data_7eiy-assembly-1_atom_site # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.calc_flag _atom_site.pdbx_tls_group_id _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . MET A 1 6 ? -38.320 -19.025 -30.642 1.0 43.797 0 2 MET A N 1 ? 1 6 . A ATOM 2 C CA . MET A 1 6 ? -38.706 -19.017 -32.025 1.0 38.823 0 2 MET A CA 1 ? 1 6 . A ATOM 3 C C . MET A 1 6 ? -37.624 -19.688 -32.879 1.0 36.313 0 2 MET A C 1 ? 1 6 . A ATOM 4 O O . MET A 1 6 ? -36.467 -19.594 -32.578 1.0 34.839 0 2 MET A O 1 ? 1 6 . A ATOM 5 C CB . MET A 1 6 ? -39.003 -17.587 -32.465 1.0 40.384 0 2 MET A CB 1 ? 1 6 . A ATOM 6 C CG . MET A 1 6 ? -37.810 -16.668 -32.628 1.0 40.392 0 2 MET A CG 1 ? 1 6 . A ATOM 7 S SD . MET A 1 6 ? -38.379 -15.124 -33.406 1.0 38.924 0 2 MET A SD 1 ? 1 6 . A ATOM 8 C CE . MET A 1 6 ? -39.325 -14.418 -32.069 1.0 40.701 0 2 MET A CE 1 ? 1 6 . A ATOM 9 N N . GLU A 1 7 ? -38.032 -20.431 -33.894 1.0 36.321 0 3 GLU A N 1 ? 1 7 . A ATOM 10 C CA . GLU A 1 7 ? -37.138 -20.964 -34.947 1.0 38.11 0 3 GLU A CA 1 ? 1 7 . A ATOM 11 C C . GLU A 1 7 ? -36.554 -19.849 -35.823 1.0 35.423 0 3 GLU A C 1 ? 1 7 . A ATOM 12 O O . GLU A 1 7 ? -37.139 -18.763 -35.966 1.0 32.502 0 3 GLU A O 1 ? 1 7 . A ATOM 13 C CB . GLU A 1 7 ? -37.967 -21.908 -35.824 1.0 42.083 0 3 GLU A CB 1 ? 1 7 . A ATOM 14 C CG . GLU A 1 7 ? -38.468 -23.126 -35.075 1.0 44.285 0 3 GLU A CG 1 ? 1 7 . A ATOM 15 C CD . GLU A 1 7 ? -37.370 -24.058 -34.563 1.0 43.755 0 3 GLU A CD 1 ? 1 7 . A ATOM 16 O OE1 . GLU A 1 7 ? -37.667 -24.841 -33.662 1.0 52.09 0 3 GLU A OE1 1 ? 1 7 . A ATOM 17 O OE2 . GLU A 1 7 ? -36.243 -23.993 -35.018 1.0 40.238 0 3 GLU A OE2 1 ? 1 7 . A ATOM 18 N N . PRO A 1 8 ? -35.380 -20.088 -36.462 1.0 35.526 0 4 PRO A N 1 ? 1 8 . A ATOM 19 C CA . PRO A 1 8 ? -34.864 -19.132 -37.459 1.0 32.965 0 4 PRO A CA 1 ? 1 8 . A ATOM 20 C C . PRO A 1 8 ? -35.928 -18.751 -38.524 1.0 35.54 0 4 PRO A C 1 ? 1 8 . A ATOM 21 O O . PRO A 1 8 ? -36.016 -17.526 -38.898 1.0 30.314 0 4 PRO A O 1 ? 1 8 . A ATOM 22 C CB . PRO A 1 8 ? -33.622 -19.860 -38.025 1.0 34.077 0 4 PRO A CB 1 ? 1 8 . A ATOM 23 C CG . PRO A 1 8 ? -33.736 -21.334 -37.590 1.0 34.287 0 4 PRO A CG 1 ? 1 8 . A ATOM 24 C CD . PRO A 1 8 ? -34.531 -21.298 -36.301 1.0 34.871 0 4 PRO A CD 1 ? 1 8 . A ATOM 25 N N . GLU A 1 9 ? -36.770 -19.724 -38.968 1.0 34.831 0 5 GLU A N 1 ? 1 9 . A ATOM 26 C CA . GLU A 1 9 ? -37.800 -19.484 -40.021 1.0 35.648 0 5 GLU A CA 1 ? 1 9 . A ATOM 27 C C . GLU A 1 9 ? -38.792 -18.419 -39.524 1.0 35.303 0 5 GLU A C 1 ? 1 9 . A ATOM 28 O O . GLU A 1 9 ? -39.194 -17.555 -40.355 1.0 31.461 0 5 GLU A O 1 ? 1 9 . A ATOM 29 C CB . GLU A 1 9 ? -38.607 -20.730 -40.374 1.0 39.153 0 5 GLU A CB 1 ? 1 9 . A ATOM 30 C CG . GLU A 1 9 ? -37.797 -21.795 -41.116 1.0 41.998 0 5 GLU A CG 1 ? 1 9 . A ATOM 31 C CD . GLU A 1 9 ? -36.654 -22.370 -40.288 1.0 40.532 0 5 GLU A CD 1 ? 1 9 . A ATOM 32 O OE1 . GLU A 1 9 ? -36.817 -22.357 -39.025 1.0 38.735 0 5 GLU A OE1 1 ? 1 9 . A ATOM 33 O OE2 . GLU A 1 9 ? -35.596 -22.730 -40.887 1.0 40.347 0 5 GLU A OE2 1 ? 1 9 . A ATOM 34 N N . GLU A 1 10 ? -39.123 -18.471 -38.209 1.0 32.772 0 6 GLU A N 1 ? 1 10 . A ATOM 35 C CA A GLU A 1 10 ? -40.058 -17.552 -37.542 0.5 31.474 0 6 GLU A CA 1 ? 1 10 . A ATOM 36 C CA B GLU A 1 10 ? -40.078 -17.538 -37.548 0.5 32.272 0 6 GLU A CA 1 ? 1 10 . A ATOM 37 C C . GLU A 1 10 ? -39.405 -16.168 -37.410 1.0 29.769 0 6 GLU A C 1 ? 1 10 . A ATOM 38 O O . GLU A 1 10 ? -40.094 -15.215 -37.633 1.0 30.026 0 6 GLU A O 1 ? 1 10 . A ATOM 39 C CB A GLU A 1 10 ? -40.516 -18.162 -36.210 0.5 31.067 0 6 GLU A CB 1 ? 1 10 . A ATOM 40 C CB B GLU A 1 10 ? -40.664 -18.003 -36.188 0.5 32.812 0 6 GLU A CB 1 ? 1 10 . A ATOM 41 C CG A GLU A 1 10 ? -41.387 -19.408 -36.354 0.5 30.387 0 6 GLU A CG 1 ? 1 10 . A ATOM 42 C CG B GLU A 1 10 ? -41.945 -17.230 -35.777 0.5 32.117 0 6 GLU A CG 1 ? 1 10 . A ATOM 43 C CD A GLU A 1 10 ? -41.804 -19.886 -34.976 0.5 30.79 0 6 GLU A CD 1 ? 1 10 . A ATOM 44 C CD B GLU A 1 10 ? -42.387 -17.207 -34.313 0.5 32.234 0 6 GLU A CD 1 ? 1 10 . A ATOM 45 O OE1 A GLU A 1 10 ? -41.162 -20.753 -34.430 0.5 28.689 0 6 GLU A OE1 1 ? 1 10 . A ATOM 46 O OE1 B GLU A 1 10 ? -41.941 -18.058 -33.600 0.5 34.515 0 6 GLU A OE1 1 ? 1 10 . A ATOM 47 O OE2 A GLU A 1 10 ? -42.719 -19.259 -34.399 0.5 33.262 0 6 GLU A OE2 1 ? 1 10 . A ATOM 48 O OE2 B GLU A 1 10 ? -43.177 -16.333 -33.894 0.5 28.575 0 6 GLU A OE2 1 ? 1 10 . A ATOM 49 N N . TYR A 1 11 ? -38.129 -16.091 -37.013 1.0 29.536 0 7 TYR A N 1 ? 1 11 . A ATOM 50 C CA . TYR A 1 11 ? -37.388 -14.809 -36.942 1.0 28.005 0 7 TYR A CA 1 ? 1 11 . A ATOM 51 C C . TYR A 1 11 ? -37.422 -14.147 -38.330 1.0 26.518 0 7 TYR A C 1 ? 1 11 . A ATOM 52 O O . TYR A 1 11 ? -37.617 -12.947 -38.358 1.0 26.989 0 7 TYR A O 1 ? 1 11 . A ATOM 53 C CB . TYR A 1 11 ? -35.939 -14.980 -36.445 1.0 28.949 0 7 TYR A CB 1 ? 1 11 . A ATOM 54 C CG . TYR A 1 11 ? -35.056 -13.822 -36.807 1.0 26.999 0 7 TYR A CG 1 ? 1 11 . A ATOM 55 C CD1 . TYR A 1 11 ? -35.142 -12.602 -36.141 1.0 26.826 0 7 TYR A CD1 1 ? 1 11 . A ATOM 56 C CD2 . TYR A 1 11 ? -34.125 -13.931 -37.837 1.0 28.69 0 7 TYR A CD2 1 ? 1 11 . A ATOM 57 C CE1 . TYR A 1 11 ? -34.362 -11.515 -36.534 1.0 25.804 0 7 TYR A CE1 1 ? 1 11 . A ATOM 58 C CE2 . TYR A 1 11 ? -33.312 -12.866 -38.215 1.0 26.042 0 7 TYR A CE2 1 ? 1 11 . A ATOM 59 C CZ . TYR A 1 11 ? -33.444 -11.644 -37.562 1.0 24.88 0 7 TYR A CZ 1 ? 1 11 . A ATOM 60 O OH . TYR A 1 11 ? -32.697 -10.574 -38.013 1.0 27.075 0 7 TYR A OH 1 ? 1 11 . A ATOM 61 N N . ARG A 1 12 ? -37.252 -14.867 -39.448 1.0 25.205 0 8 ARG A N 1 ? 1 12 . A ATOM 62 C CA . ARG A 1 12 ? -37.230 -14.194 -40.760 1.0 26.543 0 8 ARG A CA 1 ? 1 12 . A ATOM 63 C C . ARG A 1 12 ? -38.593 -13.535 -40.966 1.0 28.181 0 8 ARG A C 1 ? 1 12 . A ATOM 64 O O . ARG A 1 12 ? -38.585 -12.363 -41.419 1.0 27.133 0 8 ARG A O 1 ? 1 12 . A ATOM 65 C CB . ARG A 1 12 ? -36.922 -15.132 -41.930 1.0 28.255 0 8 ARG A CB 1 ? 1 12 . A ATOM 66 C CG . ARG A 1 12 ? -35.582 -15.866 -41.864 1.0 28.881 0 8 ARG A CG 1 ? 1 12 . A ATOM 67 C CD . ARG A 1 12 ? -35.449 -16.834 -43.050 1.0 30.114 0 8 ARG A CD 1 ? 1 12 . A ATOM 68 N NE . ARG A 1 12 ? -34.165 -17.510 -43.070 1.0 31.413 0 8 ARG A NE 1 ? 1 12 . A ATOM 69 C CZ . ARG A 1 12 ? -33.040 -17.087 -43.656 1.0 33.097 0 8 ARG A CZ 1 ? 1 12 . A ATOM 70 N NH1 . ARG A 1 12 ? -33.003 -15.986 -44.411 1.0 34.061 0 8 ARG A NH1 1 ? 1 12 . A ATOM 71 N NH2 . ARG A 1 12 ? -31.959 -17.852 -43.577 1.0 33.07 0 8 ARG A NH2 1 ? 1 12 . A ATOM 72 N N . GLU A 1 13 ? -39.715 -14.200 -40.577 1.0 29.604 0 9 GLU A N 1 ? 1 13 . A ATOM 73 C CA . GLU A 1 13 ? -41.086 -13.572 -40.684 1.0 31.958 0 9 GLU A CA 1 ? 1 13 . A ATOM 74 C C . GLU A 1 13 ? -41.210 -12.360 -39.740 1.0 30.674 0 9 GLU A C 1 ? 1 13 . A ATOM 75 O O . GLU A 1 13 ? -41.728 -11.296 -40.192 1.0 29.467 0 9 GLU A O 1 ? 1 13 . A ATOM 76 C CB . GLU A 1 13 ? -42.190 -14.551 -40.341 1.0 32.524 0 9 GLU A CB 1 ? 1 13 . A ATOM 77 C CG . GLU A 1 13 ? -42.356 -15.670 -41.382 1.0 39.684 0 9 GLU A CG 1 ? 1 13 . A ATOM 78 C CD . GLU A 1 13 ? -43.136 -16.915 -40.875 1.0 43.252 0 9 GLU A CD 1 ? 1 13 . A ATOM 79 O OE1 . GLU A 1 13 ? -43.381 -17.114 -39.613 1.0 46.579 0 9 GLU A OE1 1 ? 1 13 . A ATOM 80 O OE2 . GLU A 1 13 ? -43.484 -17.705 -41.703 1.0 51.981 0 9 GLU A OE2 1 ? 1 13 . A ATOM 81 N N . ARG A 1 14 ? -40.812 -12.533 -38.479 1.0 29.819 0 10 ARG A N 1 ? 1 14 . A ATOM 82 C CA . ARG A 1 14 ? -41.085 -11.492 -37.440 1.0 31.969 0 10 ARG A CA 1 ? 1 14 . A ATOM 83 C C . ARG A 1 14 ? -40.181 -10.293 -37.705 1.0 30.027 0 10 ARG A C 1 ? 1 14 . A ATOM 84 O O . ARG A 1 14 ? -40.619 -9.157 -37.418 1.0 29.979 0 10 ARG A O 1 ? 1 14 . A ATOM 85 C CB . ARG A 1 14 ? -40.846 -11.961 -36.004 1.0 33.145 0 10 ARG A CB 1 ? 1 14 . A ATOM 86 C CG . ARG A 1 14 ? -41.558 -13.244 -35.616 1.0 39.433 0 10 ARG A CG 1 ? 1 14 . A ATOM 87 C CD . ARG A 1 14 ? -43.041 -13.041 -35.807 1.0 45.009 0 10 ARG A CD 1 ? 1 14 . A ATOM 88 N NE . ARG A 1 14 ? -43.851 -14.178 -35.354 1.0 54.178 0 10 ARG A NE 1 ? 1 14 . A ATOM 89 C CZ . ARG A 1 14 ? -45.169 -14.261 -35.528 1.0 56.099 0 10 ARG A CZ 1 ? 1 14 . A ATOM 90 N NH1 . ARG A 1 14 ? -45.825 -13.264 -36.108 1.0 59.209 0 10 ARG A NH1 1 ? 1 14 . A ATOM 91 N NH2 . ARG A 1 14 ? -45.814 -15.347 -35.144 1.0 59.743 0 10 ARG A NH2 1 ? 1 14 . A ATOM 92 N N . GLY A 1 15 ? -38.953 -10.546 -38.210 1.0 28.741 0 11 GLY A N 1 ? 1 15 . A ATOM 93 C CA . GLY A 1 15 ? -38.048 -9.472 -38.655 1.0 27.728 0 11 GLY A CA 1 ? 1 15 . A ATOM 94 C C . GLY A 1 15 ? -38.696 -8.623 -39.751 1.0 27.974 0 11 GLY A C 1 ? 1 15 . A ATOM 95 O O . GLY A 1 15 ? -38.547 -7.350 -39.686 1.0 26.434 0 11 GLY A O 1 ? 1 15 . A ATOM 96 N N . ARG A 1 16 ? -39.372 -9.272 -40.709 1.0 27.541 0 12 ARG A N 1 ? 1 16 . A ATOM 97 C CA . ARG A 1 16 ? -40.104 -8.614 -41.818 1.0 29.372 0 12 ARG A CA 1 ? 1 16 . A ATOM 98 C C . ARG A 1 16 ? -41.275 -7.818 -41.238 1.0 29.045 0 12 ARG A C 1 ? 1 16 . A ATOM 99 O O . ARG A 1 16 ? -41.528 -6.692 -41.645 1.0 26.027 0 12 ARG A O 1 ? 1 16 . A ATOM 100 C CB . ARG A 1 16 ? -40.699 -9.652 -42.771 1.0 30.629 0 12 ARG A CB 1 ? 1 16 . A ATOM 101 C CG . ARG A 1 16 ? -39.677 -10.123 -43.779 1.0 31.71 0 12 ARG A CG 1 ? 1 16 . A ATOM 102 C CD . ARG A 1 16 ? -40.072 -11.489 -44.419 1.0 32.253 0 12 ARG A CD 1 ? 1 16 . A ATOM 103 N NE . ARG A 1 16 ? -39.213 -11.614 -45.600 1.0 31.602 0 12 ARG A NE 1 ? 1 16 . A ATOM 104 C CZ . ARG A 1 16 ? -37.926 -11.927 -45.537 1.0 30.844 0 12 ARG A CZ 1 ? 1 16 . A ATOM 105 N NH1 . ARG A 1 16 ? -37.400 -12.268 -44.369 1.0 30.684 0 12 ARG A NH1 1 ? 1 16 . A ATOM 106 N NH2 . ARG A 1 16 ? -37.172 -11.932 -46.624 1.0 30.396 0 12 ARG A NH2 1 ? 1 16 . A ATOM 107 N N . GLU A 1 17 ? -41.961 -8.455 -40.306 1.0 29.312 0 13 GLU A N 1 ? 1 17 . A ATOM 108 C CA . GLU A 1 17 ? -43.056 -7.842 -39.560 1.0 31.275 0 13 GLU A CA 1 ? 1 17 . A ATOM 109 C C . GLU A 1 17 ? -42.524 -6.578 -38.808 1.0 29.958 0 13 GLU A C 1 ? 1 17 . A ATOM 110 O O . GLU A 1 17 ? -43.221 -5.539 -38.811 1.0 28.478 0 13 GLU A O 1 ? 1 17 . A ATOM 111 C CB . GLU A 1 17 ? -43.672 -8.967 -38.741 1.0 34.161 0 13 GLU A CB 1 ? 1 17 . A ATOM 112 C CG . GLU A 1 17 ? -44.802 -8.455 -37.875 1.0 43.687 0 13 GLU A CG 1 ? 1 17 . A ATOM 113 C CD . GLU A 1 17 ? -45.585 -9.580 -37.193 1.0 47.39 0 13 GLU A CD 1 ? 1 17 . A ATOM 114 O OE1 . GLU A 1 17 ? -46.409 -10.227 -37.896 1.0 52.818 0 13 GLU A OE1 1 ? 1 17 . A ATOM 115 O OE2 . GLU A 1 17 ? -45.289 -9.864 -35.995 1.0 51.431 0 13 GLU A OE2 1 ? 1 17 . A ATOM 116 N N . MET A 1 18 ? -41.358 -6.628 -38.170 1.0 24.921 0 14 MET A N 1 ? 1 18 . A ATOM 117 C CA . MET A 1 18 ? -40.841 -5.458 -37.432 1.0 26.149 0 14 MET A CA 1 ? 1 18 . A ATOM 118 C C . MET A 1 18 ? -40.349 -4.378 -38.401 1.0 25.194 0 14 MET A C 1 ? 1 18 . A ATOM 119 O O . MET A 1 18 ? -40.580 -3.182 -38.208 1.0 23.584 0 14 MET A O 1 ? 1 18 . A ATOM 120 C CB . MET A 1 18 ? -39.708 -5.903 -36.516 1.0 27.153 0 14 MET A CB 1 ? 1 18 . A ATOM 121 C CG . MET A 1 18 ? -39.261 -4.785 -35.601 1.0 30.608 0 14 MET A CG 1 ? 1 18 . A ATOM 122 S SD . MET A 1 18 ? -40.538 -4.160 -34.476 1.0 29.963 0 14 MET A SD 1 ? 1 18 . A ATOM 123 C CE . MET A 1 18 ? -40.626 -5.616 -33.419 1.0 30.205 0 14 MET A CE 1 ? 1 18 . A ATOM 124 N N . VAL A 1 19 ? -39.701 -4.767 -39.495 1.0 27.733 0 15 VAL A N 1 ? 1 19 . A ATOM 125 C CA . VAL A 1 19 ? -39.300 -3.787 -40.550 1.0 26.396 0 15 VAL A CA 1 ? 1 19 . A ATOM 126 C C . VAL A 1 19 ? -40.525 -3.014 -41.058 1.0 26.604 0 15 VAL A C 1 ? 1 19 . A ATOM 127 O O . VAL A 1 19 ? -40.455 -1.745 -41.168 1.0 24.063 0 15 VAL A O 1 ? 1 19 . A ATOM 128 C CB . VAL A 1 19 ? -38.567 -4.488 -41.684 1.0 27.096 0 15 VAL A CB 1 ? 1 19 . A ATOM 129 C CG1 . VAL A 1 19 ? -38.404 -3.533 -42.865 1.0 29.168 0 15 VAL A CG1 1 ? 1 19 . A ATOM 130 C CG2 . VAL A 1 19 ? -37.220 -5.026 -41.210 1.0 26.726 0 15 VAL A CG2 1 ? 1 19 . A ATOM 131 N N . ASP A 1 20 ? -41.585 -3.733 -41.437 1.0 26.023 0 16 ASP A N 1 ? 1 20 . A ATOM 132 C CA . ASP A 1 20 ? -42.807 -3.089 -42.000 1.0 27.256 0 16 ASP A CA 1 ? 1 20 . A ATOM 133 C C . ASP A 1 20 ? -43.478 -2.215 -40.923 1.0 27.097 0 16 ASP A C 1 ? 1 20 . A ATOM 134 O O . ASP A 1 20 ? -43.950 -1.063 -41.233 1.0 26.955 0 16 ASP A O 1 ? 1 20 . A ATOM 135 C CB . ASP A 1 20 ? -43.763 -4.139 -42.574 1.0 27.607 0 16 ASP A CB 1 ? 1 20 . A ATOM 136 C CG . ASP A 1 20 ? -43.188 -4.738 -43.867 1.0 27.19 0 16 ASP A CG 1 ? 1 20 . A ATOM 137 O OD1 . ASP A 1 20 ? -42.171 -4.221 -44.362 1.0 25.093 0 16 ASP A OD1 1 ? 1 20 . A ATOM 138 O OD2 . ASP A 1 20 ? -43.764 -5.699 -44.358 1.0 26.105 0 16 ASP A OD2 1 ? 1 20 . A ATOM 139 N N . TYR A 1 21 ? -43.555 -2.690 -39.686 1.0 24.712 0 17 TYR A N 1 ? 1 21 . A ATOM 140 C CA . TYR A 1 21 ? -44.077 -1.845 -38.579 1.0 23.388 0 17 TYR A CA 1 ? 1 21 . A ATOM 141 C C . TYR A 1 21 ? -43.286 -0.542 -38.455 1.0 23.339 0 17 TYR A C 1 ? 1 21 . A ATOM 142 O O . TYR A 1 21 ? -43.852 0.520 -38.234 1.0 22.183 0 17 TYR A O 1 ? 1 21 . A ATOM 143 C CB . TYR A 1 21 ? -43.923 -2.552 -37.240 1.0 23.794 0 17 TYR A CB 1 ? 1 21 . A ATOM 144 C CG . TYR A 1 21 ? -44.525 -1.719 -36.151 1.0 24.191 0 17 TYR A CG 1 ? 1 21 . A ATOM 145 C CD1 . TYR A 1 21 ? -45.922 -1.635 -35.969 1.0 24.989 0 17 TYR A CD1 1 ? 1 21 . A ATOM 146 C CD2 . TYR A 1 21 ? -43.691 -0.900 -35.424 1.0 22.25 0 17 TYR A CD2 1 ? 1 21 . A ATOM 147 C CE1 . TYR A 1 21 ? -46.462 -0.785 -35.032 1.0 25.421 0 17 TYR A CE1 1 ? 1 21 . A ATOM 148 C CE2 . TYR A 1 21 ? -44.220 -0.088 -34.448 1.0 25.157 0 17 TYR A CE2 1 ? 1 21 . A ATOM 149 C CZ . TYR A 1 21 ? -45.601 -0.031 -34.244 1.0 26.24 0 17 TYR A CZ 1 ? 1 21 . A ATOM 150 O OH . TYR A 1 21 ? -46.008 0.848 -33.276 1.0 28.171 0 17 TYR A OH 1 ? 1 21 . A ATOM 151 N N . ILE A 1 22 ? -41.967 -0.644 -38.572 1.0 21.666 0 18 ILE A N 1 ? 1 22 . A ATOM 152 C CA . ILE A 1 22 ? -41.056 0.482 -38.336 1.0 21.67 0 18 ILE A CA 1 ? 1 22 . A ATOM 153 C C . ILE A 1 22 ? -41.212 1.450 -39.497 1.0 21.869 0 18 ILE A C 1 ? 1 22 . A ATOM 154 O O . ILE A 1 22 ? -41.300 2.670 -39.260 1.0 21.808 0 18 ILE A O 1 ? 1 22 . A ATOM 155 C CB . ILE A 1 22 ? -39.594 -0.020 -38.147 1.0 21.428 0 18 ILE A CB 1 ? 1 22 . A ATOM 156 C CG1 . ILE A 1 22 ? -39.339 -0.703 -36.797 1.0 21.669 0 18 ILE A CG1 1 ? 1 22 . A ATOM 157 C CG2 . ILE A 1 22 ? -38.634 1.139 -38.309 1.0 21.017 0 18 ILE A CG2 1 ? 1 22 . A ATOM 158 C CD1 . ILE A 1 22 ? -37.986 -1.426 -36.744 1.0 21.371 0 18 ILE A CD1 1 ? 1 22 . A ATOM 159 N N . CYS A 1 23 ? -41.275 0.947 -40.710 1.0 21.815 0 19 CYS A N 1 ? 1 23 . A ATOM 160 C CA . CYS A 1 23 ? -41.378 1.818 -41.909 1.0 22.358 0 19 CYS A CA 1 ? 1 23 . A ATOM 161 C C . CYS A 1 23 ? -42.655 2.639 -41.818 1.0 25.005 0 19 CYS A C 1 ? 1 23 . A ATOM 162 O O . CYS A 1 23 ? -42.603 3.831 -42.041 1.0 25.18 0 19 CYS A O 1 ? 1 23 . A ATOM 163 C CB . CYS A 1 23 ? -41.326 0.956 -43.161 1.0 25.543 0 19 CYS A CB 1 ? 1 23 . A ATOM 164 S SG . CYS A 1 23 ? -41.483 1.926 -44.678 1.0 29.022 0 19 CYS A SG 1 ? 1 23 . A ATOM 165 N N . GLN A 1 24 ? -43.779 1.989 -41.474 1.0 26.37 0 20 GLN A N 1 ? 1 24 . A ATOM 166 C CA . GLN A 1 24 ? -45.084 2.644 -41.247 1.0 26.833 0 20 GLN A CA 1 ? 1 24 . A ATOM 167 C C . GLN A 1 24 ? -44.991 3.685 -40.104 1.0 25.121 0 20 GLN A C 1 ? 1 24 . A ATOM 168 O O . GLN A 1 24 ? -45.479 4.825 -40.279 1.0 25.311 0 20 GLN A O 1 ? 