28.564 12.941 -0.761 1.00 98.40 1009 A 1 ATOM 7911 C C . LEU A 0 1009 . -28.251 12.518 -2.208 1.00 98.40 1009 A 1 ATOM 7912 C CB . LEU A 0 1009 . -27.388 12.682 0.196 1.00 98.40 1009 A 1 ATOM 7913 O O . LEU A 0 1009 . -27.967 13.364 -3.054 1.00 98.40 1009 A 1 ATOM 7914 C CG . LEU A 0 1009 . -26.116 13.475 -0.141 1.00 98.40 1009 A 1 ATOM 7915 C CD1 . LEU A 0 1009 . -26.348 14.986 -0.044 1.00 98.40 1009 A 1 ATOM 7916 C CD2 . LEU A 0 1009 . -25.001 13.075 0.826 1.00 98.40 1009 A 1 ATOM 7917 N N . TYR A 0 1010 . -28.364 11.228 -2.528 1.00 98.65 1010 A 1 ATOM 7918 C CA . TYR A 0 1010 . -28.208 10.725 -3.894 1.00 98.65 1010 A 1 ATOM 7919 C C . TYR A 0 1010 . -29.269 11.254 -4.854 1.00 98.65 1010 A 1 ATOM 7920 C CB . TYR A 0 1010 . -28.234 9.193 -3.883 1.00 98.65 1010 A 1 ATOM 7921 O O . TYR A 0 1010 . -28.937 11.602 -5.987 1.00 98.65 1010 A 1 ATOM 7922 C CG . TYR A 0 1010 . -27.031 8.492 -3.284 1.00 98.65 1010 A 1 ATOM 7923 C CD1 . TYR A 0 1010 . -25.769 9.121 -3.200 1.00 98.65 1010 A 1 ATOM 7924 C CD2 . TYR A 0 1010 . -27.178 7.166 -2.835 1.00 98.65 1010 A 1 ATOM 7925 C CE1 . TYR A 0 1010 . -24.675 8.439 -2.646 1.00 98.65 1010 A 1 ATOM 7926 C CE2 . TYR A 0 1010 . -26.082 6.479 -2.285 1.00 98.65 1010 A 1 ATOM 7927 O OH . TYR A 0 1010 . -23.776 6.487 -1.599 1.00 98.65 1010 A 1 ATOM 7928 C CZ . TYR A 0 1010 . -24.832 7.121 -2.174 1.00 98.65 1010 A 1 ATOM 7929 N N . LEU A 0 1011 . -30.523 11.372 -4.414 1.00 98.19 1011 A 1 ATOM 7930 C CA . LEU A 0 1011 . -31.572 11.997 -5.220 1.00 98.19 1011 A 1 ATOM 7931 C C . LEU A 0 1011 . -31.251 13.465 -5.498 1.00 98.19 1011 A 1 ATOM 7932 C CB . LEU A 0 1011 . -32.940 11.845 -4.539 1.00 98.19 1011 A 1 ATOM 7933 O O . LEU A 0 1011 . -31.364 13.883 -6.642 1.00 98.19 1011 A 1 ATOM 7934 C CG . LEU A 0 1011 . -33.455 10.397 -4.515 1.00 98.19 1011 A 1 ATOM 7935 C CD1 . LEU A 0 1011 . -34.698 10.305 -3.629 1.00 98.19 1011 A 1 ATOM 7936 C CD2 . LEU A 0 1011 . -33.809 9.864 -5.906 1.00 98.19 1011 A 1 ATOM 7937 N N . GLN A 0 1012 . -30.752 14.220 -4.514 1.00 97.99 1012 A 1 ATOM 7938 C CA . GLN A 0 1012 . -30.308 15.603 -4.737 1.00 97.99 1012 A 1 ATOM 7939 C C . GLN A 0 1012 . -29.172 15.688 -5.766 1.00 97.99 1012 A 1 ATOM 7940 C CB . GLN A 0 1012 . -29.842 16.230 -3.418 1.00 97.99 1012 A 1 ATOM 7941 O O . GLN A 0 1012 . -29.223 16.517 -6.676 1.00 97.99 1012 A 1 ATOM 7942 C CG . GLN A 0 1012 . -30.995 16.492 -2.444 1.00 97.99 1012 A 1 ATOM 7943 C CD . GLN A 0 1012 . -30.504 17.005 -1.095 1.00 97.99 1012 A 1 ATOM 7944 N NE2 . GLN A 0 1012 . -31.357 17.641 -0.322 1.00 97.99 1012 A 1 ATOM 7945 O OE1 . GLN A 0 1012 . -29.359 16.876 -0.700 1.00 97.99 1012 A 1 ATOM 7946 N N . MET A 0 1013 . -28.158 14.820 -5.652 1.00 98.49 1013 A 1 ATOM 7947 C CA . MET A 0 1013 . -27.068 14.732 -6.633 1.00 98.49 1013 A 1 ATOM 7948 C C . MET A 0 1013 . -27.603 14.433 -8.038 1.00 98.49 1013 A 1 ATOM 7949 C CB . MET A 0 1013 . -26.070 13.635 -6.236 1.00 98.49 1013 A 1 ATOM 7950 O O . MET A 0 1013 . -27.216 15.091 -9.005 1.00 98.49 1013 A 1 ATOM 7951 C CG . MET A 0 1013 . -25.245 13.954 -4.990 1.00 98.49 1013 A 1 ATOM 7952 S SD . MET A 0 1013 . -24.173 12.565 -4.530 1.00 98.49 1013 A 1 ATOM 7953 C CE . MET A 0 1013 . -23.330 13.298 -3.113 1.00 98.49 1013 A 1 ATOM 7954 N N . TRP A 0 1014 . -28.508 13.458 -8.147 1.00 98.45 1014 A 1 ATOM 7955 C CA . TRP A 0 1014 . -29.085 13.045 -9.418 1.00 98.45 1014 A 1 ATOM 7956 C C . TRP A 0 1014 . -29.993 14.113 -10.030 1.00 98.45 1014 A 1 ATOM 7957 C CB . TRP A 0 1014 . -29.843 11.729 -9.248 1.00 98.45 1014 A 1 ATOM 7958 O O . TRP A 0 1014 . -29.858 14.400 -11.213 1.00 98.45 1014 A 1 ATOM 7959 C CG . TRP A 0 1014 . -30.476 11.285 -10.524 1.00 98.45 1014 A 1 ATOM 7960 C CD1 . TRP A 0 1014 . -31.798 11.317 -10.799 1.00 98.45 1014 A 1 ATOM 7961 C CD2 . TRP A 0 1014 . -29.813 10.867 -11.755 1.00 98.45 1014 A 1 ATOM 7962 C CE2 . TRP A 0 1014 . -30.813 10.652 -12.746 1.00 98.45 1014 A 1 ATOM 7963 C CE3 . TRP A 0 1014 . -28.468 10.673 -12.140 1.00 98.45 1014 A 1 ATOM 7964 N NE1 . TRP A 0 1014 . -32.002 10.939 -12.110 1.00 98.45 1014 A 1 ATOM 7965 C CH2 . TRP A 0 1014 . -29.153 10.060 -14.402 1.00 98.45 1014 A 1 ATOM 7966 C CZ2 . TRP A 0 1014 . -30.497 10.244 -14.046 1.00 98.45 1014 A 1 ATOM 7967 C CZ3 . TRP A 0 1014 . -28.140 10.279 -13.452 1.00 98.45 1014 A 1 ATOM 7968 N N . GLU A 0 1015 . -30.877 14.737 -9.252 1.00 97.86 1015 A 1 ATOM 7969 C CA . GLU A 0 1015 . -31.755 15.821 -9.711 1.00 97.86 1015 A 1 ATOM 7970 C C . GLU A 0 1015 . -30.943 16.992 -10.271 1.00 97.86 1015 A 1 ATOM 7971 C CB . GLU A 0 1015 . -32.624 16.317 -8.543 1.00 97.86 1015 A 1 ATOM 7972 O O . GLU A 0 1015 . -31.252 17.513 -11.345 1.00 97.86 1015 A 1 ATOM 7973 C CG . GLU A 0 1015 . -33.786 15.366 -8.218 1.00 97.86 1015 A 1 ATOM 7974 C CD . GLU A 0 1015 . -34.558 15.768 -6.947 1.00 97.86 1015 A 1 ATOM 7975 O OE1 . GLU A 0 1015 . -35.417 14.959 -6.526 1.00 97.86 1015 A 1 ATOM 7976 O OE2 . GLU A 0 1015 . -34.326 16.882 -6.419 1.00 97.86 1015 A 1 ATOM 7977 N N . HIS A 0 1016 . -29.860 17.366 -9.586 1.00 98.05 1016 A 1 ATOM 7978 C CA . HIS A 0 1016 . -28.959 18.422 -10.040 1.00 98.05 1016 A 1 ATOM 7979 C C . HIS A 0 1016 . -28.264 18.061 -11.357 1.00 98.05 1016 A 1 ATOM 7980 C CB . HIS A 0 1016 . -27.950 18.700 -8.928 1.00 98.05 1016 A 1 ATOM 7981 O O . HIS A 0 1016 . -28.233 18.873 -12.283 1.00 98.05 1016 A 1 ATOM 7982 C CG . HIS A 0 1016 . -27.083 19.897 -9.200 1.00 98.05 1016 A 1 ATOM 7983 C CD2 . HIS A 0 1016 . -25.750 19.867 -9.477 1.00 98.05 1016 A 1 ATOM 7984 N ND1 . HIS A 0 1016 . -27.512 21.225 -9.154 1.00 98.05 1016 A 1 ATOM 7985 C CE1 . HIS A 0 1016 . -26.416 21.969 -9.366 1.00 98.05 1016 A 1 ATOM 7986 N NE2 . HIS A 0 1016 . -25.350 21.179 -9.577 1.00 98.05 1016 A 1 ATOM 7987 N N . TYR A 0 1017 . -27.760 16.831 -11.473 1.00 98.31 1017 A 1 ATOM 7988 C CA . TYR A 0 1017 . -27.144 16.335 -12.704 1.00 98.31 1017 A 1 ATOM 7989 C C . TYR A 0 1017 . -28.146 16.219 -13.864 1.00 98.31 1017 A 1 ATOM 7990 C CB . TYR A 0 1017 . -26.503 14.974 -12.422 1.00 98.31 1017 A 1 ATOM 7991 O O . TYR A 0 1017 . -27.858 16.653 -14.981 1.00 98.31 1017 A 1 ATOM 7992 C CG . TYR A 0 1017 . -25.934 14.327 -13.667 1.00 98.31 1017 A 1 ATOM 7993 C CD1 . TYR A 0 1017 . -26.710 13.413 -14.408 1.00 98.31 1017 A 1 ATOM 7994 C CD2 . TYR A 0 1017 . -24.656 14.699 -14.123 1.00 98.31 1017 A 1 ATOM 7995 C CE1 . TYR A 0 1017 . -26.224 12.906 -15.627 1.00 98.31 1017 A 1 ATOM 7996 C CE2 . TYR A 0 1017 . -24.156 14.173 -15.327 1.00 98.31 1017 A 1 ATOM 7997 O OH . TYR A 0 1017 . -24.459 12.809 -17.263 1.00 98.31 1017 A 1 ATOM 7998 C CZ . TYR A 0 1017 . -24.950 13.293 -16.091 1.00 98.31 1017 A 1 ATOM 7999 N N . ALA A 0 1018 . -29.335 15.667 -13.613 1.00 97.46 1018 A 1 ATOM 8000 C CA . ALA A 0 1018 . -30.390 15.470 -14.605 1.00 97.46 1018 A 1 ATOM 8001 C C . ALA A 0 1018 . -30.940 16.804 -15.136 1.00 97.46 1018 A 1 ATOM 8002 C CB . ALA A 0 1018 . -31.493 14.610 -13.977 1.00 97.46 1018 A 1 ATOM 8003 O O . ALA A 0 1018 . -31.351 16.886 -16.293 1.00 97.46 1018 A 1 ATOM 8004 N N . ALA A 0 1019 . -30.867 17.875 -14.336 1.00 97.83 1019 A 1 ATOM 8005 C CA . ALA A 0 1019 . -31.129 19.246 -14.775 1.00 97.83 1019 A 1 ATOM 8006 C C . ALA A 0 1019 . -30.032 19.828 -15.698 1.00 97.83 1019 A 1 ATOM 8007 C CB . ALA A 0 1019 . -31.355 20.112 -13.530 1.00 97.83 1019 A 1 