1 24 . A ATOM 169 C CB . GLN A 1 24 ? -46.125 1.530 -41.009 1.0 29.695 0 20 GLN A CB 1 ? 1 24 . A ATOM 170 C CG . GLN A 1 24 ? -47.447 1.995 -40.449 1.0 36.634 0 20 GLN A CG 1 ? 1 24 . A ATOM 171 C CD . GLN A 1 24 ? -48.334 2.539 -41.538 1.0 45.19 0 20 GLN A CD 1 ? 1 24 . A ATOM 172 O OE1 . GLN A 1 24 ? -48.001 2.623 -42.722 1.0 49.843 0 20 GLN A OE1 1 ? 1 24 . A ATOM 173 N NE2 . GLN A 1 24 ? -49.499 2.968 -41.119 1.0 52.5 0 20 GLN A NE2 1 ? 1 24 . A ATOM 174 N N . TYR A 1 25 ? -44.532 3.257 -38.926 1.0 23.843 0 21 TYR A N 1 ? 1 25 . A ATOM 175 C CA . TYR A 1 25 ? -44.410 4.095 -37.733 1.0 22.962 0 21 TYR A CA 1 ? 1 25 . A ATOM 176 C C . TYR A 1 25 ? -43.647 5.365 -38.101 1.0 22.932 0 21 TYR A C 1 ? 1 25 . A ATOM 177 O O . TYR A 1 25 ? -44.144 6.474 -37.821 1.0 21.994 0 21 TYR A O 1 ? 1 25 . A ATOM 178 C CB . TYR A 1 25 ? -43.832 3.330 -36.562 1.0 22.474 0 21 TYR A CB 1 ? 1 25 . A ATOM 179 C CG . TYR A 1 25 ? -43.428 4.230 -35.431 1.0 23.589 0 21 TYR A CG 1 ? 1 25 . A ATOM 180 C CD1 . TYR A 1 25 ? -44.373 4.832 -34.628 1.0 23.377 0 21 TYR A CD1 1 ? 1 25 . A ATOM 181 C CD2 . TYR A 1 25 ? -42.113 4.624 -35.264 1.0 22.887 0 21 TYR A CD2 1 ? 1 25 . A ATOM 182 C CE1 . TYR A 1 25 ? -44.006 5.714 -33.632 1.0 23.327 0 21 TYR A CE1 1 ? 1 25 . A ATOM 183 C CE2 . TYR A 1 25 ? -41.744 5.544 -34.297 1.0 21.823 0 21 TYR A CE2 1 ? 1 25 . A ATOM 184 C CZ . TYR A 1 25 ? -42.679 6.058 -33.445 1.0 22.625 0 21 TYR A CZ 1 ? 1 25 . A ATOM 185 O OH . TYR A 1 25 ? -42.307 6.959 -32.491 1.0 21.658 0 21 TYR A OH 1 ? 1 25 . A ATOM 186 N N . LEU A 1 26 ? -42.467 5.245 -38.679 1.0 23.422 0 22 LEU A N 1 ? 1 26 . A ATOM 187 C CA . LEU A 1 26 ? -41.635 6.440 -38.967 1.0 23.224 0 22 LEU A CA 1 ? 1 26 . A ATOM 188 C C . LEU A 1 26 ? -42.283 7.243 -40.087 1.0 23.983 0 22 LEU A C 1 ? 1 26 . A ATOM 189 O O . LEU A 1 26 ? -42.205 8.507 -40.012 1.0 26.467 0 22 LEU A O 1 ? 1 26 . A ATOM 190 C CB . LEU A 1 26 ? -40.180 6.048 -39.292 1.0 22.679 0 22 LEU A CB 1 ? 1 26 . A ATOM 191 C CG . LEU A 1 26 ? -39.372 5.593 -38.095 1.0 22.443 0 22 LEU A CG 1 ? 1 26 . A ATOM 192 C CD1 . LEU A 1 26 ? -37.944 5.153 -38.453 1.0 23.838 0 22 LEU A CD1 1 ? 1 26 . A ATOM 193 C CD2 . LEU A 1 26 ? -39.342 6.705 -37.052 1.0 21.292 0 22 LEU A CD2 1 ? 1 26 . A ATOM 194 N N . SER A 1 27 ? -42.904 6.604 -41.059 1.0 23.476 0 23 SER A N 1 ? 1 27 . A ATOM 195 C CA . SER A 1 27 ? -43.536 7.339 -42.200 1.0 24.86 0 23 SER A CA 1 ? 1 27 . A ATOM 196 C C . SER A 1 27 ? -44.776 8.142 -41.759 1.0 26.746 0 23 SER A C 1 ? 1 27 . A ATOM 197 O O . SER A 1 27 ? -45.058 9.146 -42.381 1.0 28.167 0 23 SER A O 1 ? 1 27 . A ATOM 198 C CB . SER A 1 27 ? -43.979 6.396 -43.282 1.0 24.536 0 23 SER A CB 1 ? 1 27 . A ATOM 199 O OG . SER A 1 27 ? -42.834 5.830 -43.906 1.0 26.111 0 23 SER A OG 1 ? 1 27 . A ATOM 200 N N . THR A 1 28 ? -45.530 7.692 -40.747 1.0 26.012 0 24 THR A N 1 ? 1 28 . A ATOM 201 C CA . THR A 1 28 ? -46.856 8.256 -40.413 1.0 24.653 0 24 THR A CA 1 ? 1 28 . A ATOM 202 C C . THR A 1 28 ? -46.758 8.952 -39.064 1.0 23.808 0 24 THR A C 1 ? 1 28 . A ATOM 203 O O . THR A 1 28 ? -47.779 9.285 -38.598 1.0 23.505 0 24 THR A O 1 ? 1 28 . A ATOM 204 C CB . THR A 1 28 ? -47.951 7.187 -40.347 1.0 24.536 0 24 THR A CB 1 ? 1 28 . A ATOM 205 O OG1 . THR A 1 28 ? -47.551 6.284 -39.315 1.0 20.844 0 24 THR A OG1 1 ? 1 28 . A ATOM 206 C CG2 . THR A 1 28 ? -48.192 6.512 -41.694 1.0 25.353 0 24 THR A CG2 1 ? 1 28 . A ATOM 207 N N . VAL A 1 29 ? -45.564 9.302 -38.586 1.0 24.63 0 25 VAL A N 1 ? 1 29 . A ATOM 208 C CA . VAL A 1 29 ? -45.343 9.754 -37.163 1.0 23.434 0 25 VAL A CA 1 ? 1 29 . A ATOM 209 C C . VAL A 1 29 ? -45.985 11.109 -36.888 1.0 22.082 0 25 VAL A C 1 ? 1 29 . A ATOM 210 O O . VAL A 1 29 ? -46.319 11.395 -35.741 1.0 22.794 0 25 VAL A O 1 ? 1 29 . A ATOM 211 C CB . VAL A 1 29 ? -43.848 9.728 -36.833 1.0 23.929 0 25 VAL A CB 1 ? 1 29 . A ATOM 212 C CG1 . VAL A 1 29 ? -43.083 10.807 -37.605 1.0 25.752 0 25 VAL A CG1 1 ? 1 29 . A ATOM 213 C CG2 . VAL A 1 29 ? -43.578 9.859 -35.333 1.0 23.412 0 25 VAL A CG2 1 ? 1 29 . A ATOM 214 N N . ARG A 1 30 ? -46.213 11.934 -37.883 1.0 22.848 0 26 ARG A N 1 ? 1 30 . A ATOM 215 C CA . ARG A 1 30 ? -46.914 13.222 -37.673 1.0 23.847 0 26 ARG A CA 1 ? 1 30 . A ATOM 216 C C . ARG A 1 30 ? -48.347 12.990 -37.136 1.0 28.006 0 26 ARG A C 1 ? 1 30 . A ATOM 217 O O . ARG A 1 30 ? -48.854 13.857 -36.470 1.0 27.145 0 26 ARG A O 1 ? 1 30 . A ATOM 218 C CB . ARG A 1 30 ? -47.070 13.931 -39.011 1.0 22.823 0 26 ARG A CB 1 ? 1 30 . A ATOM 219 C CG . ARG A 1 30 ? -45.828 14.631 -39.488 1.0 22.152 0 26 ARG A CG 1 ? 1 30 . A ATOM 220 C CD . ARG A 1 30 ? -46.041 15.123 -40.917 1.0 21.938 0 26 ARG A CD 1 ? 1 30 . A ATOM 221 N NE . ARG A 1 30 ? -44.824 15.772 -41.435 1.0 21.072 0 26 ARG A NE 1 ? 1 30 . A ATOM 222 C CZ . ARG A 1 30 ? -43.776 15.123 -41.985 1.0 23.304 0 26 ARG A CZ 1 ? 1 30 . A ATOM 223 N NH1 . ARG A 1 30 ? -43.819 13.796 -42.155 1.0 23.839 0 26 ARG A NH1 1 ? 1 30 . A ATOM 224 N NH2 . ARG A 1 30 ? -42.788 15.794 -42.529 1.0 21.543 0 26 ARG A NH2 1 ? 1 30 . A ATOM 225 N N . GLU A 1 31 ? -48.992 11.860 -37.428 1.0 27.708 0 27 GLU A N 1 ? 1 31 . A ATOM 226 C CA . GLU A 1 31 ? -50.389 11.641 -36.980 1.0 31.421 0 27 GLU A CA 1 ? 1 31 . A ATOM 227 C C . GLU A 1 31 ? -50.424 11.332 -35.475 1.0 35.167 0 27 GLU A C 1 ? 1 31 . A ATOM 228 O O . GLU A 1 31 ? -51.530 11.401 -34.906 1.0 33.878 0 27 GLU A O 1 ? 1 31 . A ATOM 229 C CB . GLU A 1 31 ? -51.070 10.500 -37.742 1.0 32.652 0 27 GLU A CB 1 ? 1 31 . A ATOM 230 C CG . GLU A 1 31 ? -50.967 10.685 -39.250 1.0 32.461 0 27 GLU A CG 1 ? 1 31 . A ATOM 231 C CD . GLU A 1 31 ? -51.462 9.545 -40.103 1.0 34.536 0 27 GLU A CD 1 ? 1 31 . A ATOM 232 O OE1 . GLU A 1 31 ? -51.624 9.778 -41.318 1.0 40.687 0 27 GLU A OE1 1 ? 1 31 . A ATOM 233 O OE2 . GLU A 1 31 ? -51.609 8.415 -39.582 1.0 34.291 0 27 GLU A OE2 1 ? 1 31 . A ATOM 234 N N . ARG A 1 32 ? -49.285 11.066 -34.826 1.0 33.148 0 28 ARG A N 1 ? 1 32 . A ATOM 235 C CA . ARG A 1 32 ? -49.286 10.716 -33.387 1.0 32.791 0 28 ARG A CA 1 ? 1 32 . A ATOM 236 C C . ARG A 1 32 ? -49.354 11.993 -32.570 1.0 31.592 0 28 ARG A C 1 ? 1 32 . A ATOM 237 O O . ARG A 1 32 ? -48.834 13.002 -32.968 1.0 29.873 0 28 ARG A O 1 ? 1 32 . A ATOM 238 C CB . ARG A 1 32 ? -48.034 9.942 -32.995 1.0 35.053 0 28 ARG A CB 1 ? 1 32 . A ATOM 239 C CG . ARG A 1 32 ? -47.831 8.724 -33.892 1.0 37.389 0 28 ARG A CG 1 ? 1 32 . A ATOM 240 C CD . ARG A 1 32 ? -47.869 7.448 -33.139 1.0 33.333 0 28 ARG A CD 1 ? 1 32 . A ATOM 241 N NE . ARG A 1 32 ? -47.764 6.317 -34.032 1.0 31.042 0 28 ARG A NE 1 ? 1 32 . A ATOM 242 C CZ . ARG A 1 32 ? -48.064 5.098 -33.644 1.0 30.834 0 28 ARG A CZ 1 ? 1 32 . A ATOM 243 N NH1 . ARG A 1 32 ? -48.376 4.889 -32.386 1.0 32.03 0 28 ARG A NH1 1 ? 1 32 . A ATOM 244 N NH2 . ARG A 1 32 ? -48.007 4.079 -34.469 1.0 31.59 0 28 ARG A NH2 1 ? 1 32 . A ATOM 245 N N . ARG A 1 33 ? -50.006 11.918 -31.447 1.0 29.96 0 29 ARG A N 1 ? 1 33 . A ATOM 246 C CA . ARG A 1 33 ? -49.859 12.922 -30.365 1.0 31.636 0 29 ARG A CA 1 ? 1 33 . A ATOM 247 C C . ARG A 1 33 ? -48.407 12.876 -29.951 1.0 26.048 0 29 ARG A C 1 ? 1 33 . A ATOM 248 O O . ARG A 1 33 ? -48.005 11.826 -29.626 1.0 27.666 0 29 ARG A O 1 ? 1 33 . A ATOM 249 C CB . ARG A 1 33 ? -50.836 12.496 -29.244 1.0 33.676 0 29 ARG A CB 1 ? 1 33 . A ATOM 250 C CG . ARG A 1 33 ? -50.909 13.465 -28.084 1.0 37.063 0 29 ARG A CG 1 ? 1 33 . A ATOM 251 C CD . ARG A 1 33 ? -51.763 13.071 -26.854 1.0 42.4 0 29 ARG A CD 1 ? 1 33 . A ATOM 252 N NE . ARG A 1 33 ? -51.455 14.037 -25.767 1.0 40.63 0 29 ARG A NE 1 ? 1 33 . A ATOM 253 C CZ . ARG A 1 33 ? -52.280 14.912 -25.259 1.0 43.591 0 29 ARG A CZ 1 ? 1 33 . A ATOM 254 N NH1 . ARG A 1 33 ? -53.566 14.950 -25.594 1.0 45.32 0 29 ARG A NH1 1 ? 1 33 . A ATOM 255 N NH2 . ARG A 1 33 ? -51.802 15.737 -24.359 1.0 45.858 0 29 ARG A NH2 1 ? 1 33 . A ATOM 256 N N . VAL A 1 34 ? -47.624 13.938 -29.945 1.0 27.049 0 30 VAL A N 1 ? 1 34 . A ATOM 257 C CA . VAL A 1 34 ? -46.152 13.831 -29.692 1.0 24.737 0 30 VAL A CA 1 ? 1 34 . A ATOM 258 C C . VAL A 1 34 ? -45.912 13.413 -28.239 1.0 24.009 0 30 VAL A C 1 ? 1 34 . A ATOM 259 O O . VAL A 1 34 ? -45.041 12.590 -27.977 1.0 20.584 0 30 VAL A O 1 ? 1 34 . A ATOM 260 C CB . VAL A 1 34 ? -45.397 15.148 -29.977 1.0 28.066 0 30 VAL A CB 1 ? 1 34 . A ATOM 261 C CG1 . VAL A 1 34 ? -43.876 14.919 -30.084 1.0 27.434 0 30 VAL A CG1 1 ? 1 34 . A ATOM 262 C CG2 . VAL A 1 34 ? -45.875 15.847 -31.245 1.0 30.705 0 30 VAL A CG2 1 ? 1 34 . A ATOM 263 N N . THR A 1 35 ? -46.590 14.024 -27.288 1.0 25.984 0 31 THR A N 1 ? 1 35 . A ATOM 264 C CA . THR A 1 35 ? -46.377 13.723 -25.849 1.0 29.479 0 31 THR A CA 1 ? 1 35 . A ATOM 265 C C . THR A 1 35 ? -47.523 12.849 -25.409 1.0 31.866 0 31 THR A C 1 ? 1 35 . A ATOM 266 O O . THR A 1 35 ? -48.669 13.177 -25.669 1.0 33.145 0 31 THR A O 1 ? 1 35 . A ATOM 267 C CB . THR A 1 35 ? -46.348 14.949 -24.922 1.0 35.832 0 31 THR A CB 1 ? 1 35 . A ATOM 268 O OG1 . THR A 1 35 ? -47.277 15.949 -25.345 1.0 36.828 0 31 THR A OG1 1 ? 1 35 . A ATOM 269 C CG2 . THR A 1 35 ? -44.964 15.563 -24.901 1.0 37.8 0 31 THR A CG2 1 ? 1 35 . A ATOM 270 N N . PRO A 1 36 ? -47.281 11.763 -24.654 1.0 31.511 0 32 PRO A N 1 ? 1 36 . A ATOM 271 C CA . PRO A 1 36 ? -48.416 10.982 -24.153 1.0 32.637 0 32 PRO A CA 1 ? 1 36 . A ATOM 272 C C . PRO A 1 36 ? -49.219 11.733 -23.065 1.0 31.478 0 32 PRO A C 1 ? 1 36 . A ATOM 273 O O . PRO A 1 36 ? -48.701 12.489 -22.285 1.0 28.346 0 32 PRO A O 1 ? 1 36 . A ATOM 274 C CB . PRO A 1 36 ? -47.721 9.714 -23.623 1.0 33.282 0 32 PRO A CB 1 ? 1 36 . A ATOM 275 C CG . PRO A 1 36 ? -46.332 10.240 -23.149 1.0 34.501 0 32 PRO A CG 1 ? 1 36 . A ATOM 276 C CD . PRO A 1 36 ? -45.992 11.399 -24.059 1.0 31.973 0 32 PRO A CD 1 ? 1 36 . A ATOM 277 N N . ASP A 1 37 ? -50.509 11.456 -22.990 1.0 35.765 0 33 ASP A N 1 ? 1 37 . A ATOM 278 C CA . ASP A 1 37 ? -51.355 11.885 -21.840 1.0 41.258 0 33 ASP A CA 1 ? 1 37 . A ATOM 279 C C . ASP A 1 37 ? -51.395 10.710 -20.823 1.0 42.9 0 33 ASP A C 1 ? 1 37 . A ATOM 280 O O . ASP A 1 37 ? -52.228 9.792 -20.980 1.0 41.332 0 33 ASP A O 1 ? 1 37 . A ATOM 281 C CB . ASP A 1 37 ? -52.746 12.334 -22.317 1.0 46.234 0 33 ASP A CB 1 ? 1 37 . A ATOM 282 C CG . ASP A 1 37 ? -53.551 13.030 -21.220 1.0 48.564 0 33 ASP A CG 1 ? 1 37 . A ATOM 283 O OD1 . ASP A 1 37 ? -52.935 13.536 -20.247 1.0 45.396 0 33 ASP A OD1 1 ? 1 37 . A ATOM 284 O OD2 . ASP A 1 37 ? -54.779 13.057 -21.356 1.0 54.866 0 33 ASP A OD2 1 ? 1 37 . A ATOM 285 N N . VAL A 1 38 ? -50.426 10.620 -19.918 1.0 38.028 0 34 VAL A N 1 ? 1 38 . A ATOM 286 C CA . VAL A 1 38 ? -50.328 9.475 -18.962 1.0 38.445 0 34 VAL A CA 1 ? 1 38 . A ATOM 287 C C . VAL A 1 38 ? -49.894 10.098 -17.659 1.0 35.252 0 34 VAL A C 1 ? 1 38 . A ATOM 288 O O . VAL A 1 38 ? -49.284 11.167 -17.700 1.0 33.405 0 34 VAL A O 1 ? 1 38 . A ATOM 289 C CB . VAL A 1 38 ? -49.333 8.352 -19.356 1.0 38.944 0 34 VAL A CB 1 ? 1 38 . A ATOM 290 C CG1 . VAL A 1 38 ? -49.862 7.451 -20.470 1.0 38.807 0 34 VAL A CG1 1 ? 1 38 . A ATOM 291 C CG2 . VAL A 1 38 ? -47.939 8.913 -19.687 1.0 36.281 0 34 VAL A CG2 1 ? 1 38 . A ATOM 292 N N . GLN A 1 39 ? -50.222 9.450 -16.569 1.0 35.089 0 35 GLN A N 1 ? 1 39 . A ATOM 293 C CA . GLN A 1 39 ? -49.745 9.908 -15.239 1.0 39.292 0 35 GLN A CA 1 ? 1 39 . A ATOM 294 C C . GLN A 1 39 ? -48.648 8.931 -14.833 1.0 34.992 0 35 GLN A C 1 ? 1 39 . A ATOM 295 O O . GLN A 1 39 ? -48.718 7.767 -15.201 1.0 34.185 0 35 GLN A O 1 ? 1 39 . A ATOM 296 C CB . GLN A 1 39 ? -50.914 9.984 -14.236 1.0 43.216 0 35 GLN A CB 1 ? 1 39 . A ATOM 297 C CG . GLN A 1 39 ? -52.079 10.933 -14.628 1.0 44.294 0 35 GLN A CG 1 ? 1 39 . A ATOM 298 C CD . GLN A 1 39 ? -51.508 12.324 -14.754 1.0 50.484 0 35 GLN A CD 1 ? 1 39 . A ATOM 299 O OE1 . GLN A 1 39 ? -50.991 12.900 -13.791 1.0 55.033 0 35 GLN A OE1 1 ? 1 39 . A ATOM 300 N NE2 . GLN A 1 39 ? -51.504 12.845 -15.976 1.0 53.195 0 35 GLN A NE2 1 ? 1 39 . A ATOM 301 N N . PRO A 1 40 ? -47.647 9.387 -14.066 1.0 34.748 0 36 PRO A N 1 ? 1 40 . A ATOM 302 C CA . PRO A 1 40 ? -46.671 8.492 -13.451 1.0 35.359 0 36 PRO A CA 1 ? 1 40 . A ATOM 303 C C . PRO A 1 40 ? -47.328 7.278 -12.770 1.0 37.678 0 36 PRO A C 1 ? 1 40 . A ATOM 304 O O . PRO A 1 40 ? -48.285 7.476 -12.105 1.0 38.625 0 36 PRO A O 1 ? 1 40 . A ATOM 305 C CB . PRO A 1 40 ? -46.042 9.385 -12.388 1.0 35.154 0 36 PRO A CB 1 ? 1 40 . A ATOM 306 C CG . PRO A 1 40 ? -46.114 10.798 -12.986 1.0 36.192 0 36 PRO A CG 1 ? 1 40 . A ATOM 307 C CD . PRO A 1 40 ? -47.455 10.817 -13.689 1.0 36.278 0 36 PRO A CD 1 ? 1 40 . A ATOM 308 N N . GLY A 1 41 ? -46.840 6.053 -13.005 1.0 36.863 0 37 GLY A N 1 ? 1 41 . A ATOM 309 C CA . GLY A 1 41 ? -47.380 4.837 -12.380 1.0 36.131 0 37 GLY A CA 1 ? 1 41 . A ATOM 310 C C . GLY A 1 41 ? -48.343 4.102 -13.289 1.0 35.948 0 37 GLY A C 1 ? 1 41 . A ATOM 311 O O . GLY A 1 41 ? -48.511 2.938 -13.030 1.0 35.566 0 37 GLY A O 1 ? 1 41 . A ATOM 312 N N . TYR A 1 42 ? -48.789 4.740 -14.382 1.0 37.075 0 38 TYR A N 1 ? 1 42 . A ATOM 313 C CA . TYR A 1 42 ? -49.781 4.286 -15.384 1.0 34.627 0 38 TYR A CA 1 ? 1 42 . A ATOM 314 C C . TYR A 1 42 ? -49.492 2.847 -15.838 1.0 35.453 0 38 TYR A C 1 ? 1 42 . A ATOM 315 O O . TYR A 1 42 ? -50.452 2.074 -16.035 1.0 36.939 0 38 TYR A O 1 ? 1 42 . A ATOM 316 C CB . TYR A 1 42 ? -49.823 5.254 -16.580 1.0 34.008 0 38 TYR A CB 1 ? 1 42 . A ATOM 317 C CG . TYR A 1 42 ? -48.736 5.025 -17.602 1.0 33.604 0 38 TYR A CG 1 ? 1 42 . A ATOM 318 C CD1 . TYR A 1 42 ? -47.533 5.660 -17.488 1.0 31.832 0 38 TYR A CD1 1 ? 1 42 . A ATOM 319 C CD2 . TYR A 1 42 ? -48.914 4.125 -18.646 1.0 33.122 0 38 TYR A CD2 1 ? 1 42 . A ATOM 320 C CE1 . TYR A 1 42 ? -46.527 5.448 -18.402 1.0 32.323 0 38 TYR A CE1 1 ? 1 42 . A ATOM 321 C CE2 . TYR A 1 42 ? -47.916 3.868 -19.569 1.0 32.39 0 38 TYR A CE2 1 ? 1 42 . A ATOM 322 C CZ . TYR A 1 42 ? -46.715 4.539 -19.441 1.0 33.869 0 38 TYR A CZ 1 ? 1 42 . A ATOM 323 O OH . TYR A 1 42 ? -45.702 4.294 -20.297 1.0 32.332 0 38 TYR A OH 1 ? 1 42 . A ATOM 324 N N . LEU A 1 43 ? -48.240 2.458 -16.056 1.0 34.667 0 39 LEU A N 1 ? 1 43 . A ATOM 325 C CA . LEU A 1 43 ? -47.970 1.181 -16.785 1.0 34.706 0 39 LEU A CA 1 ? 1 43 . A ATOM 326 C C . LEU A 1 43 ? -48.068 -0.055 -15.868 1.0 36.775 0 39 LEU A C 1 ? 1 43 . A ATOM 327 O O . LEU A 1 43 ? -48.348 -1.138 -16.394 1.0 35.88 0 39 LEU A O 1 ? 1 43 . A ATOM 328 C CB . LEU A 1 43 ? -46.601 1.288 -17.447 1.0 34.979 0 39 LEU A CB 1 ? 1 43 . A ATOM 329 C CG . LEU A 1 43 ? -46.206 0.142 -18.371 1.0 36.367 0 39 LEU A CG 1 ? 1 43 . A ATOM 330 C CD1 . LEU A 1 43 ? -47.031 0.160 -19.667 1.0 33.972 0 39 LEU A CD1 1 ? 1 43 . A ATOM 331 C CD2 . LEU A 1 43 ? -44.700 0.209 -18.637 1.0 35.007 0 39 LEU A CD2 1 ? 1 43 . A ATOM 332 N N . ARG A 1 44 ? -47.869 0.068 -14.558 1.0 34.554 0 40 ARG A N 1 ? 1 44 . A ATOM 333 C CA . ARG A 1 44 ? -47.844 -1.099 -13.660 1.0 36.308 0 40 ARG A CA 1 ? 1 44 . A ATOM 334 C C . ARG A 1 44 ? -49.148 -1.944 -13.719 1.0 37.594 0 40 ARG A C 1 ? 1 44 . A ATOM 335 O O . ARG A 1 44 ? -49.057 -3.181 -13.930 1.0 36.436 0 40 ARG A O 1 ? 1 44 . A ATOM 336 C CB . ARG A 1 44 ? -47.577 -0.608 -12.245 1.0 38.542 0 40 ARG A CB 1 ? 