ATOM 8008 O O . ALA A 0 1019 . -30.155 20.959 -16.165 1.00 97.83 1019 A 1 ATOM 8009 N N . GLY A 0 1020 . -28.965 19.072 -15.980 1.00 96.85 1020 A 1 ATOM 8010 C CA . GLY A 0 1020 . -27.853 19.475 -16.842 1.00 96.85 1020 A 1 ATOM 8011 C C . GLY A 0 1020 . -26.759 20.271 -16.128 1.00 96.85 1020 A 1 ATOM 8012 O O . GLY A 0 1020 . -25.861 20.794 -16.793 1.00 96.85 1020 A 1 ATOM 8013 N N . ASN A 0 1021 . -26.805 20.368 -14.796 1.00 98.23 1021 A 1 ATOM 8014 C CA . ASN A 0 1021 . -25.812 21.115 -14.036 1.00 98.23 1021 A 1 ATOM 8015 C C . ASN A 0 1021 . -24.542 20.290 -13.801 1.00 98.23 1021 A 1 ATOM 8016 C CB . ASN A 0 1021 . -26.405 21.616 -12.715 1.00 98.23 1021 A 1 ATOM 8017 O O . ASN A 0 1021 . -24.568 19.069 -13.648 1.00 98.23 1021 A 1 ATOM 8018 C CG . ASN A 0 1021 . -27.615 22.508 -12.897 1.00 98.23 1021 A 1 ATOM 8019 N ND2 . ASN A 0 1021 . -28.618 22.350 -12.068 1.00 98.23 1021 A 1 ATOM 8020 O OD1 . ASN A 0 1021 . -27.648 23.378 -13.752 1.00 98.23 1021 A 1 ATOM 8021 N N . LYS A 0 1022 . -23.407 20.990 -13.719 1.00 97.49 1022 A 1 ATOM 8022 C CA . LYS A 0 1022 . -22.159 20.414 -13.201 1.00 97.49 1022 A 1 ATOM 8023 C C . LYS A 0 1022 . -22.241 20.263 -11.677 1.00 97.49 1022 A 1 ATOM 8024 C CB . LYS A 0 1022 . -20.963 21.291 -13.587 1.00 97.49 1022 A 1 ATOM 8025 O O . LYS A 0 1022 . -22.998 21.012 -11.056 1.00 97.49 1022 A 1 ATOM 8026 C CG . LYS A 0 1022 . -20.688 21.237 -15.093 1.00 97.49 1022 A 1 ATOM 8027 C CD . LYS A 0 1022 . -19.447 22.069 -15.423 1.00 97.49 1022 A 1 ATOM 8028 C CE . LYS A 0 1022 . -19.196 22.044 -16.931 1.00 97.49 1022 A 1 ATOM 8029 N NZ . LYS A 0 1022 . -18.010 22.859 -17.289 1.00 97.49 1022 A 1 ATOM 8030 N N . PRO A 0 1023 . -21.436 19.372 -11.073 1.00 98.26 1023 A 1 ATOM 8031 C CA . PRO A 0 1023 . -21.393 19.212 -9.626 1.00 98.26 1023 A 1 ATOM 8032 C C . PRO A 0 1023 . -21.236 20.545 -8.885 1.00 98.26 1023 A 1 ATOM 8033 C CB . PRO A 0 1023 . -20.220 18.266 -9.349 1.00 98.26 1023 A 1 ATOM 8034 O O . PRO A 0 1023 . -20.348 21.343 -9.198 1.00 98.26 1023 A 1 ATOM 8035 C CG . PRO A 0 1023 . -20.153 17.429 -10.624 1.00 98.26 1023 A 1 ATOM 8036 C CD . PRO A 0 1023 . -20.551 18.410 -11.716 1.00 98.26 1023 A 1 ATOM 8037 N N . ASP A 0 1024 . -22.081 20.764 -7.880 1.00 98.02 1024 A 1 ATOM 8038 C CA . ASP A 0 1024 . -21.998 21.881 -6.934 1.00 98.02 1024 A 1 ATOM 8039 C C . ASP A 0 1024 . -22.315 21.408 -5.510 1.00 98.02 1024 A 1 ATOM 8040 C CB . ASP A 0 1024 . -22.917 23.037 -7.359 1.00 98.02 1024 A 1 ATOM 8041 O O . ASP A 0 1024 . -22.882 20.333 -5.336 1.00 98.02 1024 A 1 ATOM 8042 C CG . ASP A 0 1024 . -22.359 24.401 -6.928 1.00 98.02 1024 A 1 ATOM 8043 O OD1 . ASP A 0 1024 . -21.508 24.443 -6.002 1.00 98.02 1024 A 1 ATOM 8044 O OD2 . ASP A 0 1024 . -22.713 25.395 -7.593 1.00 98.02 1024 A 1 ATOM 8045 N N . HIS A 0 1025 . -21.933 22.187 -4.501 1.00 98.14 1025 A 1 ATOM 8046 C CA . HIS A 0 1025 . -22.065 21.848 -3.086 1.00 98.14 1025 A 1 ATOM 8047 C C . HIS A 0 1025 . -23.523 21.532 -2.695 1.00 98.14 1025 A 1 ATOM 8048 C CB . HIS A 0 1025 . -21.502 23.012 -2.252 1.00 98.14 1025 A 1 ATOM 8049 O O . HIS A 0 1025 . -24.411 22.373 -2.835 1.00 98.14 1025 A 1 ATOM 8050 C CG . HIS A 0 1025 . -20.029 23.255 -2.460 1.00 98.14 1025 A 1 ATOM 8051 C CD2 . HIS A 0 1025 . -19.463 24.212 -3.256 1.00 98.14 1025 A 1 ATOM 8052 N ND1 . HIS A 0 1025 . -19.003 22.543 -1.888 1.00 98.14 1025 A 1 ATOM 8053 C CE1 . HIS A 0 1025 . -17.841 23.036 -2.351 1.00 98.14 1025 A 1 ATOM 8054 N NE2 . HIS A 0 1025 . -18.071 24.042 -3.212 1.00 98.14 1025 A 1 ATOM 8055 N N . MET A 0 1026 . -23.756 20.349 -2.119 1.00 97.43 1026 A 1 ATOM 8056 C CA . MET A 0 1026 . -25.043 19.927 -1.548 1.00 97.43 1026 A 1 ATOM 8057 C C . MET A 0 1026 . -25.050 20.202 -0.043 1.00 97.43 1026 A 1 ATOM 8058 C CB . MET A 0 1026 . -25.355 18.453 -1.873 1.00 97.43 1026 A 1 ATOM 8059 O O . MET A 0 1026 . -24.944 19.291 0.774 1.00 97.43 1026 A 1 ATOM 8060 C CG . MET A 0 1026 . -25.439 18.167 -3.370 1.00 97.43 1026 A 1 ATOM 8061 S SD . MET A 0 1026 . -26.681 19.162 -4.230 1.00 97.43 1026 A 1 ATOM 8062 C CE . MET A 0 1026 . -26.421 18.546 -5.901 1.00 97.43 1026 A 1 ATOM 8063 N N . ILE A 0 1027 . -25.100 21.488 0.310 1.00 90.91 1027 A 1 ATOM 8064 C CA . ILE A 0 1027 . -24.891 21.983 1.686 1.00 90.91 1027 A 1 ATOM 8065 C C . ILE A 0 1027 . -26.116 22.685 2.283 1.00 90.91 1027 A 1 ATOM 8066 C CB . ILE A 0 1027 . -23.635 22.881 1.758 1.00 90.91 1027 A 1 ATOM 8067 O O . ILE A 0 1027 . -26.001 23.359 3.306 1.00 90.91 1027 A 1 ATOM 8068 C CG1 . ILE A 0 1027 . -23.778 24.122 0.846 1.00 90.91 1027 A 1 ATOM 8069 C CG2 . ILE A 0 1027 . -22.387 22.042 1.435 1.00 90.91 1027 A 1 ATOM 8070 C CD1 . ILE A 0 1027 . -22.683 25.171 1.063 1.00 90.91 1027 A 1 ATOM 8071 N N . LYS A 0 1028 . -27.289 22.592 1.641 1.00 74.42 1028 A 1 ATOM 8072 C CA . LYS A 0 1028 . -28.505 23.208 2.188 1.00 74.42 1028 A 1 ATOM 8073 C C . LYS