1 44 . A ATOM 337 C CG . ARG A 1 44 ? -47.711 -1.723 -11.229 1.0 41.224 0 40 ARG A CG 1 ? 1 44 . A ATOM 338 C CD . ARG A 1 44 ? -47.573 -1.191 -9.818 1.0 45.507 0 40 ARG A CD 1 ? 1 44 . A ATOM 339 N NE . ARG A 1 44 ? -47.503 -2.359 -8.951 1.0 50.598 0 40 ARG A NE 1 ? 1 44 . A ATOM 340 C CZ . ARG A 1 44 ? -47.480 -2.329 -7.617 1.0 51.492 0 40 ARG A CZ 1 ? 1 44 . A ATOM 341 N NH1 . ARG A 1 44 ? -47.504 -1.175 -6.962 1.0 48.663 0 40 ARG A NH1 1 ? 1 44 . A ATOM 342 N NH2 . ARG A 1 44 ? -47.412 -3.477 -6.967 1.0 54.193 0 40 ARG A NH2 1 ? 1 44 . A ATOM 343 N N . ALA A 1 45 ? -50.337 -1.345 -13.623 1.0 38.292 0 41 ALA A N 1 ? 1 45 . A ATOM 344 C CA . ALA A 1 45 ? -51.613 -2.101 -13.695 1.0 38.905 0 41 ALA A CA 1 ? 1 45 . A ATOM 345 C C . ALA A 1 45 ? -51.762 -2.721 -15.090 1.0 40.565 0 41 ALA A C 1 ? 1 45 . A ATOM 346 O O . ALA A 1 45 ? -52.489 -3.647 -15.231 1.0 41.077 0 41 ALA A O 1 ? 1 45 . A ATOM 347 C CB . ALA A 1 45 ? -52.758 -1.174 -13.336 1.0 37.921 0 41 ALA A CB 1 ? 1 45 . A ATOM 348 N N . GLN A 1 46 ? -50.990 -2.306 -16.088 1.0 42.847 0 42 GLN A N 1 ? 1 46 . A ATOM 349 C CA . GLN A 1 46 ? -51.064 -2.878 -17.463 1.0 44.702 0 42 GLN A CA 1 ? 1 46 . A ATOM 350 C C . GLN A 1 46 ? -50.174 -4.115 -17.620 1.0 44.832 0 42 GLN A C 1 ? 1 46 . A ATOM 351 O O . GLN A 1 46 ? -50.375 -4.856 -18.595 1.0 47.847 0 42 GLN A O 1 ? 1 46 . A ATOM 352 C CB . GLN A 1 46 ? -50.601 -1.851 -18.499 1.0 47.197 0 42 GLN A CB 1 ? 1 46 . A ATOM 353 C CG . GLN A 1 46 ? -51.364 -0.547 -18.417 1.0 46.86 0 42 GLN A CG 1 ? 1 46 . A ATOM 354 C CD . GLN A 1 46 ? -52.775 -0.812 -18.860 1.0 51.164 0 42 GLN A CD 1 ? 1 46 . A ATOM 355 O OE1 . GLN A 1 46 ? -52.988 -1.572 -19.806 1.0 57.844 0 42 GLN A OE1 1 ? 1 46 . A ATOM 356 N NE2 . GLN A 1 46 ? -53.749 -0.185 -18.206 1.0 53.966 0 42 GLN A NE2 1 ? 1 46 . A ATOM 357 N N . LEU A 1 47 ? -49.217 -4.346 -16.718 1.0 42.487 0 43 LEU A N 1 ? 1 47 . A ATOM 358 C CA . LEU A 1 47 ? -48.314 -5.510 -16.829 1.0 40.081 0 43 LEU A CA 1 ? 1 47 . A ATOM 359 C C . LEU A 1 47 ? -48.582 -6.474 -15.685 1.0 39.639 0 43 LEU A C 1 ? 1 47 . A ATOM 360 O O . LEU A 1 47 ? -48.750 -6.016 -14.567 1.0 37.327 0 43 LEU A O 1 ? 1 47 . A ATOM 361 C CB . LEU A 1 47 ? -46.867 -5.000 -16.736 1.0 39.169 0 43 LEU A CB 1 ? 1 47 . A ATOM 362 C CG . LEU A 1 47 ? -46.384 -4.110 -17.884 1.0 37.879 0 43 LEU A CG 1 ? 1 47 . A ATOM 363 C CD1 . LEU A 1 47 ? -44.986 -3.566 -17.622 1.0 35.916 0 43 LEU A CD1 1 ? 1 47 . A ATOM 364 C CD2 . LEU A 1 47 ? -46.418 -4.881 -19.184 1.0 37.417 0 43 LEU A CD2 1 ? 1 47 . A ATOM 365 N N . PRO A 1 48 ? -48.417 -7.795 -15.888 1.0 39.897 0 44 PRO A N 1 ? 1 48 . A ATOM 366 C CA . PRO A 1 48 ? -48.301 -8.757 -14.779 1.0 42.422 0 44 PRO A CA 1 ? 1 48 . A ATOM 367 C C . PRO A 1 48 ? -47.232 -8.408 -13.734 1.0 43.244 0 44 PRO A C 1 ? 1 48 . A ATOM 368 O O . PRO A 1 48 ? -46.247 -7.808 -14.061 1.0 45.205 0 44 PRO A O 1 ? 1 48 . A ATOM 369 C CB . PRO A 1 48 ? -47.821 -10.064 -15.446 1.0 41.487 0 44 PRO A CB 1 ? 1 48 . A ATOM 370 C CG . PRO A 1 48 ? -48.197 -9.923 -16.924 1.0 40.178 0 44 PRO A CG 1 ? 1 48 . A ATOM 371 C CD . PRO A 1 48 ? -48.280 -8.442 -17.210 1.0 39.724 0 44 PRO A CD 1 ? 1 48 . A ATOM 372 N N . GLU A 1 49 ? -47.397 -8.911 -12.526 1.0 45.203 0 45 GLU A N 1 ? 1 49 . A ATOM 373 C CA . GLU A 1 49 ? -46.536 -8.624 -11.353 1.0 47.052 0 45 GLU A CA 1 ? 1 49 . A ATOM 374 C C . GLU A 1 49 ? -45.265 -9.448 -11.461 1.0 43.282 0 45 GLU A C 1 ? 1 49 . A ATOM 375 O O . GLU A 1 49 ? -44.281 -8.996 -10.881 1.0 43.565 0 45 GLU A O 1 ? 1 49 . A ATOM 376 C CB . GLU A 1 49 ? -47.259 -8.888 -10.029 1.0 50.56 0 45 GLU A CB 1 ? 1 49 . A ATOM 377 C CG . GLU A 1 49 ? -48.217 -7.754 -9.667 1.0 57.3 0 45 GLU A CG 1 ? 1 49 . A ATOM 378 C CD . GLU A 1 49 ? -47.577 -6.438 -9.212 1.0 62.159 0 45 GLU A CD 1 ? 1 49 . A ATOM 379 O OE1 . GLU A 1 49 ? -47.000 -6.426 -8.082 1.0 67.277 0 45 GLU A OE1 1 ? 1 49 . A ATOM 380 O OE2 . GLU A 1 49 ? -47.686 -5.406 -9.942 1.0 55.223 0 45 GLU A OE2 1 ? 1 49 . A ATOM 381 N N . SER A 1 50 ? -45.302 -10.551 -12.209 1.0 41.381 0 46 SER A N 1 ? 1 50 . A ATOM 382 C CA . SER A 1 50 ? -44.167 -11.478 -12.452 1.0 42.904 0 46 SER A CA 1 ? 1 50 . A ATOM 383 C C . SER A 1 50 ? -44.015 -11.807 -13.931 1.0 43.315 0 46 SER A C 1 ? 1 50 . A ATOM 384 O O . SER A 1 50 ? -45.009 -11.857 -14.641 1.0 47.863 0 46 SER A O 1 ? 1 50 . A ATOM 385 C CB . SER A 1 50 ? -44.335 -12.719 -11.653 1.0 40.797 0 46 SER A CB 1 ? 1 50 . A ATOM 386 O OG . SER A 1 50 ? -44.392 -12.300 -10.318 1.0 41.355 0 46 SER A OG 1 ? 1 50 . A ATOM 387 N N . ALA A 1 51 ? -42.795 -12.066 -14.358 1.0 43.269 0 47 ALA A N 1 ? 1 51 . A ATOM 388 C CA . ALA A 1 51 ? -42.504 -12.602 -15.698 1.0 42.707 0 47 ALA A CA 1 ? 1 51 . A ATOM 389 C C . ALA A 1 51 ? -43.284 -13.890 -15.927 1.0 42.901 0 47 ALA A C 1 ? 1 51 . A ATOM 390 O O . ALA A 1 51 ? -43.592 -14.668 -15.018 1.0 41.637 0 47 ALA A O 1 ? 1 51 . A ATOM 391 C CB . ALA A 1 51 ? -41.031 -12.843 -15.842 1.0 43.491 0 47 ALA A CB 1 ? 1 51 . A ATOM 392 N N . PRO A 1 52 ? -43.612 -14.152 -17.197 1.0 41.906 0 48 PRO A N 1 ? 1 52 . A ATOM 393 C CA . PRO A 1 52 ? -44.289 -15.389 -17.568 1.0 43.183 0 48 PRO A CA 1 ? 1 52 . A ATOM 394 C C . PRO A 1 52 ? -43.385 -16.631 -17.406 1.0 44.793 0 48 PRO A C 1 ? 1 52 . A ATOM 395 O O . PRO A 1 52 ? -42.254 -16.633 -17.901 1.0 43.375 0 48 PRO A O 1 ? 1 52 . A ATOM 396 C CB . PRO A 1 52 ? -44.608 -15.170 -19.067 1.0 42.614 0 48 PRO A CB 1 ? 1 52 . A ATOM 397 C CG . PRO A 1 52 ? -43.554 -14.203 -19.540 1.0 41.984 0 48 PRO A CG 1 ? 1 52 . A ATOM 398 C CD . PRO A 1 52 ? -43.296 -13.294 -18.349 1.0 41.295 0 48 PRO A CD 1 ? 1 52 . A ATOM 399 N N . GLU A 1 53 ? -43.909 -17.671 -16.748 1.0 43.891 0 49 GLU A N 1 ? 1 53 . A ATOM 400 C CA . GLU A 1 53 ? -43.279 -19.002 -16.652 1.0 43.417 0 49 GLU A CA 1 ? 1 53 . A ATOM 401 C C . GLU A 1 53 ? -43.094 -19.586 -18.062 1.0 43.177 0 49 GLU A C 1 ? 1 53 . A ATOM 402 O O . GLU A 1 53 ? -41.975 -20.028 -18.399 1.0 41.605 0 49 GLU A O 1 ? 1 53 . A ATOM 403 C CB . GLU A 1 53 ? -44.142 -19.910 -15.763 1.0 45.42 0 49 GLU A CB 1 ? 1 53 . A ATOM 404 C CG . GLU A 1 53 ? -44.090 -19.513 -14.283 1.0 46.573 0 49 GLU A CG 1 ? 1 53 . A ATOM 405 C CD . GLU A 1 53 ? -42.669 -19.667 -13.784 1.0 48.579 0 49 GLU A CD 1 ? 1 53 . A ATOM 406 O OE1 . GLU A 1 53 ? -42.056 -20.712 -14.043 1.0 51.861 0 49 GLU A OE1 1 ? 1 53 . A ATOM 407 O OE2 . GLU A 1 53 ? -42.145 -18.714 -13.271 1.0 53.78 0 49 GLU A OE2 1 ? 1 53 . A ATOM 408 N N . ASP A 1 54 ? -44.166 -19.681 -18.828 1.0 43.342 0 50 ASP A N 1 ? 1 54 . A ATOM 409 C CA . ASP A 1 54 ? -44.125 -20.227 -20.209 1.0 45.008 0 50 ASP A CA 1 ? 1 54 . A ATOM 410 C C . ASP A 1 54 ? -44.033 -19.080 -21.201 1.0 44.93 0 50 ASP A C 1 ? 1 54 . A ATOM 411 O O . ASP A 1 54 ? -44.361 -17.936 -20.870 1.0 49.376 0 50 ASP A O 1 ? 1 54 . A ATOM 412 C CB . ASP A 1 54 ? -45.374 -21.054 -20.466 1.0 45.965 0 50 ASP A CB 1 ? 1 54 . A ATOM 413 C CG . ASP A 1 54 ? -45.369 -22.247 -19.536 1.0 49.218 0 50 ASP A CG 1 ? 1 54 . A ATOM 414 O OD1 . ASP A 1 54 ? -44.438 -23.074 -19.662 1.0 52.069 0 50 ASP A OD1 1 ? 1 54 . A ATOM 415 O OD2 . ASP A 1 54 ? -46.216 -22.289 -18.652 1.0 50.844 0 50 ASP A OD2 1 ? 1 54 . A ATOM 416 N N . PRO A 1 55 ? -43.605 -19.362 -22.443 1.0 43.801 0 51 PRO A N 1 ? 1 55 . A ATOM 417 C CA . PRO A 1 55 ? -43.455 -18.338 -23.478 1.0 41.228 0 51 PRO A CA 1 ? 1 55 . A ATOM 418 C C . PRO A 1 55 ? -44.753 -17.563 -23.719 1.0 41.356 0 51 PRO A C 1 ? 1 55 . A ATOM 419 O O . PRO A 1 55 ? -45.728 -18.169 -23.720 1.0 44.1 0 51 PRO A O 1 ? 1 55 . A ATOM 420 C CB . PRO A 1 55 ? -43.080 -19.122 -24.745 1.0 41.934 0 51 PRO A CB 1 ? 1 55 . A ATOM 421 C CG . PRO A 1 55 ? -42.574 -20.468 -24.253 1.0 43.879 0 51 PRO A CG 1 ? 1 55 . A ATOM 422 C CD . PRO A 1 55 ? -43.201 -20.705 -22.885 1.0 44.957 0 51 PRO A CD 1 ? 1 55 . A ATOM 423 N N . ASP A 1 56 ? -44.754 -16.232 -23.774 1.0 42.226 0 52 ASP A N 1 ? 1 56 . A ATOM 424 C CA . ASP A 1 56 ? -45.892 -15.453 -24.348 1.0 40.108 0 52 ASP A CA 1 ? 1 56 . A ATOM 425 C C . ASP A 1 56 ? -45.753 -15.637 -25.844 1.0 37.954 0 52 ASP A C 1 ? 1 56 . A ATOM 426 O O . ASP A 1 56 ? -44.689 -15.633 -26.271 1.0 38.808 0 52 ASP A O 1 ? 1 56 . A ATOM 427 C CB . ASP A 1 56 ? -45.849 -13.949 -24.067 1.0 38.714 0 52 ASP A CB 1 ? 1 56 . A ATOM 428 C CG . ASP A 1 56 ? -46.151 -13.647 -22.622 1.0 38.066 0 52 ASP A CG 1 ? 1 56 . A ATOM 429 O OD1 . ASP A 1 56 ? -46.816 -14.460 -22.030 1.0 39.052 0 52 ASP A OD1 1 ? 1 56 . A ATOM 430 O OD2 . ASP A 1 56 ? -45.784 -12.567 -22.139 1.0 38.038 0 52 ASP A OD2 1 ? 1 56 . A ATOM 431 N N . SER A 1 57 ? -46.832 -15.814 -26.559 1.0 38.037 0 53 SER A N 1 ? 1 57 . A ATOM 432 C CA . SER A 1 57 ? -46.878 -15.839 -28.029 1.0 39.3 0 53 SER A CA 1 ? 1 57 . A ATOM 433 C C . SER A 1 57 ? -46.295 -14.526 -28.651 1.0 39.516 0 53 SER A C 1 ? 1 57 . A ATOM 434 O O . SER A 1 57 ? -46.398 -13.349 -28.068 1.0 37.663 0 53 SER A O 1 ? 1 57 . A ATOM 435 C CB . SER A 1 57 ? -48.319 -16.111 -28.401 1.0 39.439 0 53 SER A CB 1 ? 1 57 . A ATOM 436 O OG . SER A 1 57 ? -49.067 -14.907 -28.311 1.0 40.662 0 53 SER A OG 1 ? 1 57 . A ATOM 437 N N . TRP A 1 58 ? -45.685 -14.663 -29.824 1.0 38.305 0 54 TRP A N 1 ? 1 58 . A ATOM 438 C CA . TRP A 1 58 ? -45.132 -13.510 -30.584 1.0 39.849 0 54 TRP A CA 1 ? 1 58 . A ATOM 439 C C . TRP A 1 58 ? -46.244 -12.476 -30.851 1.0 37.685 0 54 TRP A C 1 ? 1 58 . A ATOM 440 O O . TRP A 1 58 ? -45.963 -11.224 -30.781 1.0 37.216 0 54 TRP A O 1 ? 1 58 . A ATOM 441 C CB . TRP A 1 58 ? -44.396 -13.905 -31.901 1.0 39.967 0 54 TRP A CB 1 ? 1 58 . A ATOM 442 C CG . TRP A 1 58 ? -43.847 -12.647 -32.498 1.0 42.59 0 54 TRP A CG 1 ? 1 58 . A ATOM 443 C CD1 . TRP A 1 58 ? -44.351 -11.844 -33.495 1.0 42.912 0 54 TRP A CD1 1 ? 1 58 . A ATOM 444 C CD2 . TRP A 1 58 ? -42.762 -11.909 -31.915 1.0 43.728 0 54 TRP A CD2 1 ? 1 58 . A ATOM 445 N NE1 . TRP A 1 58 ? -43.581 -10.703 -33.632 1.0 46.03 0 54 TRP A NE1 1 ? 1 58 . A ATOM 446 C CE2 . TRP A 1 58 ? -42.636 -10.709 -32.640 1.0 44.095 0 54 TRP A CE2 1 ? 1 58 . A ATOM 447 C CE3 . TRP A 1 58 ? -41.920 -12.181 -30.846 1.0 42.782 0 54 TRP A CE3 1 ? 1 58 . A ATOM 448 C CZ2 . TRP A 1 58 ? -41.668 -9.781 -32.326 1.0 47.436 0 54 TRP A CZ2 1 ? 1 58 . A ATOM 449 C CZ3 . TRP A 1 58 ? -40.968 -11.260 -30.531 1.0 45.454 0 54 TRP A CZ3 1 ? 1 58 . A ATOM 450 C CH2 . TRP A 1 58 ? -40.845 -10.084 -31.266 1.0 46.337 0 54 TRP A CH2 1 ? 1 58 . A ATOM 451 N N . ASP A 1 59 ? -47.445 -12.933 -31.195 1.0 37.248 0 55 ASP A N 1 ? 1 59 . A ATOM 452 C CA . ASP A 1 59 ? -48.559 -12.053 -31.629 1.0 39.855 0 55 ASP A CA 1 ? 1 59 . A ATOM 453 C C . ASP A 1 59 ? -48.985 -11.182 -30.454 1.0 37.046 0 55 ASP A C 1 ? 1 59 . A ATOM 454 O O . ASP A 1 59 ? -49.442 -10.074 -30.678 1.0 34.648 0 55 ASP A O 1 ? 1 59 . A ATOM 455 C CB . ASP A 1 59 ? -49.731 -12.853 -32.163 1.0 44.172 0 55 ASP A CB 1 ? 1 59 . A ATOM 456 C CG . ASP A 1 59 ? -49.482 -13.442 -33.548 1.0 49.996 0 55 ASP A CG 1 ? 1 59 . A ATOM 457 O OD1 . ASP A 1 59 ? -48.411 -13.238 -34.123 1.0 49.793 0 55 ASP A OD1 1 ? 1 59 . A ATOM 458 O OD2 . ASP A 1 59 ? -50.376 -14.138 -34.030 1.0 55.772 0 55 ASP A OD2 1 ? 1 59 . A ATOM 459 N N . SER A 1 60 ? -48.821 -11.708 -29.247 1.0 37.578 0 56 SER A N 1 ? 1 60 . A ATOM 460 C CA . SER A 1 60 ? -49.152 -11.053 -27.963 1.0 38.039 0 56 SER A CA 1 ? 1 60 . A ATOM 461 C C . SER A 1 60 ? -48.102 -9.950 -27.661 1.0 39.286 0 56 SER A C 1 ? 1 60 . A ATOM 462 O O . SER A 1 60 ? -48.508 -8.757 -27.394 1.0 38.988 0 56 SER A O 1 ? 1 60 . A ATOM 463 C CB . SER A 1 60 ? -49.245 -12.166 -26.946 1.0 42.236 0 56 SER A CB 1 ? 1 60 . A ATOM 464 O OG . SER A 1 60 ? -49.028 -11.689 -25.646 1.0 48.871 0 56 SER A OG 1 ? 1 60 . A ATOM 465 N N . ILE A 1 61 ? -46.804 -10.272 -27.798 1.0 37.175 0 57 ILE A N 1 ? 1 61 . A ATOM 466 C CA . ILE A 1 61 ? -45.643 -9.360 -27.591 1.0 36.431 0 57 ILE A CA 1 ? 1 61 . A ATOM 467 C C . ILE A 1 61 ? -45.730 -8.230 -28.613 1.0 34.63 0 57 ILE A C 1 ? 1 61 . A ATOM 468 O O . ILE A 1 61 ? -45.846 -7.060 -28.213 1.0 37.743 0 57 ILE A O 1 ? 1 61 . A ATOM 469 C CB . ILE A 1 61 ? -44.332 -10.168 -27.712 1.0 37.753 0 57 ILE A CB 1 ? 1 61 . A ATOM 470 C CG1 . ILE A 1 61 ? -44.135 -11.109 -26.531 1.0 39.569 0 57 ILE A CG1 1 ? 1 61 . A ATOM 471 C CG2 . ILE A 1 61 ? -43.111 -9.274 -27.874 1.0 37.48 0 57 ILE A CG2 1 ? 1 61 . A ATOM 472 C CD1 . ILE A 1 61 ? -43.149 -12.241 -26.835 1.0 44.308 0 57 ILE A CD1 1 ? 1 61 . A ATOM 473 N N . PHE A 1 62 ? -45.822 -8.575 -29.882 1.0 32.856 0 58 PHE A N 1 ? 1 62 . A ATOM 474 C CA . PHE A 1 62 ? -45.914 -7.604 -30.989 1.0 33.281 0 58 PHE A CA 1 ? 1 62 . A ATOM 475 C C . PHE A 1 62 ? -47.157 -6.716 -30.775 1.0 35.411 0 58 PHE A C 1 ? 1 62 . A ATOM 476 O O . PHE A 1 62 ? -47.051 -5.492 -30.853 1.0 33.757 0 58 PHE A O 1 ? 1 62 . A ATOM 477 C CB . PHE A 1 62 ? -45.930 -8.377 -32.309 1.0 36.268 0 58 PHE A CB 1 ? 1 62 . A ATOM 478 C CG . PHE A 1 62 ? -45.880 -7.469 -33.506 1.0 40.547 0 58 PHE A CG 1 ? 1 62 . A ATOM 479 C CD1 . PHE A 1 62 ? -47.053 -7.063 -34.147 1.0 41.432 0 58 PHE A CD1 1 ? 1 62 . A ATOM 480 C CD2 . PHE A 1 62 ? -44.683 -6.882 -33.895 1.0 40.88 0 58 PHE A CD2 1 ? 1 62 . A ATOM 481 C CE1 . PHE A 1 62 ? -47.027 -6.200 -35.240 1.0 38.643 0 58 PHE A CE1 1 ? 1 62 . A ATOM 482 C CE2 . PHE A 1 62 ? -44.664 -6.024 -34.985 1.0 43.723 0 58 PHE A CE2 1 ? 1 62 . A ATOM 483 C CZ . PHE A 1 62 ? -45.842 -5.672 -35.640 1.0 40.829 0 58 PHE A CZ 1 ? 1 62 . A ATOM 484 N N . GLY A 1 63 ? -48.302 -7.339 -30.443 1.0 34.067 0 59 GLY A N 1 ? 1 63 . A ATOM 485 C CA . GLY A 1 63 ? -49.555 -6.665 -30.105 1.0 33.956 0 59 GLY A CA 1 ? 1 63 . A ATOM 486 C C . GLY A 1 63 ? -49.347 -5.626 -29.018 1.0 34.025 0 59 GLY A C 1 ? 1 63 . A ATOM 487 O O . GLY A 1 63 ? -49.860 -4.513 -29.188 1.0 31.457 0 59 GLY A O 1 ? 1 63 . A ATOM 488 N N . ASP A 1 64 ? -48.448 -5.892 -28.061 1.0 33.68 0 60 ASP A N 1 ? 1 64 . A ATOM 489 C CA . ASP A 1 64 ? -48.329 -4.998 -26.881 1.0 33.672 0 60 ASP A CA 1 ? 1 64 . A ATOM 490 C C . ASP A 1 64 ? -47.579 -3.717 -27.279 1.0 33.366 0 60 ASP A C 1 ? 1 64 . A ATOM 491 O O . ASP A 1 64 ? -47.409 -2.882 -26.431 1.0 29.076 0 60 ASP A O 1 ? 1 64 . A ATOM 492 C CB . ASP A 1 64 ? -47.651 -5.698 -25.700 1.0 32.588 0 60 ASP A CB 1 ? 1 64 . A ATOM 493 C CG . ASP A 1 64 ? -48.578 -6.627 -24.941 1.0 34.668 0 60 ASP A CG 1 ? 1 64 . A ATOM 494 O OD1 . ASP A 1 64 ? -49.819 -6.573 -25.176 1.0 34.262 0 60 ASP A OD1 1 ? 1 64 . A ATOM 495 O OD2 . ASP A 1 64 ? -48.043 -7.435 -24.173 1.0 34.404 0 60 ASP A OD2 1 ? 1 64 . A ATOM 496 N N . ILE A 1 65 ? -47.071 -3.628 -28.512 1.0 33.746 0 61 ILE A N 1 ? 1 65 . A ATOM 497 C CA . ILE A 1 65 ? -46.283 -2.439 -28.929 1.0 31.835 0 61 ILE A CA 1 ? 1 65 . A ATOM 498 C C . ILE A 1 65 ? -47.273 -1.295 -28.971 1.0 29.81 0 61 ILE A C 1 ? 1 65 . A ATOM 499 O O . ILE A 1 65 ? -47.012 -0.326 -28.321 1.0 29.702 0 61 ILE A O 1 ? 1 65 . A ATOM 500 C CB . ILE A 1 65 ? -45.638 -2.645 -30.306 1.0 30.695 0 61 ILE A CB 1 ? 1 65 . A ATOM 501 C CG1 . ILE A 1 65 ? -44.622 -3.806 -30.302 1.0 32.354 0 61 ILE A CG1 1 ? 1 65 . A ATOM 502 C CG2 . ILE A 1 65 ? -45.032 -1.307 -30.748 1.0 30.724 0 61 ILE A CG2 1 ? 1 65 . A ATOM 503 C CD1 . ILE A 1 65 ? -44.042 -4.123 -31.706 1.0 31.537 0 61 ILE A CD1 1 ? 1 65 . A ATOM 504 N N . GLU A 1 66 ? -48.356 -1.448 -29.729 1.0 30.601 0 62 GLU A N 1 ? 1 66 . A ATOM 505 C CA . GLU A 1 66 ? -49.448 -0.430 -29.812 1.0 32.873 0 62 GLU A CA 1 ? 1 66 . A ATOM 506 C C . GLU A 1 66 ? -50.284 -0.446 -28.521 1.0 35.836 0 62 GLU A C 1 ? 1 66 . A ATOM 507 O O . GLU A 1 66 ? -50.554 0.644 -27.994 1.0 32.759 0 62 GLU A O 1 ? 1 66 . A ATOM 508 C CB . GLU A 1 66 ? -50.315 -0.655 -31.044 1.0 32.755 0 62 GLU A CB 1 ? 1 66 . A ATOM 509 C CG . GLU A 1 66 ? -49.636 -0.245 -32.370 1.0 33.555 0 62 GLU A CG 1 ? 1 66 . A ATOM 510 C CD . GLU A 1 66 ? -49.246 1.228 -32.519 1.0 33.445 0 62 GLU A CD 1 ? 1 66 . A ATOM 511 O OE1 . GLU A 1 66 ? -49.576 2.059 -31.640 1.0 30.93 0 62 GLU A OE1 1 ? 1 66 . A ATOM 512 O OE2 . GLU A 1 66 ? -48.634 1.562 -33.562 1.0 33.138 0 62 GLU A OE2 1 ? 1 66 . A ATOM 513 N N . ARG A 1 67 ? -50.607 -1.646 -28.013 1.0 35.364 0 63 ARG A N 1 ? 1 67 . A ATOM 514 C CA . ARG A 1 67 ? -51.506 -1.829 -26.855 1.0 39.821 0 63 ARG A CA 1 ? 1 67 . A ATOM 515 C C . ARG A 1 67 ? -50.873 -1.169 -25.616 1.0 40.037 0 63 ARG A C 1 ? 1 67 . A ATOM 516 O O . ARG A 1 67 ? -51.562 -0.390 -25.016 1.0 38.141 0 63 ARG A O 1 ? 1 67 . A ATOM 517 C CB . ARG A 1 67 ? -51.925 -3.300 -26.740 1.0 41.337 0 63 ARG A CB 1 ? 1 67 . A ATOM 518 C CG . ARG A 1 67 ? -53.399 -3.490 -26.409 1.0 47.799 0 63 ARG A CG 1 ? 1 67 . A ATOM 519 C CD . ARG A 1 67 ? -53.809 -4.949 -26.184 1.0 48.92 0 63 ARG A CD 1 ? 1 67 . A ATOM 520 N NE . ARG A 1 67 ? -52.820 -5.551 -25.294 1.0 51.004 0 63 ARG A NE 1 ? 1 67 . A ATOM 521 C CZ . ARG A 1 67 ? -52.834 -5.518 -23.943 1.0 50.775 0 63 ARG A CZ 1 ? 1 67 . A ATOM 522 N NH1 . ARG A 1 67 ? -53.809 -4.924 -23.268 1.0 47.046 0 63 ARG A NH1 1 ? 1 67 . A ATOM 523 N NH2 . ARG A 1 67 ? -51.843 -6.095 -23.269 1.0 48.685 0 63 ARG A NH2 1 ? 1 67 . A ATOM 524 N N . ILE A 1 68 ? -49.577 -1.311 -25.322 1.0 41.573 0 64 ILE A N 1 ? 1 68 . A ATOM 525 C CA . ILE A 1 68 ? -49.027 -0.764 -24.044 1.0 42.179 0 64 ILE A CA 1 ? 1 68 . A ATOM 526 C C . ILE A 1 68 ? -47.672 -0.071 -24.159 1.0 38.507 0 64 ILE A C 1 ? 1 68 . A ATOM 527 O O . ILE A 1 68 ? -47.390 0.618 -23.175 1.0 42.385 0 64 ILE A O 1 ? 1 68 . A ATOM 528 C CB . ILE A 1 68 ? -48.985 -1.824 -22.910 1.0 47.074 0 64 ILE A CB 1 ? 1 68 . A ATOM 529 C CG1 . ILE A 1 68 ? -48.371 -3.163 -23.303 1.0 43.484 0 64 ILE A CG1 1 ? 1 68 . A ATOM 530 C CG2 . ILE A 1 68 ? -50.383 -2.027 -22.336 1.0 49.463 0 64 ILE A CG2 1 ? 1 68 . A ATOM 531 C CD1 . ILE A 1 68 ? -48.698 -4.278 -22.305 1.0 45.543 0 64 ILE A CD1 1 ? 1 68 . A ATOM 532 N N . ILE A 1 69 ? -46.876 -0.151 -25.241 1.0 32.545 0 65 ILE A N 1 ? 1 69 . A ATOM 533 C CA . ILE A 1 69 ? -45.650 0.699 -25.281 1.0 30.661 0 65 ILE A CA 1 ? 1 69 . A ATOM 534 C C . ILE A 1 69 ? -45.991 2.097 -25.819 1.0 29.591 0 65 ILE A C 1 ? 1 69 . A ATOM 535 O O . ILE A 1 69 ? -45.764 3.155 -25.075 1.0 27.34 0 65 ILE A O 1 ? 1 69 . A ATOM 536 C CB . ILE A 1 69 ? -44.499 0.061 -26.064 1.0 31.049 0 65 ILE A CB 1 ? 1 69 . A ATOM 537 C CG1 . ILE A 1 69 ? -44.201 -1.358 -25.597 1.0 33.765 0 65 ILE A CG1 1 ? 1 69 . A ATOM 538 C CG2 . ILE A 1 69 ? -43.248 0.875 -25.921 1.0 33.078 0 65 ILE A CG2 1 ? 1 69 . A ATOM 539 C CD1 . ILE A 1 69 ? -44.233 -1.521 -24.098 1.0 35.88 0 65 ILE A CD1 1 ? 1 69 . A ATOM 540 N N . MET A 1 70 ? -46.535 2.170 -27.027 1.0 26.685 0 66 MET A N 1 ? 1 70 . A ATOM 541 C CA . MET A 1 70 ? -46.647 3.495 -27.694 1.0 25.598 0 66 MET A CA 1 ? 1 70 . A ATOM 542 C C . MET A 1 70 ? -47.466 4.511 -26.892 1.0 25.539 0 66 MET A C 1 ? 1 70 . A ATOM 543 O O . MET A 1 70 ? -47.109 5.640 -26.954 1.0 24.522 0 66 MET A O 1 ? 1 70 . A ATOM 544 C CB . MET A 1 70 ? -47.215 3.392 -29.092 1.0 26.048 0 66 MET A CB 1 ? 1 70 . A ATOM 545 C CG . MET A 1 70 ? -46.248 2.693 -30.043 1.0 27.134 0 66 MET A CG 1 ? 1 70 . A ATOM 546 S SD . MET A 1 70 ? -44.735 3.623 -30.170 1.0 26.667 0 66 MET A SD 1 ? 1 70 . A ATOM 547 C CE . MET A 1 70 ? -44.062 2.928 -31.682 1.0 26.074 0 66 MET A CE 1 ? 1 70 . A ATOM 548 N N . PRO A 1 71 ? -48.562 4.190 -26.152 1.0 28.647 0 67 PRO A N 1 ? 1 71 . A ATOM 549 C CA . PRO A 1 71 ? -49.325 5.170 -25.364 1.0 28.912 0 67 PRO A CA 1 ? 1 71 . A ATOM 550 C C . PRO A 1 71 ? -48.516 5.976 -24.351 1.0 28.188 0 67 PRO A C 1 ? 1 71 . A ATOM 551 O O . PRO A 1 71 ? -48.943 7.035 -23.904 1.0 30.353 0 67 PRO A O 1 ? 1 71 . A ATOM 552 C CB . PRO A 1 71 ? -50.321 4.270 -24.597 1.0 30.798 0 67 PRO A CB 1 ? 1 71 . A ATOM 553 C CG . PRO A 1 71 ? -50.596 3.152 -25.576 1.0 30.867 0 67 PRO A CG 1 ? 1 71 . A ATOM 554 C CD . PRO A 1 71 ? -49.211 2.851 -26.092 1.0 29.615 0 67 PRO A CD 1 ? 1 71 . A ATOM 555 N N . GLY A 1 72 ? -47.344 5.487 -24.003 1.0 27.048 0 68 GLY A N 1 ? 1 72 . A ATOM 556 C CA . GLY A 1 72 ? -46.504 6.250 -23.069 1.0 26.864 0 68 GLY A CA 1 ? 1 72 . A ATOM 557 C C . GLY A 1 72 ? -45.217 6.765 -23.682 1.0 23.941 0 68 GLY A C 1 ? 1 72 . A ATOM 558 O O . GLY A 1 72 ? -44.372 7.330 -22.909 1.0 23.029 0 68 GLY A O 1 ? 1 72 . A ATOM 559 N N . VAL A 1 73 ? -45.079 6.705 -25.007 1.0 23.628 0 69 VAL A N 1 ? 1 73 . A ATOM 560 C CA . VAL A 1 73 ? -43.793 7.096 -25.674 1.0 24.136 0 69 VAL A CA 1 ? 1 73 . A ATOM 561 C C . VAL A 1 73 ? -43.918 8.566 -25.973 1.0 21.496 0 69 VAL A C 1 ? 1 73 . A ATOM 562 O O . VAL A 1 73 ? -44.960 9.006 -26.365 1.0 22.145 0 69 VAL A O 1 ? 1 73 . A ATOM 563 C CB . VAL A 1 73 ? -43.590 6.264 -26.962 1.0 27.008 0 69 VAL A CB 1 ? 1 73 . A ATOM 564 C CG1 . VAL A 1 73 ? -42.665 6.893 -28.013 1.0 26.621 0 69 VAL A CG1 1 ? 1 73 . A ATOM 565 C CG2 . VAL A 1 73 ? -43.139 4.864 -26.636 1.0 27.599 0 69 VAL A CG2 1 ? 1 73 . A ATOM 566 N N . VAL A 1 74 ? -42.844 9.291 -25.873 1.0 22.097 0 70 VAL A N 1 ? 1 74 . A ATOM 567 C CA . VAL A 1 74 ? -42.679 10.635 -26.488 1.0 20.409 0 70 VAL A CA 1 ? 1 74 . A ATOM 568 C C . VAL A 1 74 ? -42.008 10.357 -27.841 1.0 20.318 0 70 VAL A C 1 ? 1 74 . A ATOM 569 O O . VAL A 1 74 ? -40.985 9.690 -27.898 1.0 19.818 0 70 VAL A O 1 ? 1 74 . A ATOM 570 C CB . VAL A 1 74 ? -41.875 11.614 -25.631 1.0 20.548 0 70 VAL A CB 1 ? 1 74 . A ATOM 571 C CG1 . VAL A 1 74 ? -41.466 12.822 -26.468 1.0 22.099 0 70 VAL A CG1 1 ? 1 74 . A ATOM 572 C CG2 . VAL A 1 74 ? -42.671 12.077 -24.405 1.0 20.366 0 70 VAL A CG2 1 ? 1 74 . A ATOM 573 N N . HIS A 1 75 ? -42.665 10.708 -28.915 1.0 20.169 0 71 HIS A N 1 ? 1 75 . A ATOM 574 C CA . HIS A 1 75 ? -42.221 10.408 -30.291 1.0 20.544 0 71 HIS A CA 1 ? 1 75 . A ATOM 575 C C . HIS A 1 75 ? -41.133 11.432 -30.663 1.0 22.263 0 71 HIS A C 1 ? 1 75 . A ATOM 576 O O . HIS A 1 75 ? -41.391 12.475 -31.400 1.0 21.223 0 71 HIS A O 1 ? 1 75 . A ATOM 577 C CB . HIS A 1 75 ? -43.473 10.455 -31.172 1.0 21.407 0 71 HIS A CB 1 ? 1 75 . A ATOM 578 C CG . HIS A 1 75 ? -44.483 9.444 -30.778 1.0 21.07 0 71 HIS A CG 1 ? 1 75 . A ATOM 579 N ND1 . HIS A 1 75 ? -44.272 8.103 -31.028 1.0 22.486 0 71 HIS A ND1 1 ? 1 75 . A ATOM 580 C CD2 . HIS A 1 75 ? -45.614 9.521 -30.044 1.0 21.67 0 71 HIS A CD2 1 ? 1 75 . A ATOM 581 C CE1 . HIS A 1 75 ? -45.274 7.407 -30.499 1.0 22.309 0 71 HIS A CE1 1 ? 1 75 . A ATOM 582 N NE2 . HIS A 1 75 ? -46.104 8.246 -29.926 1.0 20.929 0 71 HIS A NE2 1 ? 1 75 . A ATOM 583 N N . TRP A 1 76 ? -39.919 11.119 -30.249 1.0 20.547 0 72 TRP A N 1 ? 1 76 . A ATOM 584 C CA . TRP A 1 76 ? -38.738 11.934 -30.600 1.0 21.082 0 72 TRP A CA 1 ? 1 76 . A ATOM 585 C C . TRP A 1 76 ? -38.513 12.105 -32.115 1.0 19.682 0 72 TRP A C 1 ? 1 76 . A ATOM 586 O O . TRP A 1 76 ? -37.805 13.039 -32.509 1.0 19.182 0 72 TRP A O 1 ? 1 76 . A ATOM 587 C CB . TRP A 1 76 ? -37.528 11.347 -29.902 1.0 20.514 0 72 TRP A CB 1 ? 1 76 . A ATOM 588 C CG . TRP A 1 76 ? -37.450 11.730 -28.461 1.0 20.201 0 72 TRP A CG 1 ? 1 76 . A ATOM 589 C CD1 . TRP A 1 76 ? -38.236 11.300 -27.437 1.0 19.905 0 72 TRP A CD1 1 ? 1 76 . A ATOM 590 C CD2 . TRP A 1 76 ? -36.379 12.488 -27.869 1.0 18.769 0 72 TRP A CD2 1 ? 1 76 . A ATOM 591 N NE1 . TRP A 1 76 ? -37.756 11.774 -26.242 1.0 20.848 0 72 TRP A NE1 1 ? 1 76 . A ATOM 592 C CE2 . TRP A 1 76 ? -36.667 12.584 -26.487 1.0 19.667 0 72 TRP A CE2 1 ? 1 76 . A ATOM 593 C CE3 . TRP A 1 76 ? -35.337 13.245 -28.397 1.0 17.732 0 72 TRP A CE3 1 ? 1 76 . A ATOM 594 C CZ2 . TRP A 1 76 ? -35.847 13.297 -25.619 1.0 18.521 0 72 TRP A CZ2 1 ? 1 76 . A ATOM 595 C CZ3 . TRP A 1 76 ? -34.512 13.941 -27.542 1.0 17.277 0 72 TRP A CZ3 1 ? 1 76 . A ATOM 596 C CH2 . TRP A 1 76 ? -34.770 13.977 -26.164 1.0 17.805 0 72 TRP A CH2 1 ? 1 76 . A ATOM 597 N N . GLN A 1 77 ? -39.049 11.242 -32.934 1.0 19.965 0 73 GLN A N 1 ? 1 77 . A ATOM 598 C CA . GLN A 1 77 ? -38.879 11.256 -34.422 1.0 19.243 0 73 GLN A CA 1 ? 1 77 . A ATOM 599 C C . GLN A 1 77 ? -39.971 12.079 -35.127 1.0 20.039 0 73 GLN A C 1 ? 1 77 . A ATOM 600 O O . GLN A 1 77 ? -39.896 12.235 -36.367 1.0 22.594 0 73 GLN A O 1 ? 1 77 . A ATOM 601 C CB . GLN A 1 77 ? -38.845 9.812 -34.949 1.0 20.121 0 73 GLN A CB 1 ? 1 77 . A ATOM 602 C CG . GLN A 1 77 ? -37.685 8.954 -34.386 1.0 19.734 0 73 GLN A CG 1 ? 1 77 . A ATOM 603 C CD . GLN A 1 77 ? -36.441 9.793 -34.207 1.0 19.683 0 73 GLN A CD 1 ? 1 77 . A ATOM 604 O OE1 . GLN A 1 77 ? -35.876 10.305 -35.198 1.0 17.96 0 73 GLN A OE1 1 ? 1 77 . A ATOM 605 N NE2 . GLN A 1 77 ? -35.945 9.878 -32.957 1.0 19.869 0 73 GLN A NE2 1 ? 1 77 . A ATOM 606 N N . SER A 1 78 ? -40.962 12.563 -34.394 1.0 20.008 0 74 SER A N 1 ? 1 78 . A ATOM 607 C CA . SER A 1 78 ? -41.991 13.528 -34.860 1.0 19.635 0 74 SER A CA 1 ? 1 78 . A ATOM 608 C C . SER A 1 78 ? -41.373 14.841 -35.215 1.0 19.897 0 74 SER A C 1 ? 1 78 . A ATOM 609 O O . SER A 1 78 ? -40.682 15.449 -34.399 1.0 20.469 0 74 SER A O 1 ? 1 78 . A ATOM 610 C CB . SER A 1 78 ? -43.060 13.841 -33.868 1.0 20.515 0 74 SER A CB 1 ? 1 78 . A ATOM 611 O OG . SER A 1 78 ? -44.025 14.655 -34.540 1.0 21.656 0 74 SER A OG 1 ? 1 78 . A ATOM 612 N N . PRO A 1 79 ? -41.648 15.301 -36.454 1.0 20.764 0 75 PRO A N 1 ? 1 79 . A ATOM 613 C CA . PRO A 1 79 ? -41.380 16.666 -36.799 1.0 19.593 0 75 PRO A CA 1 ? 1 79 . A ATOM 614 C C . PRO A 1 79 ? -41.963 17.702 -35.849 1.0 19.485 0 75 PRO A C 1 ? 1 79 . A ATOM 615 O O . PRO A 1 79 ? -41.500 18.835 -35.901 1.0 23.076 0 75 PRO A O 1 ? 1 79 . A ATOM 616 C CB . PRO A 1 79 ? -41.970 16.848 -38.206 1.0 19.9 0 75 PRO A CB 1 ? 1 79 . A ATOM 617 C CG . PRO A 1 79 ? -42.073 15.446 -38.769 1.0 20.631 0 75 PRO A CG 1 ? 1 79 . A ATOM 618 C CD . PRO A 1 79 ? -42.267 14.535 -37.573 1.0 19.694 0 75 PRO A CD 1 ? 1 79 . A ATOM 619 N N . HIS A 1 80 ? -42.906 17.345 -35.018 1.0 20.012 0 76 HIS A N 1 ? 1 80 . A ATOM 620 C CA . HIS A 1 80 ? -43.591 18.231 -34.035 1.0 21.578 0 76 HIS A CA 1 ? 1 80 . A ATOM 621 C C . HIS A 1 80 ? -42.937 18.072 -32.677 1.0 20.945 0 76 HIS A C 1 ? 1 80 . A ATOM 622 O O . HIS A 1 80 ? -43.453 18.641 -31.725 1.0 18.812 0 76 HIS A O 1 ? 1 80 . A ATOM 623 C CB . HIS A 1 80 ? -45.101 17.902 -33.955 1.0 22.65 0 76 HIS A CB 1 ? 1 80 . A ATOM 624 C CG . HIS A 1 80 ? -45.690 17.934 -35.325 1.0 22.237 0 76 HIS A CG 1 ? 1 80 . A ATOM 625 N ND1 . HIS A 1 80 ? -45.504 19.020 -36.135 1.0 20.319 0 76 HIS A ND1 1 ? 1 80 . A ATOM 626 C CD2 . HIS A 1 80 ? -46.343 16.997 -36.054 1.0 22.038 0 76 HIS A CD2 1 ? 1 80 . A ATOM 627 C CE1 . HIS A 1 80 ? -46.006 18.763 -37.325 1.0 20.288 0 76 HIS A CE1 1 ? 1 80 . A ATOM 628 N NE2 . HIS A 1 80 ? -46.574 17.543 -37.281 1.0 20.816 0 76 HIS A NE2 1 ? 1 80 . A ATOM 629 N N . MET A 1 81 ? -41.834 17.324 -32.611 1.0 21.0 0 77 MET A N 1 ? 1 81 . A ATOM 630 C CA . MET A 1 81 ? -41.021 17.278 -31.386 1.0 21.642 0 77 MET A CA 1 ? 1 81 . A ATOM 631 C C . MET A 1 81 ? -40.134 18.504 -31.502 1.0 23.39 0 77 MET A C 1 ? 1 81 . A ATOM 632 O O . MET A 1 81 ? -39.510 18.664 -32.580 1.0 25.693 0 77 MET A O 1 ? 1 81 . A ATOM 633 C CB . MET A 1 81 ? -40.152 16.026 -31.348 1.0 22.323 0 77 MET A CB 1 ? 1 81 . A ATOM 634 C CG . MET A 1 81 ? -39.118 16.044 -30.347 1.0 21.343 0 77 MET A CG 1 ? 1 81 . A ATOM 635 S SD . MET A 1 81 ? -39.845 16.324 -28.690 1.0 24.168 0 77 MET A SD 1 ? 1 81 . A ATOM 636 C CE . MET A 1 81 ? -38.735 15.321 -27.680 1.0 22.873 0 77 MET A CE 1 ? 1 81 . A ATOM 637 N N . HIS A 1 82 ? -40.144 19.362 -30.505 1.0 22.022 0 78 HIS A N 1 ? 1 82 . A ATOM 638 C CA . HIS A 1 82 ? -39.352 20.623 -30.519 1.0 21.441 0 78 HIS A CA 1 ? 1 82 . A ATOM 639 C C . HIS A 1 82 ? -38.723 20.927 -29.149 1.0 21.262 0 78 HIS A C 1 ? 1 82 . A ATOM 640 O O . HIS A 1 82 ? -38.206 22.087 -28.938 1.0 24.49 0 78 HIS A O 1 ? 1 82 . A ATOM 641 C CB . HIS A 1 82 ? -40.232 21.783 -30.988 1.0 21.796 0 78 HIS A CB 1 ? 1 82 . A ATOM 642 C CG . HIS A 1 82 ? -40.775 21.668 -32.369 1.0 21.863 0 78 HIS A CG 1 ? 1 82 . A ATOM 643 N ND1 . HIS A 1 82 ? -39.964 21.650 -33.479 1.0 22.189 0 78 HIS A ND1 1 ? 1 82 . A ATOM 644 C CD2 . HIS A 1 82 ? -42.038 21.644 -32.842 1.0 21.408 0 78 HIS A CD2 1 ? 1 82 . A ATOM 645 C CE1 . HIS A 1 82 ? -40.720 21.584 -34.572 1.0 22.105 0 78 HIS A CE1 1 ? 1 82 . A ATOM 646 N NE2 . HIS A 1 82 ? -41.974 21.547 -34.226 1.0 20.775 0 78 HIS A NE2 1 ? 1 82 . A ATOM 647 N N . ALA A 1 83 ? -38.664 19.942 -28.269 1.0 19.85 0 79 ALA A N 1 ? 1 83 . A ATOM 648 C CA . ALA A 1 83 ? -38.014 20.090 -26.941 1.0 22.283 0 79 ALA A CA 1 ? 1 83 . A ATOM 649 C C . ALA A 1 83 ? -36.573 19.608 -26.999 1.0 21.608 0 79 ALA A C 1 ? 1 83 . A ATOM 650 O O . ALA A 1 83 ? -36.222 18.846 -27.942 1.0 27.216 0 79 ALA A O 1 ? 1 83 . A ATOM 651 C CB . ALA A 1 83 ? -38.748 19.293 -25.900 1.0 21.803 0 79 ALA A CB 1 ? 1 83 . A ATOM 652 N N . TYR A 1 84 ? -35.789 19.938 -25.983 1.0 21.332 0 80 TYR A N 1 ? 1 84 . A ATOM 653 C CA . TYR A 1 84 ? -34.381 19.506 -25.831 1.0 21.168 0 80 TYR A CA 1 ? 1 84 . A ATOM 654 C C . TYR A 1 84 ? -33.633 19.831 -27.139 1.0 22.414 0 80 TYR A C 1 ? 1 84 . A ATOM 655 O O . TYR A 1 84 ? -33.769 20.934 -27.724 1.0 24.769 0 80 TYR A O 1 ? 1 84 . A ATOM 656 C CB . TYR A 1 84 ? -34.416 17.991 -25.507 1.0 20.14 0 80 TYR A CB 1 ? 1 84 . A ATOM 657 C CG . TYR A 1 84 ? -35.416 17.563 -24.425 1.0 21.216 0 80 TYR A CG 1 ? 1 84 . A ATOM 658 C CD1 . TYR A 1 84 ? -35.370 18.060 -23.094 1.0 21.791 0 80 TYR A CD1 1 ? 1 84 . A ATOM 659 C CD2 . TYR A 1 84 ? -36.408 16.646 -24.723 1.0 20.426 0 80 TYR A CD2 1 ? 1 84 . A ATOM 660 C CE1 . TYR A 1 84 ? -36.309 17.657 -22.151 1.0 21.72 0 80 TYR A CE1 1 ? 1 84 . A ATOM 661 C CE2 . TYR A 1 84 ? -37.299 16.203 -23.783 1.0 21.065 0 80 TYR A CE2 1 ? 1 84 . A ATOM 662 C CZ . TYR A 1 84 ? -37.218 16.674 -22.485 1.0 22.847 0 80 TYR A CZ 1 ? 1 84 . A ATOM 663 O OH . TYR A 1 84 ? -38.165 16.215 -21.629 1.0 23.168 0 80 TYR A OH 1 ? 1 84 . A ATOM 664 N N . TYR A 1 85 ? -32.809 18.895 -27.578 1.0 20.168 0 81 TYR A N 1 ? 1 85 . A ATOM 665 C CA . TYR A 1 85 ? -32.073 18.938 -28.851 1.0 18.907 0 81 TYR A CA 1 ? 1 85 . A ATOM 666 C C . TYR A 1 85 ? -32.616 17.755 -29.603 1.0 18.538 0 81 TYR A C 1 ? 1 85 . A ATOM 667 O O . TYR A 1 85 ? -33.297 16.862 -29.049 1.0 19.029 0 81 TYR A O 1 ? 1 85 . A ATOM 668 C CB . TYR A 1 85 ? -30.585 19.087 -28.583 1.0 20.481 0 81 TYR A CB 1 ? 1 85 . A ATOM 669 C CG . TYR A 1 85 ? -30.099 20.521 -28.488 1.0 21.251 0 81 TYR A CG 1 ? 1 85 . A ATOM 670 C CD1 . TYR A 1 85 ? -30.528 21.492 -29.388 1.0 22.208 0 81 TYR A CD1 1 ? 1 85 . A ATOM 671 C CD2 . TYR A 1 85 ? -29.075 20.870 -27.635 1.0 20.821 0 81 TYR A CD2 1 ? 