A 0 1028 . -28.817 22.574 3.550 1.00 74.42 1028 A 1 ATOM 8074 C CB . LYS A 0 1028 . -29.708 23.067 1.245 1.00 74.42 1028 A 1 ATOM 8075 O O . LYS A 0 1028 . -28.895 21.346 3.608 1.00 74.42 1028 A 1 ATOM 8076 C CG . LYS A 0 1028 . -29.627 24.049 0.070 1.00 74.42 1028 A 1 ATOM 8077 C CD . LYS A 0 1028 . -30.909 23.982 -0.768 1.00 74.42 1028 A 1 ATOM 8078 C CE . LYS A 0 1028 . -30.832 24.967 -1.938 1.00 74.42 1028 A 1 ATOM 8079 N NZ . LYS A 0 1028 . -32.054 24.898 -2.776 1.00 74.42 1028 A 1 ATOM 8080 N N . PRO A 0 1029 . -29.039 23.373 4.612 1.00 62.61 1029 A 1 ATOM 8081 C CA . PRO A 0 1029 . -29.579 22.855 5.859 1.00 62.61 1029 A 1 ATOM 8082 C C . PRO A 0 1029 . -30.878 22.129 5.528 1.00 62.61 1029 A 1 ATOM 8083 C CB . PRO A 0 1029 . -29.815 24.067 6.772 1.00 62.61 1029 A 1 ATOM 8084 O O . PRO A 0 1029 . -31.765 22.706 4.895 1.00 62.61 1029 A 1 ATOM 8085 C CG . PRO A 0 1029 . -28.964 25.172 6.152 1.00 62.61 1029 A 1 ATOM 8086 C CD . PRO A 0 1029 . -28.928 24.820 4.670 1.00 62.61 1029 A 1 ATOM 8087 N N . VAL A 0 1030 . -30.971 20.850 5.876 1.00 52.01 1030 A 1 ATOM 8088 C CA . VAL A 0 1030 . -32.222 20.116 5.713 1.00 52.01 1030 A 1 ATOM 8089 C C . VAL A 0 1030 . -33.218 20.779 6.660 1.00 52.01 1030 A 1 ATOM 8090 C CB . VAL A 0 1030 . -32.037 18.609 5.998 1.00 52.01 1030 A 1 ATOM 8091 O O . VAL A 0 1030 . -33.035 20.724 7.874 1.00 52.01 1030 A 1 ATOM 8092 C CG1 . VAL A 0 1030 . -33.341 17.837 5.766 1.00 52.01 1030 A 1 ATOM 8093 C CG2 . VAL A 0 1030 . -30.966 18.002 5.077 1.00 52.01 1030 A 1 ATOM 8094 N N . GLU A 0 1031 . -34.241 21.450 6.126 1.00 40.31 1031 A 1 ATOM 8095 C CA . GLU A 0 1031 . -35.407 21.824 6.925 1.00 40.31 1031 A 1 ATOM 8096 C C . GLU A 0 1031 . -35.984 20.519 7.479 1.00 40.31 1031 A 1 ATOM 8097 C CB . GLU A 0 1031 . -36.456 22.592 6.096 1.00 40.31 1031 A 1 ATOM 8098 O O . GLU A 0 1031 . -36.585 19.728 6.743 1.00 40.31 1031 A 1 ATOM 8099 C CG . GLU A 0 1031 . -36.081 24.066 5.867 1.00 40.31 1031 A 1 ATOM 8100 C CD . GLU A 0 1031 . -37.157 24.863 5.101 1.00 40.31 1031 A 1 ATOM 8101 O OE1 . GLU A 0 1031 . -37.013 26.106 5.038 1.00 40.31 1031 A 1 ATOM 8102 O OE2 . GLU A 0 1031 . -38.089 24.237 4.546 1.00 40.31 1031 A 1 ATOM 8103 N N . VAL A 0 1032 . -35.719 20.252 8.761 1.00 37.22 1032 A 1 ATOM 8104 C CA . VAL A 0 1032 . -36.323 19.146 9.498 1.00 37.22 1032 A 1 ATOM 8105 C C . VAL A 0 1032 . -37.806 19.469 9.563 1.00 37.22 1032 A 1 ATOM 8106 C CB . VAL A 0 1032 . -35.705 18.955 10.899 1.00 37.22 1032 A 1 ATOM 8107 O O . VAL A 0 1032 . -38.269 20.237 10.400 1.00 37.22 1032 A 1 ATOM 8108 C CG1 . VAL A 0 1032 . -36.321 17.737 11.604 1.00 37.22 1032 A 1 ATOM 8109 C CG2 . VAL A 0 1032 . -34.190 18.728 10.815 1.00 37.22 1032 A 1 ATOM 8110 N N . THR A 0 1033 . -38.547 18.945 8.598 1.00 28.99 1033 A 1 ATOM 8111 C CA . THR A 0 1033 . -39.999 18.957 8.631 1.00 28.99 1033 A 1 ATOM 8112 C C . THR A 0 1033 . -40.386 18.006 9.754 1.00 28.99 1033 A 1 ATOM 8113 C CB . THR A 0 1033 . -40.611 18.580 7.263 1.00 28.99 1033 A 1 ATOM 8114 O O . THR A 0 1033 . -40.163 16.800 9.659 1.00 28.99 1033 A 1 ATOM 8115 C CG2 . THR A 0 1033 . -40.970 19.845 6.481 1.00 28.99 1033 A 1 ATOM 8116 O OG1 . THR A 0 1033 . -39.701 17.895 6.423 1.00 28.99 1033 A 1 ATOM 8117 N N . GLU A 0 1034 . -40.888 18.565 10.857 1.00 28.58 1034 A 1 ATOM 8118 C CA . GLU A 0 1034 . -41.546 17.826 11.935 1.00 28.58 1034 A 1 ATOM 8119 C C . GLU A 0 1034 . -42.775 17.104 11.361 1.00 28.58 1034 A 1 ATOM 8120 C CB . GLU A 0 1034 . -41.963 18.773 13.079 1.00 28.58 1034 A 1 ATOM 8121 O O . GLU A 0 1034 . -43.903 17.587 11.409 1.00 28.58 1034 A 1 ATOM 8122 C CG . GLU A 0 1034 . -40.807 19.269 13.961 1.00 28.58 1034 A 1 ATOM 8123 C CD . GLU A 0 1034 . -41.292 20.154 15.129 1.00 28.58 1034 A 1 ATOM 8124 O OE1 . GLU A 0 1034 . -40.550 20.243 16.135 1.00 28.58 1034 A 1 ATOM 8125 O OE2 . GLU A 0 1034 . -42.388 20.750 15.020 1.00 28.58 1034 A 1 ATOM 8126 N N . SER A 0 1035 . -42.556 15.946 10.752 1.00 26.47 1035 A 1 ATOM 8127 C CA . SER A 0 1035 . -43.600 14.973 10.459 1.00 26.47 1035 A 1 ATOM 8128 C C . SER A 0 1035 . -42.997 13.572 10.531 1.00 26.47 1035 A 1 ATOM 8129 C CB . SER A 0 1035 . -44.309 15.271 9.128 1.00 26.47 1035 A 1 ATOM 8130 O O . SER A 0 1035 . -42.614 12.990 9.514 1.00 26.47 1035 A 1 ATOM 8131 O OG . SER A 0 1035 . -43.456 15.106 8.013 1.00 26.47 1035 A 1 ATOM 8132 N N . ALA A 0 1036 . -42.890 13.065 11.758 1.00 28.52 1036 A 1 ATOM 8133 C CA . ALA A 0 1036 . -42.807 11.646 12.084 1.00 28.52 1036 A 1 ATOM 8134 C C . ALA A 0 1036 . -43.826 11.353 13.187 1.00 28.52 1036 A 1 ATOM 8135 C CB . ALA A 0 1036 . -41.375 11.269 12.483 1.00 28.52 1036 A 1 ATOM 8136 O O . ALA A 0 1036 . -43.894 12.171 14.135 1.00 28.52 1036 A 1 ATOM 8137 O OXT . ALA A 0 1036 . -44.533 10.336 13.017 1.00 28.52 1036 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 93.72 # loop_ _atom_type.symbol C N O S #