1 85 . A ATOM 672 C CE1 . TYR A 1 85 ? -30.038 22.796 -29.327 1.0 24.129 0 81 TYR A CE1 1 ? 1 85 . A ATOM 673 C CE2 . TYR A 1 85 ? -28.563 22.158 -27.570 1.0 21.671 0 81 TYR A CE2 1 ? 1 85 . A ATOM 674 C CZ . TYR A 1 85 ? -29.044 23.134 -28.415 1.0 22.779 0 81 TYR A CZ 1 ? 1 85 . A ATOM 675 O OH . TYR A 1 85 ? -28.545 24.410 -28.410 1.0 21.745 0 81 TYR A OH 1 ? 1 85 . A ATOM 676 N N . PRO A 1 86 ? -32.469 17.747 -30.924 1.0 18.887 0 82 PRO A N 1 ? 1 86 . A ATOM 677 C CA . PRO A 1 86 ? -32.898 16.551 -31.682 1.0 18.219 0 82 PRO A CA 1 ? 1 86 . A ATOM 678 C C . PRO A 1 86 ? -32.179 15.304 -31.165 1.0 17.836 0 82 PRO A C 1 ? 1 86 . A ATOM 679 O O . PRO A 1 86 ? -31.133 15.413 -30.639 1.0 18.74 0 82 PRO A O 1 ? 1 86 . A ATOM 680 C CB . PRO A 1 86 ? -32.446 16.835 -33.167 1.0 18.753 0 82 PRO A CB 1 ? 1 86 . A ATOM 681 C CG . PRO A 1 86 ? -32.008 18.315 -33.202 1.0 18.254 0 82 PRO A CG 1 ? 1 86 . A ATOM 682 C CD . PRO A 1 86 ? -31.733 18.721 -31.733 1.0 18.202 0 82 PRO A CD 1 ? 1 86 . A ATOM 683 N N . ALA A 1 87 ? -32.725 14.125 -31.403 1.0 18.281 0 83 ALA A N 1 ? 1 87 . A ATOM 684 C CA . ALA A 1 87 ? -32.063 12.802 -31.375 1.0 17.003 0 83 ALA A CA 1 ? 1 87 . A ATOM 685 C C . ALA A 1 87 ? -32.643 12.017 -32.527 1.0 16.291 0 83 ALA A C 1 ? 1 87 . A ATOM 686 O O . ALA A 1 87 ? -33.731 11.525 -32.375 1.0 16.488 0 83 ALA A O 1 ? 1 87 . A ATOM 687 C CB . ALA A 1 87 ? -32.267 12.080 -30.048 1.0 17.094 0 83 ALA A CB 1 ? 1 87 . A ATOM 688 N N . LEU A 1 88 ? -31.982 11.998 -33.671 1.0 16.717 0 84 LEU A N 1 ? 1 88 . A ATOM 689 C CA . LEU A 1 88 ? -32.581 11.491 -34.898 1.0 16.598 0 84 LEU A CA 1 ? 1 88 . A ATOM 690 C C . LEU A 1 88 ? -32.070 10.064 -35.147 1.0 17.585 0 84 LEU A C 1 ? 1 88 . A ATOM 691 O O . LEU A 1 88 ? -30.836 9.811 -35.050 1.0 19.343 0 84 LEU A O 1 ? 1 88 . A ATOM 692 C CB . LEU A 1 88 ? -32.196 12.435 -36.032 1.0 16.875 0 84 LEU A CB 1 ? 1 88 . A ATOM 693 C CG . LEU A 1 88 ? -32.623 13.909 -35.890 1.0 17.887 0 84 LEU A CG 1 ? 1 88 . A ATOM 694 C CD1 . LEU A 1 88 ? -32.355 14.624 -37.192 1.0 17.445 0 84 LEU A CD1 1 ? 1 88 . A ATOM 695 C CD2 . LEU A 1 88 ? -34.121 14.001 -35.602 1.0 19.224 0 84 LEU A CD2 1 ? 1 88 . A ATOM 696 N N . THR A 1 89 ? -32.975 9.173 -35.456 1.0 17.828 0 85 THR A N 1 ? 1 89 . A ATOM 697 C CA . THR A 1 89 ? -32.664 7.912 -36.158 1.0 18.394 0 85 THR A CA 1 ? 1 89 . A ATOM 698 C C . THR A 1 89 ? -32.716 8.107 -37.665 1.0 18.386 0 85 THR A C 1 ? 1 89 . A ATOM 699 O O . THR A 1 89 ? -33.150 9.129 -38.143 1.0 17.789 0 85 THR A O 1 ? 1 89 . A ATOM 700 C CB . THR A 1 89 ? -33.615 6.829 -35.673 1.0 19.102 0 85 THR A CB 1 ? 1 89 . A ATOM 701 O OG1 . THR A 1 89 ? -33.001 5.555 -35.909 1.0 18.317 0 85 THR A OG1 1 ? 1 89 . A ATOM 702 C CG2 . THR A 1 89 ? -35.008 6.970 -36.243 1.0 17.911 0 85 THR A CG2 1 ? 1 89 . A ATOM 703 N N . SER A 1 90 ? -32.425 7.036 -38.387 1.0 20.32 0 86 SER A N 1 ? 1 90 . A ATOM 704 C CA . SER A 1 90 ? -32.521 6.972 -39.861 1.0 19.163 0 86 SER A CA 1 ? 1 90 . A ATOM 705 C C . SER A 1 90 ? -32.441 5.489 -40.270 1.0 21.55 0 86 SER A C 1 ? 1 90 . A ATOM 706 O O . SER A 1 90 ? -32.015 4.678 -39.457 1.0 20.287 0 86 SER A O 1 ? 1 90 . A ATOM 707 C CB . SER A 1 90 ? -31.450 7.839 -40.475 1.0 19.357 0 86 SER A CB 1 ? 1 90 . A ATOM 708 O OG . SER A 1 90 ? -30.095 7.378 -40.389 1.0 17.734 0 86 SER A OG 1 ? 1 90 . A ATOM 709 N N . TRP A 1 91 ? -32.928 5.164 -41.451 1.0 20.956 0 87 TRP A N 1 ? 1 91 . A ATOM 710 C CA . TRP A 1 91 ? -32.861 3.837 -42.096 1.0 24.608 0 87 TRP A CA 1 ? 1 91 . A ATOM 711 C C . TRP A 1 91 ? -31.462 3.208 -42.031 1.0 22.812 0 87 TRP A C 1 ? 1 91 . A ATOM 712 O O . TRP A 1 91 ? -31.291 2.076 -41.548 1.0 24.762 0 87 TRP A O 1 ? 1 91 . A ATOM 713 C CB . TRP A 1 91 ? -33.402 3.932 -43.554 1.0 25.03 0 87 TRP A CB 1 ? 1 91 . A ATOM 714 C CG . TRP A 1 91 ? -34.678 4.723 -43.778 1.0 26.911 0 87 TRP A CG 1 ? 1 91 . A ATOM 715 C CD1 . TRP A 1 91 ? -34.828 5.836 -44.581 1.0 27.361 0 87 TRP A CD1 1 ? 1 91 . A ATOM 716 C CD2 . TRP A 1 91 ? -35.993 4.507 -43.229 1.0 26.394 0 87 TRP A CD2 1 ? 1 91 . A ATOM 717 N NE1 . TRP A 1 91 ? -36.130 6.285 -44.587 1.0 24.578 0 87 TRP A NE1 1 ? 1 91 . A ATOM 718 C CE2 . TRP A 1 91 ? -36.862 5.513 -43.767 1.0 25.18 0 87 TRP A CE2 1 ? 1 91 . A ATOM 719 C CE3 . TRP A 1 91 ? -36.539 3.576 -42.347 1.0 26.984 0 87 TRP A CE3 1 ? 1 91 . A ATOM 720 C CZ2 . TRP A 1 91 ? -38.221 5.591 -43.497 1.0 25.887 0 87 TRP A CZ2 1 ? 1 91 . A ATOM 721 C CZ3 . TRP A 1 91 ? -37.899 3.646 -42.092 1.0 28.512 0 87 TRP A CZ3 1 ? 1 91 . A ATOM 722 C CH2 . TRP A 1 91 ? -38.732 4.644 -42.653 1.0 26.961 0 87 TRP A CH2 1 ? 1 91 . A ATOM 723 N N . PRO A 1 92 ? -30.406 3.885 -42.528 1.0 23.145 0 88 PRO A N 1 ? 1 92 . A ATOM 724 C CA . PRO A 1 92 ? -29.065 3.307 -42.490 1.0 22.201 0 88 PRO A CA 1 ? 1 92 . A ATOM 725 C C . PRO A 1 92 ? -28.681 2.949 -41.059 1.0 21.439 0 88 PRO A C 1 ? 1 92 . A ATOM 726 O O . PRO A 1 92 ? -28.095 1.942 -40.839 1.0 20.545 0 88 PRO A O 1 ? 1 92 . A ATOM 727 C CB . PRO A 1 92 ? -28.132 4.381 -43.056 1.0 22.817 0 88 PRO A CB 1 ? 1 92 . A ATOM 728 C CG . PRO A 1 92 ? -29.047 5.388 -43.745 1.0 24.265 0 88 PRO A CG 1 ? 1 92 . A ATOM 729 C CD . PRO A 1 92 ? -30.437 5.199 -43.201 1.0 23.458 0 88 PRO A CD 1 ? 1 92 . A ATOM 730 N N . SER A 1 93 ? -28.941 3.872 -40.145 1.0 19.714 0 89 SER A N 1 ? 1 93 . A ATOM 731 C CA . SER A 1 93 ? -28.610 3.711 -38.731 1.0 19.584 0 89 SER A CA 1 ? 1 93 . A ATOM 732 C C . SER A 1 93 ? -29.270 2.436 -38.220 1.0 19.759 0 89 SER A C 1 ? 1 93 . A ATOM 733 O O . SER A 1 93 ? -28.577 1.594 -37.620 1.0 18.639 0 89 SER A O 1 ? 1 93 . A ATOM 734 C CB . SER A 1 93 ? -28.985 4.988 -37.933 1.0 20.226 0 89 SER A CB 1 ? 1 93 . A ATOM 735 O OG . SER A 1 93 ? -28.495 4.862 -36.650 1.0 19.057 0 89 SER A OG 1 ? 1 93 . A ATOM 736 N N . LEU A 1 94 ? -30.548 2.234 -38.513 1.0 20.689 0 90 LEU A N 1 ? 1 94 . A ATOM 737 C CA . LEU A 1 94 ? -31.285 1.007 -38.075 1.0 19.959 0 90 LEU A CA 1 ? 1 94 . A ATOM 738 C C . LEU A 1 94 ? -30.602 -0.240 -38.601 1.0 20.922 0 90 LEU A C 1 ? 1 94 . A ATOM 739 O O . LEU A 1 94 ? -30.318 -1.164 -37.790 1.0 20.45 0 90 LEU A O 1 ? 1 94 . A ATOM 740 C CB . LEU A 1 94 ? -32.706 1.126 -38.620 1.0 20.858 0 90 LEU A CB 1 ? 1 94 . A ATOM 741 C CG . LEU A 1 94 ? -33.529 2.287 -38.057 1.0 20.791 0 90 LEU A CG 1 ? 1 94 . A ATOM 742 C CD1 . LEU A 1 94 ? -34.980 2.200 -38.511 1.0 20.854 0 90 LEU A CD1 1 ? 1 94 . A ATOM 743 C CD2 . LEU A 1 94 ? -33.402 2.308 -36.538 1.0 20.303 0 90 LEU A CD2 1 ? 1 94 . A ATOM 744 N N . LEU A 1 95 ? -30.229 -0.236 -39.891 1.0 20.42 0 91 LEU A N 1 ? 1 95 . A ATOM 745 C CA . LEU A 1 95 ? -29.675 -1.444 -40.544 1.0 20.856 0 91 LEU A CA 1 ? 1 95 . A ATOM 746 C C . LEU A 1 95 ? -28.293 -1.722 -39.971 1.0 20.971 0 91 LEU A C 1 ? 1 95 . A ATOM 747 O O . LEU A 1 95 ? -27.918 -2.895 -39.837 1.0 20.01 0 91 LEU A O 1 ? 1 95 . A ATOM 748 C CB . LEU A 1 95 ? -29.624 -1.279 -42.069 1.0 21.847 0 91 LEU A CB 1 ? 1 95 . A ATOM 749 C CG . LEU A 1 95 ? -30.980 -0.960 -42.717 1.0 22.574 0 91 LEU A CG 1 ? 1 95 . A ATOM 750 C CD1 . LEU A 1 95 ? -30.766 -0.279 -44.064 1.0 23.023 0 91 LEU A CD1 1 ? 1 95 . A ATOM 751 C CD2 . LEU A 1 95 ? -31.861 -2.221 -42.892 1.0 22.965 0 91 LEU A CD2 1 ? 1 95 . A ATOM 752 N N . GLY A 1 96 ? -27.518 -0.681 -39.712 1.0 21.808 0 92 GLY A N 1 ? 1 96 . A ATOM 753 C CA . GLY A 1 96 ? -26.181 -0.844 -39.109 1.0 22.094 0 92 GLY A CA 1 ? 1 96 . A ATOM 754 C C . GLY A 1 96 ? -26.262 -1.547 -37.761 1.0 24.406 0 92 GLY A C 1 ? 1 96 . A ATOM 755 O O . GLY A 1 96 ? -25.508 -2.587 -37.593 1.0 23.991 0 92 GLY A O 1 ? 1 96 . A ATOM 756 N N . ASP A 1 97 ? -27.170 -1.103 -36.875 1.0 22.581 0 93 ASP A N 1 ? 1 97 . A ATOM 757 C CA . ASP A 1 97 ? -27.227 -1.683 -35.514 1.0 23.558 0 93 ASP A CA 1 ? 1 97 . A ATOM 758 C C . ASP A 1 97 ? -27.780 -3.107 -35.628 1.0 24.708 0 93 ASP A C 1 ? 1 97 . A ATOM 759 O O . ASP A 1 97 ? -27.432 -3.955 -34.761 1.0 24.562 0 93 ASP A O 1 ? 1 97 . A ATOM 760 C CB . ASP A 1 97 ? -27.940 -0.775 -34.492 1.0 24.882 0 93 ASP A CB 1 ? 1 97 . A ATOM 761 C CG . ASP A 1 97 ? -27.031 -0.336 -33.341 1.0 25.819 0 93 ASP A CG 1 ? 1 97 . A ATOM 762 O OD1 . ASP A 1 97 ? -25.779 -0.525 -33.443 1.0 25.485 0 93 ASP A OD1 1 ? 1 97 . A ATOM 763 O OD2 . ASP A 1 97 ? -27.520 0.270 -32.384 1.0 26.758 0 93 ASP A OD2 1 ? 1 97 . A ATOM 764 N N . MET A 1 98 ? -28.529 -3.417 -36.704 1.0 23.374 0 94 MET A N 1 ? 1 98 . A ATOM 765 C CA . MET A 1 98 ? -29.146 -4.739 -36.784 1.0 24.44 0 94 MET A CA 1 ? 1 98 . A ATOM 766 C C . MET A 1 98 ? -28.007 -5.766 -36.898 1.0 25.514 0 94 MET A C 1 ? 1 98 . A ATOM 767 O O . MET A 1 98 ? -28.046 -6.794 -36.181 1.0 26.593 0 94 MET A O 1 ? 1 98 . A ATOM 768 C CB . MET A 1 98 ? -30.092 -4.863 -37.969 1.0 26.105 0 94 MET A CB 1 ? 1 98 . A ATOM 769 C CG . MET A 1 98 ? -31.474 -4.220 -37.711 1.0 25.033 0 94 MET A CG 1 ? 1 98 . A ATOM 770 S SD . MET A 1 98 ? -32.380 -4.180 -39.285 1.0 23.424 0 94 MET A SD 1 ? 1 98 . A ATOM 771 C CE . MET A 1 98 ? -32.784 -5.909 -39.537 1.0 24.31 0 94 MET A CE 1 ? 1 98 . A ATOM 772 N N . LEU A 1 99 ? -26.995 -5.447 -37.677 1.0 24.261 0 95 LEU A N 1 ? 1 99 . A ATOM 773 C CA . LEU A 1 99 ? -25.818 -6.353 -37.871 1.0 27.032 0 95 LEU A CA 1 ? 1 99 . A ATOM 774 C C . LEU A 1 99 ? -24.972 -6.447 -36.595 1.0 26.123 0 95 LEU A C 1 ? 1 99 . A ATOM 775 O O . LEU A 1 99 ? -24.506 -7.562 -36.257 1.0 26.016 0 95 LEU A O 1 ? 1 99 . A ATOM 776 C CB . LEU A 1 99 ? -24.986 -5.798 -39.033 1.0 25.371 0 95 LEU A CB 1 ? 1 99 . A ATOM 777 C CG . LEU A 1 99 ? -23.697 -6.537 -39.311 1.0 24.427 0 95 LEU A CG 1 ? 1 99 . A ATOM 778 C CD1 . LEU A 1 99 ? -24.000 -7.941 -39.844 1.0 24.775 0 95 LEU A CD1 1 ? 1 99 . A ATOM 779 C CD2 . LEU A 1 99 ? -22.842 -5.689 -40.267 1.0 24.212 0 95 LEU A CD2 1 ? 1 99 . A ATOM 780 N N . ALA A 1 100 ? -24.666 -5.305 -35.988 1.0 25.666 0 96 ALA A N 1 ? 1 100 . A ATOM 781 C CA . ALA A 1 100 ? -23.828 -5.244 -34.778 1.0 25.421 0 96 ALA A CA 1 ? 1 100 . A ATOM 782 C C . ALA A 1 100 ? -24.458 -6.090 -33.674 1.0 24.079 0 96 ALA A C 1 ? 1 100 . A ATOM 783 O O . ALA A 1 100 ? -23.723 -6.794 -32.926 1.0 23.643 0 96 ALA A O 1 ? 1 100 . A ATOM 784 C CB . ALA A 1 100 ? -23.692 -3.807 -34.358 1.0 27.198 0 96 ALA A CB 1 ? 1 100 . A ATOM 785 N N . ASP A 1 101 ? -25.779 -5.998 -33.566 1.0 24.254 0 97 ASP A N 1 ? 1 101 . A ATOM 786 C CA . ASP A 1 101 ? -26.567 -6.664 -32.497 1.0 25.296 0 97 ASP A CA 1 ? 1 101 . A ATOM 787 C C . ASP A 1 101 ? -26.513 -8.172 -32.704 1.0 23.774 0 97 ASP A C 1 ? 1 101 . A ATOM 788 O O . ASP A 1 101 ? -26.546 -8.960 -31.683 1.0 20.653 0 97 ASP A O 1 ? 1 101 . A ATOM 789 C CB . ASP A 1 101 ? -28.012 -6.163 -32.456 1.0 27.435 0 97 ASP A CB 1 ? 1 101 . A ATOM 790 C CG . ASP A 1 101 ? -28.217 -4.716 -31.990 1.0 26.591 0 97 ASP A CG 1 ? 1 101 . A ATOM 791 O OD1 . ASP A 1 101 ? -27.262 -4.104 -31.486 1.0 26.527 0 97 ASP A OD1 1 ? 1 101 . A ATOM 792 O OD2 . ASP A 1 101 ? -29.348 -4.200 -32.208 1.0 30.436 0 97 ASP A OD2 1 ? 1 101 . A ATOM 793 N N . ALA A 1 102 ? -26.447 -8.567 -33.979 1.0 21.578 0 98 ALA A N 1 ? 1 102 . A ATOM 794 C CA . ALA A 1 102 ? -26.408 -9.992 -34.371 1.0 22.698 0 98 ALA A CA 1 ? 1 102 . A ATOM 795 C C . ALA A 1 102 ? -24.981 -10.607 -34.244 1.0 23.609 0 98 ALA A C 1 ? 1 102 . A ATOM 796 O O . ALA A 1 102 ? -24.877 -11.710 -33.703 1.0 22.615 0 98 ALA A O 1 ? 1 102 . A ATOM 797 C CB . ALA A 1 102 ? -26.954 -10.073 -35.776 1.0 22.902 0 98 ALA A CB 1 ? 1 102 . A ATOM 798 N N . ILE A 1 103 ? -23.903 -9.874 -34.597 1.0 22.501 0 99 ILE A N 1 ? 1 103 . A ATOM 799 C CA . ILE A 1 103 ? -22.504 -10.355 -34.325 1.0 23.747 0 99 ILE A CA 1 ? 1 103 . A ATOM 800 C C . ILE A 1 103 ? -22.294 -10.385 -32.800 1.0 23.259 0 99 ILE A C 1 ? 1 103 . A ATOM 801 O O . ILE A 1 103 ? -21.791 -11.375 -32.299 1.0 23.254 0 99 ILE A O 1 ? 1 103 . A ATOM 802 C CB . ILE A 1 103 ? -21.475 -9.462 -35.030 1.0 22.804 0 99 ILE A CB 1 ? 1 103 . A ATOM 803 C CG1 . ILE A 1 103 ? -21.686 -9.514 -36.558 1.0 22.083 0 99 ILE A CG1 1 ? 1 103 . A ATOM 804 C CG2 . ILE A 1 103 ? -20.025 -9.774 -34.625 1.0 23.162 0 99 ILE A CG2 1 ? 1 103 . A ATOM 805 C CD1 . ILE A 1 103 ? -20.921 -8.409 -37.283 1.0 21.156 0 99 ILE A CD1 1 ? 1 103 . A ATOM 806 N N . ASN A 1 104 ? -22.781 -9.341 -32.156 1.0 23.025 0 100 ASN A N 1 ? 1 104 . A ATOM 807 C CA . ASN A 1 104 ? -22.696 -9.058 -30.708 1.0 23.848 0 100 ASN A CA 1 ? 1 104 . A ATOM 808 C C . ASN A 1 104 ? -21.311 -9.414 -30.190 1.0 26.029 0 100 ASN A C 1 ? 1 104 . A ATOM 809 O O . ASN A 1 104 ? -21.226 -10.181 -29.222 1.0 27.171 0 100 ASN A O 1 ? 1 104 . A ATOM 810 C CB . ASN A 1 104 ? -23.797 -9.783 -29.959 1.0 24.986 0 100 ASN A CB 1 ? 1 104 . A ATOM 811 C CG . ASN A 1 104 ? -23.852 -9.401 -28.508 1.0 26.031 0 100 ASN A CG 1 ? 1 104 . A ATOM 812 O OD1 . ASN A 1 104 ? -23.965 -8.253 -28.195 1.0 27.382 0 100 ASN A OD1 1 ? 1 104 . A ATOM 813 N ND2 . ASN A 1 104 ? -23.922 -10.379 -27.637 1.0 28.697 0 100 ASN A ND2 1 ? 1 104 . A ATOM 814 N N . CYS A 1 105 ? -20.275 -8.838 -30.795 1.0 26.21 0 101 CYS A N 1 ? 1 105 . A ATOM 815 C CA . CYS A 1 105 ? -18.888 -8.945 -30.303 1.0 26.738 0 101 CYS A CA 1 ? 1 105 . A ATOM 816 C C . CYS A 1 105 ? -18.603 -7.824 -29.317 1.0 25.727 0 101 CYS A C 1 ? 1 105 . A ATOM 817 O O . CYS A 1 105 ? -19.393 -6.898 -29.253 1.0 24.633 0 101 CYS A O 1 ? 1 105 . A ATOM 818 C CB . CYS A 1 105 ? -17.878 -8.863 -31.440 1.0 27.423 0 101 CYS A CB 1 ? 1 105 . A ATOM 819 S SG . CYS A 1 105 ? -17.749 -7.290 -32.309 1.0 27.032 0 101 CYS A SG 1 ? 1 105 . A ATOM 820 N N . LEU A 1 106 ? -17.595 -7.991 -28.470 1.0 25.215 0 102 LEU A N 1 ? 1 106 . A ATOM 821 C CA . LEU A 1 106 ? -17.142 -6.899 -27.577 1.0 25.033 0 102 LEU A CA 1 ? 1 106 . A ATOM 822 C C . LEU A 1 106 ? -15.713 -6.491 -27.931 1.0 25.627 0 102 LEU A C 1 ? 1 106 . A ATOM 823 O O . LEU A 1 106 ? -14.880 -7.401 -28.287 1.0 28.156 0 102 LEU A O 1 ? 1 106 . A ATOM 824 C CB . LEU A 1 106 ? -17.259 -7.350 -26.142 1.0 27.069 0 102 LEU A CB 1 ? 1 106 . A ATOM 825 C CG . LEU A 1 106 ? -18.632 -7.841 -25.745 1.0 29.867 0 102 LEU A CG 1 ? 1 106 . A ATOM 826 C CD1 . LEU A 1 106 ? -18.627 -8.235 -24.278 1.0 31.146 0 102 LEU A CD1 1 ? 1 106 . A ATOM 827 C CD2 . LEU A 1 106 ? -19.652 -6.748 -25.979 1.0 31.656 0 102 LEU A CD2 1 ? 1 106 . A ATOM 828 N N . GLY A 1 107 ? -15.392 -5.195 -27.842 1.0 26.133 0 103 GLY A N 1 ? 1 107 . A ATOM 829 C CA . GLY A 1 107 ? -14.067 -4.703 -28.284 1.0 25.169 0 103 GLY A CA 1 ? 1 107 . A ATOM 830 C C . GLY A 1 107 ? -13.276 -3.980 -27.215 1.0 25.458 0 103 GLY A C 1 ? 1 107 . A ATOM 831 O O . GLY A 1 107 ? -12.671 -2.926 -27.539 1.0 24.507 0 103 GLY A O 1 ? 1 107 . A ATOM 832 N N . PHE A 1 108 ? -13.254 -4.503 -25.990 1.0 26.242 0 104 PHE A N 1 ? 1 108 . A ATOM 833 C CA . PHE A 1 108 ? -12.449 -3.955 -24.866 1.0 26.711 0 104 PHE A CA 1 ? 1 108 . A ATOM 834 C C . PHE A 1 108 ? -10.952 -3.912 -25.277 1.0 29.331 0 104 PHE A C 1 ? 1 108 . A ATOM 835 O O . PHE A 1 108 ? -10.179 -2.925 -24.948 1.0 28.803 0 104 PHE A O 1 ? 1 108 . A ATOM 836 C CB . PHE A 1 108 ? -12.721 -4.701 -23.551 1.0 26.556 0 104 PHE A CB 1 ? 1 108 . A ATOM 837 C CG . PHE A 1 108 ? -12.896 -6.188 -23.616 1.0 26.982 0 104 PHE A CG 1 ? 1 108 . A ATOM 838 C CD1 . PHE A 1 108 ? -11.826 -7.041 -23.641 1.0 29.355 0 104 PHE A CD1 1 ? 1 108 . A ATOM 839 C CD2 . PHE A 1 108 ? -14.141 -6.758 -23.548 1.0 29.006 0 104 PHE A CD2 1 ? 1 108 . A ATOM 840 C CE1 . PHE A 1 108 ? -11.989 -8.426 -23.646 1.0 29.377 0 104 PHE A CE1 1 ? 1 108 . A ATOM 841 C CE2 . PHE A 1 108 ? -14.321 -8.143 -23.564 1.0 29.206 0 104 PHE A CE2 1 ? 1 108 . A ATOM 842 C CZ . PHE A 1 108 ? -13.236 -8.987 -23.628 1.0 29.56 0 104 PHE A CZ 1 ? 1 108 . A ATOM 843 N N . THR A 1 109 ? -10.528 -4.904 -26.048 1.0 27.794 0 105 THR A N 1 ? 1 109 . A ATOM 844 C CA . THR A 1 109 ? -9.165 -4.967 -26.624 1.0 28.667 0 105 THR A CA 1 ? 1 109 . A ATOM 845 C C . THR A 1 109 ? -9.310 -5.151 -28.145 1.0 28.315 0 105 THR A C 1 ? 1 109 . A ATOM 846 O O . THR A 1 109 ? -10.357 -5.688 -28.591 1.0 28.766 0 105 THR A O 1 ? 1 109 . A ATOM 847 C CB . THR A 1 109 ? -8.278 -6.078 -26.034 1.0 28.764 0 105 THR A CB 1 ? 1 109 . A ATOM 848 O OG1 . THR A 1 109 ? -8.845 -7.383 -26.230 1.0 30.853 0 105 THR A OG1 1 ? 1 109 . A ATOM 849 C CG2 . THR A 1 109 ? -8.027 -5.922 -24.543 1.0 29.532 0 105 THR A CG2 1 ? 1 109 . A ATOM 850 N N . TRP A 1 110 ? -8.293 -4.760 -28.887 1.0 27.925 0 106 TRP A N 1 ? 1 110 . A ATOM 851 C CA . TRP A 1 110 ? -8.124 -5.122 -30.321 1.0 26.878 0 106 TRP A CA 1 ? 1 110 . A ATOM 852 C C . TRP A 1 110 ? -8.412 -6.627 -30.493 1.0 27.147 0 106 TRP A C 1 ? 1 110 . A ATOM 853 O O . TRP A 1 110 ? -9.159 -7.026 -31.411 1.0 25.135 0 106 TRP A O 1 ? 1 110 . A ATOM 854 C CB . TRP A 1 110 ? -6.726 -4.670 -30.809 1.0 25.604 0 106 TRP A CB 1 ? 1 110 . A ATOM 855 C CG . TRP A 1 110 ? -6.480 -5.006 -32.261 1.0 24.885 0 106 TRP A CG 1 ? 1 110 . A ATOM 856 C CD1 . TRP A 1 110 ? -6.840 -4.237 -33.317 1.0 25.387 0 106 TRP A CD1 1 ? 1 110 . A ATOM 857 C CD2 . TRP A 1 110 ? -6.034 -6.254 -32.808 1.0 24.904 0 106 TRP A CD2 1 ? 1 110 . A ATOM 858 N NE1 . TRP A 1 110 ? -6.610 -4.912 -34.479 1.0 26.489 0 106 TRP A NE1 1 ? 1 110 . A ATOM 859 C CE2 . TRP A 1 110 ? -6.133 -6.159 -34.206 1.0 25.392 0 106 TRP A CE2 1 ? 1 110 . A ATOM 860 C CE3 . TRP A 1 110 ? -5.479 -7.422 -32.269 1.0 26.558 0 106 TRP A CE3 1 ? 1 110 . A ATOM 861 C CZ2 . TRP A 1 110 ? -5.618 -7.125 -35.075 1.0 25.08 0 106 TRP A CZ2 1 ? 1 110 . A ATOM 862 C CZ3 . TRP A 1 110 ? -5.046 -8.429 -33.127 1.0 27.553 0 106 TRP A CZ3 1 ? 1 110 . A ATOM 863 C CH2 . TRP A 1 110 ? -5.154 -8.301 -34.516 1.0 25.888 0 106 TRP A CH2 1 ? 1 110 . A ATOM 864 N N . ALA A 1 111 ? -7.781 -7.472 -29.673 1.0 28.18 0 107 ALA A N 1 ? 1 111 . A ATOM 865 C CA . ALA A 1 111 ? -7.817 -8.950 -29.857 1.0 29.012 0 107 ALA A CA 1 ? 1 111 . A ATOM 866 C C . ALA A 1 111 ? -9.229 -9.460 -29.663 1.0 28.674 0 107 ALA A C 1 ? 1 111 . A ATOM 867 O O . ALA A 1 111 ? -9.553 -10.466 -30.225 1.0 26.698 0 107 ALA A O 1 ? 1 111 . A ATOM 868 C CB . ALA A 1 111 ? -6.839 -9.652 -28.913 1.0 31.484 0 107 ALA A CB 1 ? 1 111 . A ATOM 869 N N . SER A 1 112 ? -9.993 -8.852 -28.746 1.0 29.893 0 108 SER A N 1 ? 1 112 . A ATOM 870 C CA . SER A 1 112 ? -11.325 -9.376 -28.379 1.0 29.424 0 108 SER A CA 1 ? 1 112 . A ATOM 871 C C . SER A 1 112 ? -12.275 -9.234 -29.592 1.0 28.051 0 108 SER A C 1 ? 1 112 . A ATOM 872 O O . SER A 1 112 ? -13.257 -10.015 -29.612 1.0 24.538 0 108 SER A O 1 ? 1 112 . A ATOM 873 C CB . SER A 1 112 ? -11.870 -8.701 -27.142 1.0 31.053 0 108 SER A CB 1 ? 1 112 . A ATOM 874 O OG . SER A 1 112 ? -12.378 -7.420 -27.466 1.0 32.345 0 108 SER A OG 1 ? 1 112 . A ATOM 875 N N . SER A 1 113 ? -11.981 -8.333 -30.575 1.0 27.517 0 109 SER A N 1 ? 1 113 . A ATOM 876 C CA . SER A 1 113 ? -12.637 -8.356 -31.931 1.0 27.727 0 109 SER A CA 1 ? 1 113 . A ATOM 877 C C . SER A 1 113 ? -12.027 -7.287 -32.816 1.0 26.118 0 109 SER A C 1 ? 1 113 . A ATOM 878 O O . SER A 1 113 ? -12.494 -6.154 -32.763 1.0 23.649 0 109 SER A O 1 ? 1 113 . A ATOM 879 C CB . SER A 1 113 ? -14.159 -8.171 -31.851 1.0 27.384 0 109 SER A CB 1 ? 1 113 . A ATOM 880 O OG . SER A 1 113 ? -14.696 -8.249 -33.146 1.0 28.542 0 109 SER A OG 1 ? 1 113 . A ATOM 881 N N . PRO A 1 114 ? -10.943 -7.588 -33.579 1.0 26.669 0 110 PRO A N 1 ? 1 114 . A ATOM 882 C CA . PRO A 1 114 ? -10.171 -6.537 -34.251 1.0 27.403 0 110 PRO A CA 1 ? 1 114 . A ATOM 883 C C . PRO A 1 114 ? -11.088 -5.586 -35.045 1.0 25.637 0 110 PRO A C 1 ? 1 114 . A ATOM 884 O O . PRO A 1 114 ? -10.925 -4.388 -34.994 1.0 25.504 0 110 PRO A O 1 ? 1 114 . A ATOM 885 C CB . PRO A 1 114 ? -9.193 -7.354 -35.144 1.0 27.911 0 110 PRO A CB 1 ? 1 114 . A ATOM 886 C CG . PRO A 1 114 ? -8.982 -8.672 -34.357 1.0 27.506 0 110 PRO A CG 1 ? 1 114 . A ATOM 887 C CD . PRO A 1 114 ? -10.384 -8.935 -33.836 1.0 27.869 0 110 PRO A CD 1 ? 1 114 . A ATOM 888 N N . ALA A 1 115 ? -12.063 -6.102 -35.761 1.0 24.83 0 111 ALA A N 1 ? 1 115 . A ATOM 889 C CA . ALA A 1 115 ? -12.895 -5.225 -36.647 1.0 25.125 0 111 ALA A CA 1 ? 1 115 . A ATOM 890 C C . ALA A 1 115 ? -13.566 -4.104 -35.822 1.0 24.336 0 111 ALA A C 1 ? 1 115 . A ATOM 891 O O . ALA A 1 115 ? -13.723 -3.001 -36.287 1.0 20.819 0 111 ALA A O 1 ? 1 115 . A ATOM 892 C CB . ALA A 1 115 ? -13.927 -6.062 -37.364 1.0 24.891 0 111 ALA A CB 1 ? 1 115 . A ATOM 893 N N . CYS A 1 116 ? -13.982 -4.402 -34.597 1.0 26.07 0 112 CYS A N 1 ? 1 116 . A ATOM 894 C CA . CYS A 1 116 ? -14.727 -3.459 -33.719 1.0 26.925 0 112 CYS A CA 1 ? 1 116 . A ATOM 895 C C . CYS A 1 116 ? -13.824 -2.242 -33.459 1.0 25.592 0 112 CYS A C 1 ? 1 116 . A ATOM 896 O O . CYS A 1 116 ? -14.341 -1.120 -33.491 1.0 27.852 0 112 CYS A O 1 ? 1 116 . A ATOM 897 C CB . CYS A 1 116 ? -15.188 -4.147 -32.435 1.0 27.47 0 112 CYS A CB 1 ? 1 116 . A ATOM 898 S SG . CYS A 1 116 ? -16.085 -3.053 -31.299 1.0 28.952 0 112 CYS A SG 1 ? 1 116 . A ATOM 899 N N . THR A 1 117 ? -12.545 -2.433 -33.231 1.0 24.945 0 113 THR A N 1 ? 1 117 . A ATOM 900 C CA . THR A 1 117 ? -11.553 -1.332 -32.956 1.0 25.57 0 113 THR A CA 1 ? 1 117 . A ATOM 901 C C . THR A 1 117 ? -11.152 -0.644 -34.291 1.0 24.305 0 113 THR A C 1 ? 1 117 . A ATOM 902 O O . THR A 1 117 ? -11.080 0.573 -34.394 1.0 22.532 0 113 THR A O 1 ? 1 117 . A ATOM 903 C CB . THR A 1 117 ? -10.408 -1.909 -32.120 1.0 24.285 0 113 THR A CB 1 ? 1 117 . A ATOM 904 O OG1 . THR A 1 117 ? -10.870 -2.224 -30.806 1.0 24.758 0 113 THR A OG1 1 ? 1 117 . A ATOM 905 C CG2 . THR A 1 117 ? -9.265 -0.949 -31.987 1.0 25.509 0 113 THR A CG2 1 ? 1 117 . A ATOM 906 N N . GLU A 1 118 ? -10.843 -1.434 -35.292 1.0 26.21 0 114 GLU A N 1 ? 1 118 . A ATOM 907 C CA . GLU A 1 118 ? -10.296 -0.927 -36.582 1.0 26.582 0 114 GLU A CA 1 ? 1 118 . A ATOM 908 C C . GLU A 1 118 ? -11.320 -0.096 -37.357 1.0 23.423 0 114 GLU A C 1 ? 1 118 . A ATOM 909 O O . GLU A 1 118 ? -10.983 1.009 -37.762 1.0 24.341 0 114 GLU A O 1 ? 1 118 . A ATOM 910 C CB . GLU A 1 118 ? -9.711 -2.097 -37.373 1.0 26.739 0 114 GLU A CB 1 ? 1 118 . A ATOM 911 C CG . GLU A 1 118 ? -8.430 -2.565 -36.695 1.0 28.321 0 114 GLU A CG 1 ? 1 118 . A ATOM 912 C CD . GLU A 1 118 ? -7.162 -2.797 -37.512 1.0 27.629 0 114 GLU A CD 1 ? 1 118 . A ATOM 913 O OE1 . GLU A 1 118 ? -7.053 -2.385 -38.734 1.0 25.123 0 114 GLU A OE1 1 ? 1 118 . A ATOM 914 O OE2 . GLU A 1 118 ? -6.340 -3.495 -36.930 1.0 29.843 0 114 GLU A OE2 1 ? 1 118 . A ATOM 915 N N . LEU A 1 119 ? -12.548 -0.545 -37.487 1.0 23.466 0 115 LEU A N 1 ? 1 119 . A ATOM 916 C CA . LEU A 1 119 ? -13.556 0.265 -38.214 1.0 22.515 0 115 LEU A CA 1 ? 1 119 . A ATOM 917 C C . LEU A 1 119 ? -13.718 1.562 -37.443 1.0 20.871 0 115 LEU A C 1 ? 1 119 . A ATOM 918 O O . LEU A 1 119 ? -13.841 2.651 -38.094 1.0 19.652 0 115 LEU A O 1 ? 1 119 . A ATOM 919 C CB . LEU A 1 119 ? -14.887 -0.486 -38.371 1.0 22.668 0 115 LEU A CB 1 ? 1 119 . A ATOM 920 C CG . LEU A 1 119 ? -15.998 0.296 -39.068 1.0 23.831 0 115 LEU A CG 1 ? 1 119 . A ATOM 921 C CD1 . LEU A 1 119 ? -15.570 0.480 -40.527 1.0 24.025 0 115 LEU A CD1 1 ? 1 119 . A ATOM 922 C CD2 . LEU A 1 119 ? -17.341 -0.461 -39.002 1.0 24.456 0 115 LEU A CD2 1 ? 1 119 . A ATOM 923 N N . GLU A 1 120 ? -13.755 1.476 -36.099 1.0 20.024 0 116 GLU A N 1 ? 1 120 . A ATOM 924 C CA . GLU A 1 120 ? -14.018 2.670 -35.286 1.0 20.893 0 116 GLU A CA 1 ? 1 120 . A ATOM 925 C C . GLU A 1 120 ? -12.874 3.688 -35.478 1.0 21.554 0 116 GLU A C 1 ? 1 120 . A ATOM 926 O O . GLU A 1 120 ? -13.172 4.886 -35.650 1.0 20.683 0 116 GLU A O 1 ? 1 120 . A ATOM 927 C CB . GLU A 1 120 ? -14.205 2.321 -33.816 1.0 22.135 0 116 GLU A CB 1 ? 1 120 . A ATOM 928 C CG . GLU A 1 120 ? -14.649 3.513 -32.991 1.0 22.236 0 116 GLU A CG 1 ? 1 120 . A ATOM 929 C CD . GLU A 1 120 ? -15.123 3.135 -31.594 1.0 23.91 0 116 GLU A CD 1 ? 1 120 . A ATOM 930 O OE1 . GLU A 1 120 ? -15.750 2.022 -31.445 1.0 25.514 0 116 GLU A OE1 1 ? 1 120 . A ATOM 931 O OE2 . GLU A 1 120 ? -14.796 3.871 -30.648 1.0 23.147 0 116 GLU A OE2 1 ? 1 120 . A ATOM 932 N N . MET A 1 121 ? -11.611 3.206 -35.489 1.0 22.757 0 117 MET A N 1 ? 1 121 . A ATOM 933 C CA . MET A 1 121 ? -10.434 4.085 -35.699 1.0 23.757 0 117 MET A CA 1 ? 1 121 . A ATOM 934 C C . MET A 1 121 ? -10.551 4.795 -37.061 1.0 22.994 0 117 MET A C 1 ? 1 121 . A ATOM 935 O O . MET A 1 121 ? -10.373 6.057 -37.104 1.0 22.231 0 117 MET A O 1 ? 1 121 . A ATOM 936 C CB . MET A 1 121 ? -9.100 3.322 -35.608 1.0 24.926 0 117 MET A CB 1 ? 1 121 . A ATOM 937 C CG . MET A 1 121 ? -8.709 2.956 -34.171 1.0 25.437 0 117 MET A CG 1 ? 1 121 . A ATOM 938 S SD . MET A 1 121 ? -7.378 1.791 -34.117 1.0 27.885 0 117 MET A SD 1 ? 1 121 . A ATOM 939 C CE . MET A 1 121 ? -5.993 2.799 -34.644 1.0 31.017 0 117 MET A CE 1 ? 1 121 . A ATOM 940 N N . ASN A 1 122 ? -10.863 4.049 -38.114 1.0 21.133 0 118 ASN A N 1 ? 1 122 . A ATOM 941 C CA . ASN A 1 122 ? -10.846 4.658 -39.461 1.0 22.124 0 118 ASN A CA 1 ? 1 122 . A ATOM 942 C C . ASN A 1 122 ? -11.984 5.653 -39.568 1.0 22.1 0 118 ASN A C 1 ? 1 122 . A ATOM 943 O O . ASN A 1 122 ? -11.830 6.690 -40.198 1.0 24.997 0 118 ASN A O 1 ? 1 122 . A ATOM 944 C CB . ASN A 1 122 ? -10.896 3.601 -40.554 1.0 21.073 0 118 ASN A CB 1 ? 1 122 . A ATOM 945 C CG . ASN A 1 122 ? -9.525 2.946 -40.613 1.0 21.959 0 118 ASN A CG 1 ? 1 122 . A ATOM 946 O OD1 . ASN A 1 122 ? -8.609 3.483 -41.191 1.0 22.52 0 118 ASN A OD1 1 ? 1 122 . A ATOM 947 N ND2 . ASN A 1 122 ? -9.357 1.843 -39.910 1.0 24.043 0 118 ASN A ND2 1 ? 1 122 . A ATOM 948 N N . VAL A 1 123 ? -13.133 5.305 -39.038 1.0 22.235 0 119 VAL A N 1 ? 1 123 . A ATOM 949 C CA . VAL A 1 123 ? -14.331 6.174 -39.212 1.0 21.775 0 119 VAL A CA 1 ? 1 123 . A ATOM 950 C C . VAL A 1 123 ? -14.172 7.398 -38.291 1.0 22.324 0 119 VAL A C 1 ? 1 123 . A ATOM 951 O O . VAL A 1 123 ? -14.580 8.448 -38.738 1.0 23.1 0 119 VAL A O 1 ? 1 123 . A ATOM 952 C CB . VAL A 1 123 ? -15.599 5.350 -38.971 1.0 20.616 0 119 VAL A CB 1 ? 1 123 . A ATOM 953 C CG1 . VAL A 1 123 ? -16.776 6.205 -38.882 1.0 21.733 0 119 VAL A CG1 1 ? 1 123 . A ATOM 954 C CG2 . VAL A 1 123 ? -15.810 4.250 -40.033 1.0 21.364 0 119 VAL A CG2 1 ? 1 123 . A ATOM 955 N N . MET A 1 124 ? -13.627 7.284 -37.078 1.0 21.492 0 120 MET A N 1 ? 1 124 . A ATOM 956 C CA . MET A 1 124 ? -13.422 8.518 -36.270 1.0 22.666 0 120 MET A CA 1 ? 1 124 . A ATOM 957 C C . MET A 1 124 ? -12.467 9.452 -37.011 1.0 22.639 0 120 MET A C 1 ? 1 124 . A ATOM 958 O O . MET A 1 124 ? -12.647 10.644 -36.943 1.0 22.598 0 120 MET A O 1 ? 1 124 . A ATOM 959 C CB . MET A 1 124 ? -12.857 8.166 -34.895 1.0 23.505 0 120 MET A CB 1 ? 1 124 . A ATOM 960 C CG . MET A 1 124 ? -13.877 7.424 -34.042 1.0 23.342 0 120 MET A CG 1 ? 1 124 . A ATOM 961 S SD . MET A 1 124 ? -15.364 8.472 -33.764 1.0 26.025 0 120 MET A SD 1 ? 1 124 . A ATOM 962 C CE . MET A 1 124 ? -14.753 9.710 -32.651 1.0 26.389 0 120 MET A CE 1 ? 1 124 . A ATOM 963 N N . ASP A 1 125 ? -11.485 8.910 -37.734 1.0 23.961 0 121 ASP A N 1 ? 1 125 . A ATOM 964 C CA . ASP A 1 125 ? -10.599 9.726 -38.586 1.0 22.829 0 121 ASP A CA 1 ? 1 125 . A ATOM 965 C C . ASP A 1 125 ? -11.478 10.367 -39.683 1.0 22.409 0 121 ASP A C 1 ? 1 125 . A ATOM 966 O O . ASP A 1 125 ? -11.326 11.567 -39.957 1.0 22.388 0 121 ASP A O 1 ? 1 125 . A ATOM 967 C CB . ASP A 1 125 ? -9.395 8.913 -39.059 1.0 23.416 0 121 ASP A CB 1 ? 1 125 . A ATOM 968 C CG . ASP A 1 125 ? -8.227 8.817 -38.085 1.0 24.788 0 121 ASP A CG 1 ? 1 125 . A ATOM 969 O OD1 . ASP A 1 125 ? -8.462 9.070 -36.834 1.0 24.767 0 121 ASP A OD1 1 ? 1 125 . A ATOM 970 O OD2 . ASP A 1 125 ? -7.042 8.615 -38.584 1.0 25.214 0 121 ASP A OD2 1 ? 1 125 . A ATOM 971 N N . TRP A 1 126 ? -12.360 9.619 -40.317 1.0 20.879 0 122 TRP A N 1 ? 1 126 . A ATOM 972 C CA . TRP A 1 126 ? -13.255 10.204 -41.365 1.0 21.475 0 122 TRP A CA 1 ? 1 126 . A ATOM 973 C C . TRP A 1 126 ? -13.944 11.432 -40.812 1.0 21.97 0 122 TRP A C 1 ? 1 126 . A ATOM 974 O O . TRP A 1 126 ? -13.966 12.494 -41.443 1.0 21.005 0 122 TRP A O 1 ? 1 126 . A ATOM 975 C CB . TRP A 1 126 ? -14.337 9.219 -41.786 1.0 19.636 0 122 TRP A CB 1 ? 1 126 . A ATOM 976 C CG . TRP A 1 126 ? -13.947 8.257 -42.865 1.0 19.851 0 122 TRP A CG 1 ? 1 126 . A ATOM 977 C CD1 . TRP A 1 126 ? -12.705 7.927 -43.314 1.0 20.917 0 122 TRP A CD1 1 ? 1 126 . A ATOM 978 C CD2 . TRP A 1 126 ? -14.875 7.433 -43.580 1.0 19.224 0 122 TRP A CD2 1 ? 1 126 . A ATOM 979 N NE1 . TRP A 1 126 ? -12.814 7.006 -44.337 1.0 21.838 0 122 TRP A NE1 1 ? 1 126 . A ATOM 980 C CE2 . TRP A 1 126 ? -14.141 6.682 -44.506 1.0 20.874 0 122 TRP A CE2 1 ? 1 126 . A ATOM 981 C CE3 . TRP A 1 126 ? -16.262 7.254 -43.473 1.0 20.439 0 122 TRP A CE3 1 ? 1 126 . A ATOM 982 C CZ2 . TRP A 1 126 ? -14.745 5.706 -45.282 1.0 21.082 0 122 TRP A CZ2 1 ? 1 126 . A ATOM 983 C CZ3 . TRP A 1 126 ? -16.887 6.382 -44.340 1.0 21.277 0 122 TRP A CZ3 1 ? 1 126 . A ATOM 984 C CH2 . TRP A 1 126 ? -16.123 5.612 -45.231 1.0 20.861 0 122 TRP A CH2 1 ? 1 126 . A ATOM 985 N N . LEU A 1 127 ? -14.451 11.254 -39.611 1.0 23.594 0 123 LEU A N 1 ? 1 127 . A ATOM 986 C CA . LEU A 1 127 ? -15.411 12.183 -39.003 1.0 23.596 0 123 LEU A CA 1 ? 1 127 . A ATOM 987 C C . LEU A 1 127 ? -14.686 13.441 -38.523 1.0 23.067 0 123 LEU A C 1 ? 1 127 . A ATOM 988 O O . LEU A 1 127 ? -15.253 14.530 -38.720 1.0 26.089 0 123 LEU A O 1 ? 1 127 . A ATOM 989 C CB . LEU A 1 127 ? -16.160 11.412 -37.914 1.0 24.841 0 123 LEU A CB 1 ? 1 127 . A ATOM 990 C CG . LEU A 1 127 ? -17.328 12.153 -37.217 1.0 25.288 0 123 LEU A CG 1 ? 1 127 . A ATOM 991 C CD1 . LEU A 1 127 ? -18.300 12.721 -38.249 1.0 26.342 0 123 LEU A CD1 1 ? 1 127 . A ATOM 992 C CD2 . LEU A 1 127 ? -18.067 11.254 -36.208 1.0 23.362 0 123 LEU A CD2 1 ? 1 127 . A ATOM 993 N N . ALA A 1 128 ? -13.496 13.302 -37.941 1.0 23.006 0 124 ALA A N 1 ? 1 128 . A ATOM 994 C CA . ALA A 1 128 ? -12.607 14.414 -37.572 1.0 22.626 0 124 ALA A CA 1 ? 1 128 . A ATOM 995 C C . ALA A 1 128 ? -12.336 15.252 -38.821 1.0 22.116 0 124 ALA A C 1 ? 1 128 . A ATOM 996 O O . ALA A 1 128 ? -12.469 16.485 -38.749 1.0 21.725 0 124 ALA A O 1 ? 1 128 . A ATOM 997 C CB . ALA A 1 128 ? -11.347 13.921 -36.957 1.0 23.605 0 124 ALA A CB 1 ? 1 128 . A ATOM 998 N N . LYS A 1 129 ? -12.105 14.591 -39.954 1.0 22.307 0 125 LYS A N 1 ? 1 129 . A ATOM 999 C CA . LYS A 1 129 ? -11.895 15.333 -41.204 1.0 24.152 0 125 LYS A CA 1 ? 1 129 . A ATOM 1000 C C . LYS A 1 129 ? -13.186 16.013 -41.620 1.0 24.041 0 125 LYS A C 1 ? 1 129 . A ATOM 1001 O O . LYS A 1 129 ? -13.089 17.173 -42.109 1.0 26.24 0 125 LYS A O 1 ? 1 129 . A ATOM 1002 C CB . LYS A 1 129 ? -11.297 14.458 -42.275 1.0 24.983 0 125 LYS A CB 1 ? 1 129 . A ATOM 1003 C CG . LYS A 1 129 ? -9.838 14.062 -42.117 1.0 27.579 0 125 LYS A CG 1 ? 1 129 . A ATOM 1004 C CD . LYS A 1 129 ? -9.367 13.527 -43.510 1.0 31.027 0 125 LYS A CD 1 ? 1 129 . A ATOM 1005 C CE . LYS A 1 129 ? -8.821 12.130 -43.530 1.0 36.711 0 125 LYS A CE 1 ? 1 129 . A ATOM 1006 N NZ . LYS A 1 129 ? -8.563 11.677 -44.938 1.0 37.682 0 125 LYS A NZ 1 ? 1 129 . A ATOM 1007 N N . MET A 1 130 ? -14.325 15.302 -41.545 1.0 22.82 0 126 MET A N 1 ? 1 130 . A ATOM 1008 C CA . MET A 1 130 ? -15.627 15.871 -41.995 1.0 23.708 0 126 MET A CA 1 ? 1 130 . A ATOM 1009 C C . MET A 1 130 ? -15.909 17.175 -41.216 1.0 21.895 0 126 MET A C 1 ? 1 130 . A ATOM 1010 O O . MET A 1 130 ? -16.651 17.980 -41.740 1.0 24.456 0 126 MET A O 1 ? 1 130 . A ATOM 1011 C CB . MET A 1 130 ? -16.768 14.846 -41.789 1.0 21.901 0 126 MET A CB 1 ? 1 130 . A ATOM 1012 C CG . MET A 1 130 ? -16.706 13.736 -42.819 1.0 22.362 0 126 MET A CG 1 ? 1 130 . A ATOM 1013 S SD . MET A 1 130 ? -17.643 12.248 -42.376 1.0 23.29 0 126 MET A SD 1 ? 1 130 . A ATOM 1014 C CE . MET A 1 130 ? -19.307 12.910 -42.237 1.0 21.616 0 126 MET A CE 1 ? 1 130 . A ATOM 1015 N N . LEU A 1 131 ? -15.528 17.245 -39.948 1.0 22.065 0 127 LEU A N 1 ? 1 131 . A ATOM 1016 C CA . LEU A 1 131 ? -15.795 18.352 -38.994 1.0 25.747 0 127 LEU A CA 1 ? 1 131 . A ATOM 1017 C C . LEU A 1 131 ? -14.767 19.472 -39.130 1.0 26.413 0 127 LEU A C 1 ? 1 131 . A ATOM 1018 O O . LEU A 1 131 ? -15.027 20.509 -38.548 1.0 29.678 0 127 LEU A O 1 ? 1 131 . A ATOM 1019 C CB . LEU A 1 131 ? -15.809 17.871 -37.538 1.0 25.618 0 127 LEU A CB 1 ? 1 131 . A ATOM 1020 C CG . LEU A 1 131 ? -16.964 16.935 -37.197 1.0 29.521 0 127 LEU A CG 1 ? 1 131 . A ATOM 1021 C CD1 . LEU A 1 131 ? -16.865 16.369 -35.806 1.0 34.641 0 127 LEU A CD1 1 ? 1 131 . A ATOM 1022 C CD2 . LEU A 1 131 ? -18.299 17.611 -37.324 1.0 30.607 0 127 LEU A CD2 1 ? 1 131 . A ATOM 1023 N N . GLY A 1 132 ? -13.650 19.276 -39.801 1.0 26.099 0 128 GLY A N 1 ? 1 132 . A ATOM 1024 C CA . GLY A 1 132 ? -12.613 20.335 -39.859 1.0 27.615 0 128 GLY A CA 1 ? 1 132 . A ATOM 1025 C C . GLY A 1 132 ? -11.878 20.414 -38.552 1.0 26.797 0 128 GLY A C 1 ? 1 132 . A ATOM 1026 O O . GLY A 1 132 ? -11.457 21.430 -38.195 1.0 29.833 0 128 GLY A O 1 ? 1 132 . A ATOM 1027 N N . LEU A 1 133 ? -11.763 19.312 -37.855 1.0 26.806 0 129 LEU A N 1 ? 1 133 . A ATOM 1028 C CA . LEU A 1 133 ? -10.937 19.179 -36.641 1.0 27.814 0 129 LEU A CA 1 ? 1 133 . A ATOM 1029 C C . LEU A 1 133 ? -9.441 19.132 -37.015 1.0 27.951 0 129 LEU A C 1 ? 1 133 . A ATOM 1030 O O . LEU A 1 133 ? -9.107 18.829 -38.140 1.0 26.703 0 129 LEU A O 1 ? 1 133 . A ATOM 1031 C CB . LEU A 1 133 ? -11.386 17.911 -35.919 1.0 25.968 0 129 LEU A CB 1 ? 1 133 . A ATOM 1032 C CG . LEU A 1 133 ? -12.747 17.945 -35.244 1.0 25.501 0 129 LEU A CG 1 ? 1 133 . A ATOM 1033 C CD1 . LEU A 1 133 ? -12.869 16.734 -34.357 1.0 24.848 0 129 LEU A CD1 1 ? 1 133 . A ATOM 1034 C CD2 . LEU A 1 133 ? -12.934 19.201 -34.429 1.0 25.731 0 129 LEU A CD2 1 ? 1 133 . A ATOM 1035 N N . PRO A 1 134 ? -8.498 19.560 -36.147 1.0 27.098 0 130 PRO A N 1 ? 1 134 . A ATOM 1036 C CA . PRO A 1 134 ? -7.079 19.495 -36.463 1.0 27.705 0 130 PRO A CA 1 ? 1 134 . A ATOM 1037 C C . PRO A 1 134 ? -6.593 18.065 -36.700 1.0 28.188 0 130 PRO A C 1 ? 1 134 . A ATOM 1038 O O . PRO A 1 134 ? -7.167 17.083 -36.204 1.0 23.504 0 130 PRO A O 1 ? 1 134 . A ATOM 1039 C CB . PRO A 1 134 ? -6.367 19.972 -35.193 1.0 27.794 0 130 PRO A CB 1 ? 1 134 . A ATOM 1040 C CG . PRO A 1 134 ? -7.353 20.855 -34.552 1.0 27.298 0 130 PRO A CG 1 ? 1 134 . A ATOM 1041 C CD . PRO A 1 134 ? -8.717 20.224 -34.846 1.0 27.819 0 130 PRO A CD 1 ? 1 134 . A ATOM 1042 N N . GLU A 1 135 ? -5.554 17.998 -37.504 1.0 29.077 0 131 GLU A N 1 ? 1 135 . A ATOM 1043 C CA . GLU A 1 135 ? -4.889 16.733 -37.818 1.0 31.808 0 131 GLU A CA 1 ? 1 135 . A ATOM 1044 C C . GLU A 1 135 ? -4.412 16.022 -36.553 1.0 31.293 0 131 GLU A C 1 ? 1 135 . A ATOM 1045 O O . GLU A 1 135 ? -4.216 14.796 -36.613 1.0 31.919 0 131 GLU A O 1 ? 1 135 . A ATOM 1046 C CB . GLU A 1 135 ? -3.793 17.064 -38.804 1.0 33.862 0 131 GLU A CB 1 ? 1 135 . A ATOM 1047 C CG . GLU A 1 135 ? -4.350 17.092 -40.209 1.0 36.108 0 131 GLU A CG 1 ? 1 135 . A ATOM 1048 C CD . GLU A 1 135 ? -3.407 17.637 -41.274 1.0 40.877 0 131 GLU A CD 1 ? 1 135 . A ATOM 1049 O OE1 . GLU A 1 135 ? -2.387 18.340 -40.932 1.0 43.968 0 131 GLU A OE1 1 ? 1 135 . A ATOM 1050 O OE2 . GLU A 1 135 ? -3.702 17.393 -42.444 1.0 43.214 0 131 GLU A OE2 1 ? 1 135 . A ATOM 1051 N N . HIS A 1 136 ? -4.169 16.712 -35.459 1.0 27.748 0 132 HIS A N 1 ? 1 136 . A ATOM 1052 C CA . HIS A 1 136 ? -3.562 16.067 -34.282 1.0 29.31 0 132 HIS A CA 1 ? 1 136 . A ATOM 1053 C C . HIS A 1 136 ? -4.640 15.281 -33.508 1.0 27.777 0 132 HIS A C 1 ? 1 136 . A ATOM 1054 O O . HIS A 1 136 ? -4.321 14.625 -32.519 1.0 26.855 0 132 HIS A O 1 ? 1 136 . A ATOM 1055 C CB . HIS A 1 136 ? -2.838 17.125 -33.433 1.0 32.232 0 132 HIS A CB 1 ? 1 136 . A ATOM 1056 C CG . HIS A 1 136 ? -3.735 18.204 -32.917 1.0 30.489 0 132 HIS A CG 1 ? 1 136 . A ATOM 1057 N ND1 . HIS A 1 136 ? -3.389 19.531 -32.992 1.0 34.548 0 132 HIS A ND1 1 ? 1 136 . A ATOM 1058 C CD2 . HIS A 1 136 ? -4.919 18.166 -32.291 1.0 31.856 0 132 HIS A CD2 1 ? 1 136 . A ATOM 1059 C CE1 . HIS A 1 136 ? -4.326 20.286 -32.462 1.0 35.41 0 132 HIS A CE1 1 ? 1 136 . A ATOM 1060 N NE2 . HIS A 1 136 ? -5.259 19.469 -31.986 1.0 35.937 0 132 HIS A NE2 1 ? 1 136 . A ATOM 1061 N N . PHE A 1 137 ? -5.871 15.245 -33.992 1.0 27.534 0 133 PHE A N 1 ? 1 137 . A ATOM 1062 C CA . PHE A 1 137 ? -6.915 14.365 -33.419 1.0 27.291 0 133 PHE A CA 1 ? 1 137 . A ATOM 1063 C C . PHE A 1 137 ? -7.051 13.031 -34.201 1.0 26.292 0 133 PHE A C 1 ? 1 137 . A ATOM 1064 O O . PHE A 1 137 ? -7.913 12.234 -33.821 1.0 24.372 0 133 PHE A O 1 ? 1 137 . A ATOM 1065 C CB . PHE A 1 137 ? -8.221 15.149 -33.417 1.0 28.408 0 133 PHE A CB 1 ? 1 137 . A ATOM 1066 C CG . PHE A 1 137 ? -8.339 16.196 -32.345 1.0 28.152 0 133 PHE A CG 1 ? 1 137 . A ATOM 1067 C CD1 . PHE A 1 137 ? -7.971 15.924 -31.037 1.0 28.257 0 133 PHE A CD1 1 ? 1 137 . A ATOM 1068 C CD2 . PHE A 1 137 ? -9.005 17.368 -32.610 1.0 30.928 0 133 PHE A CD2 1 ? 1 137 . A ATOM 1069 C CE1 . PHE A 1 137 ? -8.127 16.859 -30.040 1.0 32.737 0 133 PHE A CE1 1 ? 1 137 . A ATOM 1070 C CE2 . PHE A 1 137 ? -9.240 18.288 -31.592 1.0 34.619 0 133 PHE A CE2 1 ? 1 137 . A ATOM 1071 C CZ . PHE A 1 137 ? -8.806 18.034 -30.304 1.0 34.345 0 133 PHE A CZ 1 ? 1 137 . A ATOM 1072 N N . LEU A 1 138 ? -6.293 12.824 -35.269 1.0 25.625 0 134 LEU A N 1 ? 1 138 . A ATOM 1073 C CA . LEU A 1 138 ? -6.474 11.653 -36.208 1.0 26.743 0 134 LEU A CA 1 ? 1 138 . A ATOM 1074 C C . LEU A 1 138 ? -5.579 10.564 -35.682 1.0 27.038 0 134 LEU A C 1 ? 1 138 . A ATOM 1075 O O . LEU A 1 138 ? -4.440 10.912 -35.316 1.0 27.295 0 134 LEU A O 1 ? 1 138 . A ATOM 1076 C CB . LEU A 1 138 ? -6.043 11.994 -37.646 1.0 26.06 0 134 LEU A CB 1 ? 1 138 . A ATOM 1077 C CG . LEU A 1 138 ? -6.888 13.038 -38.386 1.0 25.395 0 134 LEU A CG 1 ? 1 138 . A ATOM 1078 C CD1 . LEU A 1 138 ? -6.261 13.382 -39.728 1.0 26.17 0 134 LEU A CD1 1 ? 1 138 . A ATOM 1079 C CD2 . LEU A 1 138 ? -8.328 12.517 -38.613 1.0 27.057 0 134 LEU A CD2 1 ? 1 138 . A ATOM 1080 N N . HIS A 1 139 ? -6.034 9.320 -35.643 1.0 26.49 0 135 HIS A N 1 ? 1 139 . A ATOM 1081 C CA . HIS A 1 139 ? -5.162 8.173 -35.252 1.0 26.521 0 135 HIS A CA 1 ? 1 139 . A ATOM 1082 C C . HIS A 1 139 ? -4.008 8.058 -36.241 1.0 27.659 0 135 HIS A C 1 ? 1 139 . A ATOM 1083 O O . HIS A 1 139 ? -2.923 7.632 -35.844 1.0 29.49 0 135 HIS A O 1 ? 1 139 . A ATOM 1084 C CB . HIS A 1 139 ? -5.939 6.837 -35.285 1.0 25.997 0 135 HIS A CB 1 ? 1 139 . A ATOM 1085 C CG . HIS A 1 139 ? -6.959 6.703 -34.203 1.0 24.615 0 135 HIS A CG 1 ? 1 139 . A ATOM 1086 N ND1 . HIS A 1 139 ? -6.623 6.249 -32.945 1.0 25.521 0 135 HIS A ND1 1 ? 1 139 . A ATOM 1087 C CD2 . HIS A 1 139 ? -8.276 6.960 -34.176 1.0 22.961 0 135 HIS A CD2 1 ? 1 139 . A ATOM 1088 C CE1 . HIS A 1 139 ? -7.716 6.241 -32.174 1.0 25.551 0 135 HIS A CE1 1 ? 1 139 . A ATOM 1089 N NE2 . HIS A 1 139 ? -8.724 6.618 -32.919 1.0 25.545 0 135 HIS A NE2 1 ? 1 139 . A ATOM 1090 N N . HIS A 1 140 ? -4.273 8.282 -37.530 1.0 29.942 0 136 HIS A N 1 ? 1 140 . A ATOM 1091 C CA . HIS A 1 140 ? -3.306 7.911 -38.609 1.0 33.51 0 136 HIS A CA 1 ? 1 140 . A ATOM 1092 C C . HIS A 1 140 ? -2.451 9.092 -39.109 1.0 35.299 0 136 HIS A C 1 ? 1 140 . A ATOM 1093 O O . HIS A 1 140 ? -1.712 8.931 -40.069 1.0 38.464 0 136 HIS A O 1 ? 1 140 . A ATOM 1094 C CB . HIS A 1 140 ? -4.067 7.212 -39.727 1.0 34.59 0 136 HIS A CB 1 ? 1 140 . A ATOM 1095 C CG . HIS A 1 140 ? -4.742 5.946 -39.277 1.0 38.666 0 136 HIS A CG 1 ? 1 140 . A ATOM 1096 N ND1 . HIS A 1 140 ? -6.021 5.591 -39.699 1.0 38.685 0 136 HIS A ND1 1 ? 1 140 . A ATOM 1097 C CD2 . HIS A 1 140 ? -4.326 4.974 -38.423 1.0 37.962 0 136 HIS A CD2 1 ? 1 140 . A ATOM 1098 C CE1 . HIS A 1 140 ? -6.336 4.446 -39.119 1.0 42.083 0 136 HIS A CE1 1 ? 1 140 . A ATOM 1099 N NE2 . HIS A 1 140 ? -5.311 4.048 -38.329 1.0 38.913 0 136 HIS A NE2 1 ? 1 140 . A ATOM 1100 N N . HIS A 1 141 ? -2.524 10.281 -38.539 1.0 37.549 0 137 HIS A N 1 ? 1 141 . A ATOM 1101 C CA . HIS A 1 141 ? -1.623 11.378 -38.999 1.0 36.06 0 137 HIS A CA 1 ? 1 141 . A ATOM 1102 C C . HIS A 1 141 ? -0.250 11.083 -38.429 1.0 34.551 0 137 HIS A C 1 ? 1 141 . A ATOM 1103 O O . HIS A 1 141 ? -0.115 10.739 -37.238 1.0 28.933 0 137 HIS A O 1 ? 1 141 . A ATOM 1104 C CB . HIS A 1 141 ? -2.153 12.763 -38.625 1.0 38.847 0 137 HIS A CB 1 ? 1 141 . A ATOM 1105 C CG . HIS A 1 141 ? -1.470 13.872 -39.339 1.0 39.356 0 137 HIS A CG 1 ? 1 141 . A ATOM 1106 N ND1 . HIS A 1 141 ? -0.632 14.752 -38.682 1.0 43.689 0 137 HIS A ND1 1 ? 1 141 . A ATOM 1107 C CD2 . HIS A 1 141 ? -1.585 14.292 -40.617 1.0 43.877 0 137 HIS A CD2 1 ? 1 141 . A ATOM 1108 C CE1 . HIS A 1 141 ? -0.243 15.687 -39.524 1.0 47.406 0 137 HIS A CE1 1 ? 1 141 . A ATOM 1109 N NE2 . HIS A 1 141 ? -0.788 15.400 -40.751 1.0 46.906 0 137 HIS A NE2 1 ? 1 141 . A ATOM 1110 N N . PRO A 1 142 ? 0.784 11.098 -39.288 1.0 34.696 0 138 PRO A N 1 ? 1 142 . A ATOM 1111 C CA . PRO A 1 142 ? 2.081 10.552 -38.882 1.0 35.793 0 138 PRO A CA 1 ? 1 142 . A ATOM 1112 C C . PRO A 1 142 ? 2.578 11.185 -37.567 1.0 37.382 0 138 PRO A C 1 ? 1 142 . A ATOM 1113 O O . PRO A 1 142 ? 3.051 10.466 -36.758 1.0 39.884 0 138 PRO A O 1 ? 1 142 . A ATOM 1114 C CB . PRO A 1 142 ? 2.974 10.869 -40.090 1.0 37.267 0 138 PRO A CB 1 ? 1 142 . A ATOM 1115 C CG . PRO A 1 142 ? 2.000 10.968 -41.284 1.0 36.104 0 138 PRO A CG 1 ? 1 142 . A ATOM 1116 C CD . PRO A 1 142 ? 0.756 11.592 -40.681 1.0 36.035 0 138 PRO A CD 1 ? 1 142 . A ATOM 1117 N N . SER A 1 143 ? 2.392 12.471 -37.306 1.0 38.793 0 139 SER A N 1 ? 1 143 . A ATOM 1118 C CA . SER A 1 143 ? 2.898 13.114 -36.053 1.0 44.17 0 139 SER A CA 1 ? 1 143 . A ATOM 1119 C C . SER A 1 143 ? 1.921 13.037 -34.845 1.0 43.946 0 139 SER A C 1 ? 1 143 . A ATOM 1120 O O . SER A 1 143 ? 2.287 13.439 -33.717 1.0 38.693 0 139 SER A O 1 ? 1 143 . A ATOM 1121 C CB . SER A 1 143 ? 3.235 14.553 -36.359 1.0 45.625 0 139 SER A CB 1 ? 1 143 . A ATOM 1122 O OG . SER A 1 143 ? 2.184 15.126 -37.124 1.0 46.862 0 139 SER A OG 1 ? 1 143 . A ATOM 1123 N N . SER A 1 144 ? 0.676 12.608 -35.044 1.0 42.185 0 140 SER A N 1 ? 1 144 . A ATOM 1124 C CA . SER A 1 144 ? -0.385 12.663 -34.016 1.0 39.583 0 140 SER A CA 1 ? 1 144 . A ATOM 1125 C C . SER A 1 144 ? -0.007 11.794 -32.813 1.0 38.007 0 140 SER A C 1 ? 1 144 . A ATOM 1126 O O . SER A 1 144 ? 0.530 10.750 -33.024 1.0 35.386 0 140 SER A O 1 ? 1 144 . A ATOM 1127 C CB . SER A 1 144 ? -1.705 12.166 -34.576 1.0 41.773 0 140 SER A CB 1 ? 1 144 . A ATOM 1128 O OG . SER A 1 144 ? -2.730 12.125 -33.596 1.0 39.782 0 140 SER A OG 1 ? 1 144 . A ATOM 1129 N N . GLN A 1 145 ? -0.446 12.185 -31.619 1.0 37.914 0 141 GLN A N 1 ? 1 145 . A ATOM 1130 C CA . GLN A 1 145 ? -0.405 11.373 -30.368 1.0 38.607 0 141 GLN A CA 1 ? 1 145 . A ATOM 1131 C C . GLN A 1 145 ? -1.852 11.111 -29.918 1.0 34.416 0 141 GLN A C 1 ? 1 145 . A ATOM 1132 O O . GLN A 1 145 ? -2.069 10.717 -28.721 1.0 33.569 0 141 GLN A O 1 ? 1 145 . A ATOM 1133 C CB . GLN A 1 145 ? 0.311 12.127 -29.242 1.0 42.445 0 141 GLN A CB 1 ? 1 145 . A ATOM 1134 C CG . GLN A 1 145 ? 1.107 13.369 -29.667 1.0 46.364 0 141 GLN A CG 1 ? 1 145 . A ATOM 1135 C CD . GLN A 1 145 ? 2.437 13.456 -28.944 1.0 53.397 0 141 GLN A CD 1 ? 1 145 . A ATOM 1136 O OE1 . GLN A 1 145 ? 2.874 12.486 -28.297 1.0 54.704 0 141 GLN A OE1 1 ? 1 145 . A ATOM 1137 N NE2 . GLN A 1 145 ? 3.084 14.621 -29.048 1.0 53.788 0 141 GLN A NE2 1 ? 1 145 . A ATOM 1138 N N . GLY A 1 146 ? -2.806 11.472 -30.782 1.0 29.718 0 142 GLY A N 1 ? 1 146 . A ATOM 1139 C CA . GLY A 1 146 ? -4.225 11.574 -30.404 1.0 28.869 0 142 GLY A CA 1 ? 1 146 . A ATOM 1140 C C . GLY A 1 146 ? -5.123 10.603 -31.141 1.0 29.093 0 142 GLY A C 1 ? 1 146 . A ATOM 1141 O O . GLY A 1 146 ? -4.624 9.758 -31.793 1.0 25.004 0 142 GLY A O 1 ? 1 146 . A ATOM 1142 N N . GLY A 1 147 ? -6.455 10.726 -30.979 1.0 28.621 0 143 GLY A N 1 ? 1 147 . A ATOM 1143 C CA . GLY A 1 147 ? -7.407 10.004 -31.807 1.0 26.333 0 143 GLY A CA 1 ? 1 147 . A ATOM 1144 C C . GLY A 1 147 ? -8.806 10.140 -31.232 1.0 25.32 0 143 GLY A C 1 ? 1 147 . A ATOM 1145 O O . GLY A 1 147 ? -9.015 10.750 -30.173 1.0 25.517 0 143 GLY A O 1 ? 1 147 . A ATOM 1146 N N . GLY A 1 148 ? -9.741 9.601 -31.959 1.0 24.267 0 144 GLY A N 1 ? 1 148 . A ATOM 1147 C CA . GLY A 1 148 ? -11.139 9.547 -31.552 1.0 26.188 0 144 GLY A CA 1 ? 1 148 . A ATOM 1148 C C . GLY A 1 148 ? -11.585 8.142 -31.165 1.0 24.201 0 144 GLY A C 1 ? 1 148 . A ATOM 1149 O O . GLY A 1 148 ? -11.095 7.111 -31.762 1.0 25.241 0 144 GLY A O 1 ? 1 148 . A ATOM 1150 N N . VAL A 1 149 ? -12.499 8.149 -30.220 1.0 22.524 0 145 VAL A N 1 ? 1 149 . A ATOM 1151 C CA . VAL A 1 149 ? -13.184 6.975 -29.673 1.0 24.87 0 145 VAL A CA 1 ? 1 149 . A ATOM 1152 C C . VAL A 1 149 ? -14.666 7.356 -29.499 1.0 25.048 0 145 VAL A C 1 ? 1 149 . A ATOM 1153 O O . VAL A 1 149 ? -14.969 8.570 -29.141 1.0 24.847 0 145 VAL A O 1 ? 1 149 . A ATOM 1154 C CB . VAL A 1 149 ? -12.464 6.581 -28.383 1.0 26.199 0 145 VAL A CB 1 ? 1 149 . A ATOM 1155 C CG1 . VAL A 1 149 ? -12.400 7.755 -27.406 1.0 27.792 0 145 VAL A CG1 1 ? 1 149 . A ATOM 1156 C CG2 . VAL A 1 149 ? -13.034 5.302 -27.754 1.0 27.819 0 145 VAL A CG2 1 ? 1 149 . A ATOM 1157 N N . LEU A 1 150 ? -15.522 6.356 -29.709 1.0 24.271 0 146 LEU A N 1 ? 1 150 . A ATOM 1158 C CA . LEU A 1 150 ? -16.981 6.439 -29.474 1.0 24.142 0 146 LEU A CA 1 ? 1 150 . A ATOM 1159 C C . LEU A 1 150 ? -17.195 6.250 -27.973 1.0 23.206 0 146 LEU A C 1 ? 1 150 . A ATOM 1160 O O . LEU A 1 150 ? -16.397 5.582 -27.364 1.0 21.446 0 146 LEU A O 1 ? 1 150 . A ATOM 1161 C CB . LEU A 1 150 ? -17.729 5.436 -30.358 1.0 24.413 0 146 LEU A CB 1 ? 1 150 . A ATOM 1162 C CG . LEU A 1 150 ? -17.660 5.755 -31.875 1.0 25.469 0 146 LEU A CG 1 ? 1 150 . A ATOM 1163 C CD1 . LEU A 1 150 ? -18.331 4.654 -32.662 1.0 24.267 0 146 LEU A CD1 1 ? 1 150 . A ATOM 1164 C CD2 . LEU A 1 150 ? -18.280 7.134 -32.181 1.0 24.767 0 146 LEU A CD2 1 ? 1 150 . A ATOM 1165 N N . GLN A 1 151 ? -18.110 7.052 -27.464 1.0 22.723 0 147 GLN A N 1 ? 1 151 . A ATOM 1166 C CA . GLN A 1 151 ? -18.679 6.958 -26.110 1.0 24.273 0 147 GLN A CA 1 ? 1 151 . A ATOM 1167 C C . GLN A 1 151 ? -20.184 6.916 -26.275 1.0 22.691 0 147 GLN A C 1 ? 1 151 . A ATOM 1168 O O . GLN A 1 151 ? -20.702 7.038 -27.382 1.0 20.998 0 147 GLN A O 1 ? 1 151 . A ATOM 1169 C CB . GLN A 1 151 ? -18.264 8.158 -25.224 1.0 23.862 0 147 GLN A CB 1 ? 1 151 . A ATOM 1170 C CG . GLN A 1 151 ? -16.774 8.395 -25.174 1.0 25.446 0 147 GLN A CG 1 ? 1 151 . A ATOM 1171 C CD . GLN A 1 151 ? -16.008 7.396 -24.341 1.0 28.795 0 147 GLN A CD 1 ? 1 151 . A ATOM 1172 O OE1 . GLN A 1 151 ? -16.544 6.553 -23.640 1.0 31.397 0 147 GLN A OE1 1 ? 1 151 . A ATOM 1173 N NE2 . GLN A 1 151 ? -14.699 7.500 -24.397 1.0 29.557 0 147 GLN A NE2 1 ? 1 151 . A ATOM 1174 N N . SER A 1 152 ? -20.857 6.826 -25.171 1.0 22.806 0 148 SER A N 1 ? 1 152 . A ATOM 1175 C CA . SER A 1 152 ? -22.318 6.753 -25.148 1.0 24.467 0 148 SER A CA 1 ? 1 152 . A ATOM 1176 C C . SER A 1 152 ? -22.914 8.137 -25.030 1.0 22.618 0 148 SER A C 1 ? 1 152 . A ATOM 1177 O O . SER A 1 152 ? -24.049 8.268 -25.466 1.0 25.546 0 148 SER A O 1 ? 1 152 . A ATOM 1178 C CB . SER A 1 152 ? -22.788 5.938 -24.030 1.0 23.75 0 148 SER A CB 1 ? 1 152 . A ATOM 1179 O OG . SER A 1 152 ? -22.235 4.682 -24.189 1.0 27.526 0 148 SER A OG 1 ? 1 152 . A ATOM 1180 N N . THR A 1 153 ? -22.275 9.059 -24.334 1.0 20.657 0 149 THR A N 1 ? 1 153 . A ATOM 1181 C CA . THR A 1 153 ? -22.877 10.385 -24.083 1.0 20.364 0 149 THR A CA 1 ? 1 153 . A ATOM 1182 C C . THR A 1 153 ? -21.782 11.410 -24.192 1.0 23.065 0 149 THR A C 1 ? 1 153 . A ATOM 1183 O O . THR A 1 153 ? -20.581 11.076 -23.847 1.0 24.408 0 149 THR A O 1 ? 1 153 . A ATOM 1184 C CB . THR A 1 153 ? -23.557 10.429 -22.691 1.0 20.853 0 149 THR A CB 1 ? 1 153 . A ATOM 1185 O OG1 . THR A 1 153 ? -22.656 10.058 -21.621 1.0 20.584 0 149 THR A OG1 1 ? 1 153 . A ATOM 1186 C CG2 . THR A 1 153 ? -24.762 9.501 -22.604 1.0 20.618 0 149 THR A CG2 1 ? 1 153 . A ATOM 1187 N N . VAL A 1 154 ? -22.172 12.667 -24.436 1.0 22.235 0 150 VAL A N 1 ? 1 154 . A ATOM 1188 C CA . VAL A 1 154 ? -21.274 13.787 -24.080 1.0 21.221 0 150 VAL A CA 1 ? 1 154 . A ATOM 1189 C C . VAL A 1 154 ? -21.071 13.855 -22.557 1.0 22.678 0 150 VAL A C 1 ? 1 154 . A ATOM 1190 O O . VAL A 1 154 ? -19.974 14.180 -22.166 1.0 22.875 0 150 VAL A O 1 ? 1 154 . A ATOM 1191 C CB . VAL A 1 154 ? -21.874 15.062 -24.655 1.0 21.303 0 150 VAL A CB 1 ? 1 154 . A ATOM 1192 C CG1 . VAL A 1 154 ? -21.338 16.282 -23.964 1.0 22.035 0 150 VAL A CG1 1 ? 1 154 . A ATOM 1193 C CG2 . VAL A 1 154 ? -21.627 15.092 -26.154 1.0 21.233 0 150 VAL A CG2 1 ? 1 154 . A ATOM 1194 N N . SER A 1 155 ? -22.105 13.668 -21.737 1.0 22.168 0 151 SER A N 1 ? 1 155 . A ATOM 1195 C CA . SER A 1 155 ? -21.959 13.750 -20.263 1.0 24.098 0 151 SER A CA 1 ? 1 155 . A ATOM 1196 C C . SER A 1 155 ? -20.701 12.974 -19.855 1.0 25.145 0 151 SER A C 1 ? 1 155 . A ATOM 1197 O O . SER A 1 155 ? -19.863 13.555 -19.116 1.0 26.195 0 151 SER A O 1 ? 1 155 . A ATOM 1198 C CB . SER A 1 155 ? -23.144 13.205 -19.522 1.0 22.896 0 151 SER A CB 1 ? 1 155 . A ATOM 1199 O OG . SER A 1 155 ? -24.355 13.890 -19.785 1.0 21.191 0 151 SER A OG 1 ? 1 155 . A ATOM 1200 N N . GLU A 1 156 ? -20.520 11.741 -20.336 1.0 26.088 0 152 GLU A N 1 ? 1 156 . A ATOM 1201 C CA . GLU A 1 156 ? -19.405 10.856 -19.896 1.0 28.642 0 152 GLU A CA 1 ? 1 156 . A ATOM 1202 C C . GLU A 1 156 ? -18.120 11.342 -20.529 1.0 28.173 0 152 GLU A C 1 ? 1 156 . A ATOM 1203 O O . GLU A 1 156 ? -17.094 11.140 -19.903 1.0 29.303 0 152 GLU A O 1 ? 1 156 . A ATOM 1204 C CB . GLU A 1 156 ? -19.528 9.369 -20.310 1.0 32.922 0 152 GLU A CB 1 ? 1 156 . A ATOM 1205 C CG . GLU A 1 156 ? -20.614 8.659 -19.585 1.0 37.226 0 152 GLU A CG 1 ? 1 156 . A ATOM 1206 C CD . GLU A 1 156 ? -21.214 7.401 -20.223 1.0 42.078 0 152 GLU A CD 1 ? 1 156 . A ATOM 1207 O OE1 . GLU A 1 156 ? -20.881 6.351 -19.640 1.0 42.22 0 152 GLU A OE1 1 ? 1 156 . A ATOM 1208 O OE2 . GLU A 1 156 ? -22.128 7.502 -21.182 1.0 32.705 0 152 GLU A OE2 1 ? 1 156 . A ATOM 1209 N N . SER A 1 157 ? -18.173 11.795 -21.790 1.0 26.981 0 153 SER A N 1 ? 1 157 . A ATOM 1210 C CA . SER A 1 157 ? -16.994 12.303 -22.527 1.0 27.608 0 153 SER A CA 1 ? 1 157 . A ATOM 1211 C C . SER A 1 157 ? -16.401 13.472 -21.718 1.0 26.009 0 153 SER A C 1 ? 1 157 . A ATOM 1212 O O . SER A 1 157 ? -15.179 13.524 -21.541 1.0 27.029 0 153 SER A O 1 ? 1 157 . A ATOM 1213 C CB . SER A 1 157 ? -17.378 12.698 -23.968 1.0 26.729 0 153 SER A CB 1 ? 1 157 . A ATOM 1214 O OG . SER A 1 157 ? -17.871 11.542 -24.664 1.0 25.603 0 153 SER A OG 1 ? 1 157 . A ATOM 1215 N N . THR A 1 158 ? -17.245 14.422 -21.338 1.0 24.131 0 154 THR A N 1 ? 1 158 . A ATOM 1216 C CA . THR A 1 158 ? -16.882 15.569 -20.480 1.0 25.125 0 154 THR A CA 1 ? 1 158 . A ATOM 1217 C C . THR A 1 158 ? -16.378 15.088 -19.111 1.0 25.621 0 154 THR A C 1 ? 1 158 . A ATOM 1218 O O . THR A 1 158 ? -15.349 15.647 -18.670 1.0 26.795 0 154 THR A O 1 ? 1 158 . A ATOM 1219 C CB . THR A 1 158 ? -18.018 16.574 -20.270 1.0 24.589 0 154 THR A CB 1 ? 1 158 . A ATOM 1220 O OG1 . THR A 1 158 ? -18.245 17.118 -21.552 1.0 23.311 0 154 THR A OG1 1 ? 1 158 . A ATOM 1221 C CG2 . THR A 1 158 ? -17.658 17.687 -19.298 1.0 25.734 0 154 THR A CG2 1 ? 1 158 . A ATOM 1222 N N . LEU A 1 159 ? -16.916 14.012 -18.550 1.0 25.255 0 155 LEU A N 1 ? 1 159 . A ATOM 1223 C CA . LEU A 1 159 ? -16.386 13.475 -17.264 1.0 26.422 0 155 LEU A CA 1 ? 1 159 . A ATOM 1224 C C . LEU A 1 159 ? -14.986 12.882 -17.508 1.0 29.833 0 155 LEU A C 1 ? 1 159 . A ATOM 1225 O O . LEU A 1 159 ? -14.018 13.153 -16.706 1.0 31.019 0 155 LEU A O 1 ? 1 159 . A ATOM 1226 C CB . LEU A 1 159 ? -17.347 12.427 -16.688 1.0 25.227 0 155 LEU A CB 1 ? 1 159 . A ATOM 1227 C CG . LEU A 1 159 ? -16.878 11.667 -15.433 1.0 25.358 0 155 LEU A CG 1 ? 1 159 . A ATOM 1228 C CD1 . LEU A 1 159 ? -16.489 12.614 -14.312 1.0 24.225 0 155 LEU A CD1 1 ? 1 159 . A ATOM 1229 C CD2 . LEU A 1 159 ? -17.924 10.673 -14.969 1.0 24.119 0 155 LEU A CD2 1 ? 1 159 . A ATOM 1230 N N . ILE A 1 160 ? -14.827 12.149 -18.612 1.0 28.315 0 156 ILE A N 1 ? 1 160 . A ATOM 1231 C CA . ILE A 1 160 ? -13.524 11.486 -18.879 1.0 30.217 0 156 ILE A CA 1 ? 1 160 . A ATOM 1232 C C . ILE A 1 160 ? -12.454 12.549 -19.089 1.0 29.094 0 156 ILE A C 1 ? 1 160 . A ATOM 1233 O O . ILE A 1 160 ? -11.294 12.316 -18.628 1.0 30.787 0 156 ILE A O 1 ? 1 160 . A ATOM 1234 C CB . ILE A 1 160 ? -13.672 10.619 -20.120 1.0 32.625 0 156 ILE A CB 1 ? 1 160 . A ATOM 1235 C CG1 . ILE A 1 160 ? -14.420 9.339 -19.774 1.0 33.402 0 156 ILE A CG1 1 ? 1 160 . A ATOM 1236 C CG2 . ILE A 1 160 ? -12.322 10.403 -20.769 1.0 34.964 0 156 ILE A CG2 1 ? 1 160 . A ATOM 1237 C CD1 . ILE A 1 160 ? -15.115 8.774 -21.005 1.0 36.834 0 156 ILE A CD1 1 ? 1 160 . A ATOM 1238 N N . ALA A 1 161 ? -12.822 13.664 -19.726 1.0 27.257 0 157 ALA A N 1 ? 1 161 . A ATOM 1239 C CA . ALA A 1 161 ? -11.875 14.774 -20.032 1.0 29.338 0 157 ALA A CA 1 ? 1 161 . A ATOM 1240 C C . ALA A 1 161 ? -11.398 15.363 -18.694 1.0 29.695 0 157 ALA A C 1 ? 1 161 . A ATOM 1241 O O . ALA A 1 161 ? -10.198 15.650 -18.530 1.0 31.82 0 157 ALA A O 1 ? 1 161 . A ATOM 1242 C CB . ALA A 1 161 ? -12.489 15.844 -20.955 1.0 26.445 0 157 ALA A CB 1 ? 1 161 . A ATOM 1243 N N . LEU A 1 162 ? -12.323 15.524 -17.773 1.0 30.716 0 158 LEU A N 1 ? 1 162 . A ATOM 1244 C CA . LEU A 1 162 ? -11.997 16.172 -16.477 1.0 32.175 0 158 LEU A CA 1 ? 1 162 . A ATOM 1245 C C . LEU A 1 162 ? -11.198 15.202 -15.624 1.0 32.657 0 158 LEU A C 1 ? 1 162 . A ATOM 1246 O O . LEU A 1 162 ? -10.248 15.685 -15.001 1.0 35.001 0 158 LEU A O 1 ? 1 162 . A ATOM 1247 C CB . LEU A 1 162 ? -13.228 16.638 -15.734 1.0 31.121 0 158 LEU A CB 1 ? 1 162 . A ATOM 1248 C CG . LEU A 1 162 ? -12.955 17.129 -14.310 1.0 34.692 0 158 LEU A CG 1 ? 1 162 . A ATOM 1249 C CD1 . LEU A 1 162 ? -12.120 18.417 -14.347 1.0 37.77 0 158 LEU A CD1 1 ? 1 162 . A ATOM 1250 C CD2 . LEU A 1 162 ? -14.278 17.342 -13.599 1.0 32.076 0 158 LEU A CD2 1 ? 1 162 . A ATOM 1251 N N . LEU A 1 163 ? -11.489 13.911 -15.686 1.0 31.938 0 159 LEU A N 1 ? 1 163 . A ATOM 1252 C CA . LEU A 1 163 ? -10.660 12.889 -14.970 1.0 33.206 0 159 LEU A CA 1 ? 1 163 . A ATOM 1253 C C . LEU A 1 163 ? -9.219 12.820 -15.553 1.0 34.404 0 159 LEU A C 1 ? 1 163 . A ATOM 1254 O O . LEU A 1 163 ? -8.275 12.624 -14.775 1.0 31.845 0 159 LEU A O 1 ? 1 163 . A ATOM 1255 C CB . LEU A 1 163 ? -11.368 11.537 -15.118 1.0 32.633 0 159 LEU A CB 1 ? 1 163 . A ATOM 1256 C CG . LEU A 1 163 ? -12.673 11.395 -14.345 1.0 30.24 0 159 LEU A CG 1 ? 1 163 . A ATOM 1257 C CD1 . LEU A 1 163 ? -13.323 10.104 -14.743 1.0 28.97 0 159 LEU A CD1 1 ? 1 163 . A ATOM 1258 C CD2 . LEU A 1 163 ? -12.409 11.450 -12.845 1.0 30.131 0 159 LEU A CD2 1 ? 1 163 . A ATOM 1259 N N . ALA A 1 164 ? -9.057 12.937 -16.897 1.0 32.91 0 160 ALA A N 1 ? 1 164 . A ATOM 1260 C CA . ALA A 1 164 ? -7.743 13.017 -17.541 1.0 31.347 0 160 ALA A CA 1 ? 1 164 . A ATOM 1261 C C . ALA A 1 164 ? -7.065 14.325 -17.104 1.0 30.936 0 160 ALA A C 1 ? 1 164 . A ATOM 1262 O O . ALA A 1 164 ? -5.862 14.337 -16.826 1.0 29.301 0 160 ALA A O 1 ? 1 164 . A ATOM 1263 C CB . ALA A 1 164 ? -7.892 12.921 -19.033 1.0 32.193 0 160 ALA A CB 1 ? 1 164 . A ATOM 1264 N N . ALA A 1 165 ? -7.763 15.443 -17.156 1.0 31.109 0 161 ALA A N 1 ? 1 165 . A ATOM 1265 C CA . ALA A 1 165 ? -7.130 16.714 -16.744 1.0 31.323 0 161 ALA A CA 1 ? 1 165 . A ATOM 1266 C C . ALA A 1 165 ? -6.711 16.566 -15.285 1.0 33.993 0 161 ALA A C 1 ? 1 165 . A ATOM 1267 O O . ALA A 1 165 ? -5.540 16.906 -15.030 1.0 37.725 0 161 ALA A O 1 ? 1 165 . A ATOM 1268 C CB . ALA A 1 165 ? -8.036 17.896 -16.939 1.0 31.139 0 161 ALA A CB 1 ? 1 165 . A ATOM 1269 N N . ARG A 1 166 ? -7.547 16.071 -14.355 1.0 31.727 0 162 ARG A N 1 ? 1 166 . A ATOM 1270 C CA . ARG A 1 166 ? -7.163 16.179 -12.927 1.0 33.735 0 162 ARG A CA 1 ? 1 166 . A ATOM 1271 C C . ARG A 1 166 ? -6.073 15.134 -12.603 1.0 37.014 0 162 ARG A C 1 ? 1 166 . A ATOM 1272 O O . ARG A 1 166 ? -5.198 15.456 -11.769 1.0 37.212 0 162 ARG A O 1 ? 1 166 . A ATOM 1273 C CB . ARG A 1 166 ? -8.348 16.117 -11.956 1.0 32.317 0 162 ARG A CB 1 ? 1 166 . A ATOM 1274 C CG . ARG A 1 166 ? -9.070 14.786 -11.926 1.0 32.813 0 162 ARG A CG 1 ? 1 166 . A ATOM 1275 C CD . ARG A 1 166 ? -8.552 13.807 -10.881 1.0 34.87 0 162 ARG A CD 1 ? 1 166 . A ATOM 1276 N NE . ARG A 1 166 ? -9.514 12.728 -10.650 1.0 34.795 0 162 ARG A NE 1 ? 1 166 . A ATOM 1277 C CZ . ARG A 1 166 ? -10.557 12.803 -9.828 1.0 35.212 0 162 ARG A CZ 1 ? 1 166 . A ATOM 1278 N NH1 . ARG A 1 166 ? -10.739 13.896 -9.087 1.0 35.368 0 162 ARG A NH1 1 ? 1 166 . A ATOM 1279 N NH2 . ARG A 1 166 ? -11.398 11.778 -9.711 1.0 33.225 0 162 ARG A NH2 1 ? 1 166 . A ATOM 1280 N N . LYS A 1 167 ? -6.079 13.927 -13.204 1.0 38.805 0 163 LYS A N 1 ? 1 167 . A ATOM 1281 C CA . LYS A 1 167 ? -5.040 12.877 -12.971 1.0 40.06 0 163 LYS A CA 1 ? 1 167 . A ATOM 1282 C C . LYS A 1 167 ? -3.689 13.385 -13.506 1.0 42.497 0 163 LYS A C 1 ? 1 167 . A ATOM 1283 O O . LYS A 1 167 ? -2.695 13.448 -12.710 1.0 40.149 0 163 LYS A O 1 ? 1 167 . A ATOM 1284 C CB . LYS A 1 167 ? -5.431 11.552 -13.613 1.0 41.107 0 163 LYS A CB 1 ? 1 167 . A ATOM 1285 C CG . LYS A 1 167 ? -4.358 10.475 -13.564 1.0 40.792 0 163 LYS A CG 1 ? 1 167 . A ATOM 1286 C CD . LYS A 1 167 ? -4.182 9.948 -12.186 1.0 43.22 0 163 LYS A CD 1 ? 1 167 . A ATOM 1287 C CE . LYS A 1 167 ? -3.452 8.619 -12.190 1.0 45.027 0 163 LYS A CE 1 ? 1 167 . A ATOM 1288 N NZ . LYS A 1 167 ? -3.598 7.865 -10.921 1.0 43.733 0 163 LYS A NZ 1 ? 1 167 . A ATOM 1289 N N . ASN A 1 168 ? -3.679 13.876 -14.754 1.0 42.719 0 164 ASN A N 1 ? 1 168 . A ATOM 1290 C CA . ASN A 1 168 ? -2.457 14.445 -15.363 1.0 44.424 0 164 ASN A CA 1 ? 1 168 . A ATOM 1291 C C . ASN A 1 168 ? -1.832 15.475 -14.403 1.0 45.503 0 164 ASN A C 1 ? 1 168 . A ATOM 1292 O O . ASN A 1 168 ? -0.613 15.342 -14.150 1.0 42.288 0 164 ASN A O 1 ? 1 168 . A ATOM 1293 C CB . ASN A 1 168 ? -2.718 15.085 -16.715 1.0 45.24 0 164 ASN A CB 1 ? 1 168 . A ATOM 1294 C CG . ASN A 1 168 ? -1.479 15.778 -17.229 1.0 46.856 0 164 ASN A CG 1 ? 1 168 . A ATOM 1295 O OD1 . ASN A 1 168 ? -0.621 15.116 -17.779 1.0 52.866 0 164 ASN A OD1 1 ? 1 168 . A ATOM 1296 N ND2 . ASN A 1 168 ? -1.356 17.090 -17.050 1.0 48.993 0 164 ASN A ND2 1 ? 1 168 . A ATOM 1297 N N . LYS A 1 169 ? -2.602 16.468 -13.926 1.0 40.957 0 165 LYS A N 1 ? 1 169 . A ATOM 1298 C CA . LYS A 1 169 ? -2.036 17.617 -13.165 1.0 45.176 0 165 LYS A CA 1 ? 1 169 . A ATOM 1299 C C . LYS A 1 169 ? -1.690 17.180 -11.719 1.0 44.638 0 165 LYS A C 1 ? 1 169 . A ATOM 1300 O O . LYS A 1 169 ? -0.755 17.742 -11.173 1.0 44.803 0 165 LYS A O 1 ? 1 169 . A ATOM 1301 C CB . LYS A 1 169 ? -2.963 18.836 -13.148 1.0 45.097 0 165 LYS A CB 1 ? 1 169 . A ATOM 1302 C CG . LYS A 1 169 ? -2.651 19.884 -12.060 1.0 50.709 0 165 LYS A CG 1 ? 1 169 . A ATOM 1303 C CD . LYS A 1 169 ? -1.550 20.883 -12.418 1.0 54.05 0 165 LYS A CD 1 ? 1 169 . A ATOM 1304 C CE . LYS A 1 169 ? -1.947 21.817 -13.555 1.0 57.38 0 165 LYS A CE 1 ? 1 169 . A ATOM 1305 N NZ . LYS A 1 169 ? -0.834 21.991 -14.520 1.0 61.873 0 165 LYS A NZ 1 ? 1 169 . A ATOM 1306 N N . ILE A 1 170 ? -2.425 16.233 -11.132 1.0 42.787 0 166 ILE A N 1 ? 1 170 . A ATOM 1307 C CA . ILE A 1 170 ? -2.044 15.575 -9.850 1.0 44.659 0 166 ILE A CA 1 ? 1 170 . A ATOM 1308 C C . ILE A 1 170 ? -0.670 14.905 -10.004 1.0 45.072 0 166 ILE A C 1 ? 1 170 . A ATOM 1309 O O . ILE A 1 170 ? 0.080 15.004 -9.073 1.0 43.624 0 166 ILE A O 1 ? 1 170 . A ATOM 1310 C CB . ILE A 1 170 ? -3.130 14.594 -9.373 1.0 42.024 0 166 ILE A CB 1 ? 1 170 . A ATOM 1311 C CG1 . ILE A 1 170 ? -4.253 15.385 -8.714 1.0 41.334 0 166 ILE A CG1 1 ? 1 170 . A ATOM 1312 C CG2 . ILE A 1 170 ? -2.607 13.515 -8.419 1.0 42.964 0 166 ILE A CG2 1 ? 1 170 . A ATOM 1313 C CD1 . ILE A 1 170 ? -5.513 14.560 -8.515 1.0 41.319 0 166 ILE A CD1 1 ? 1 170 . A ATOM 1314 N N . LEU A 1 171 ? -0.358 14.272 -11.132 1.0 45.175 0 167 LEU A N 1 ? 1 171 . A ATOM 1315 C CA . LEU A 1 171 ? 0.883 13.472 -11.308 1.0 46.698 0 167 LEU A CA 1 ? 1 171 . A ATOM 1316 C C . LEU A 1 171 ? 2.075 14.409 -11.406 1.0 48.771 0 167 LEU A C 1 ? 1 171 . A ATOM 1317 O O . LEU A 1 171 ? 3.157 14.003 -10.973 1.0 56.528 0 167 LEU A O 1 ? 1 171 . A ATOM 1318 C CB . LEU A 1 171 ? 0.797 12.613 -12.580 1.0 46.399 0 167 LEU A CB 1 ? 1 171 . A ATOM 1319 C CG . LEU A 1 171 ? -0.037 11.352 -12.448 1.0 46.587 0 167 LEU A CG 1 ? 1 171 . A ATOM 1320 C CD1 . LEU A 1 171 ? -0.041 10.560 -13.769 1.0 48.035 0 167 LEU A CD1 1 ? 1 171 . A ATOM 1321 C CD2 . LEU A 1 171 ? 0.494 10.504 -11.297 1.0 47.261 0 167 LEU A CD2 1 ? 1 171 . A ATOM 1322 N N . GLU A 1 172 ? 1.891 15.544 -12.072 1.0 51.772 0 168 GLU A N 1 ? 1 172 . A ATOM 1323 C CA . GLU A 1 172 ? 2.848 16.682 -12.145 1.0 54.337 0 168 GLU A CA 1 ? 1 172 . A ATOM 1324 C C . GLU A 1 172 ? 3.126 17.133 -10.696 1.0 54.935 0 168 GLU A C 1 ? 1 172 . A ATOM 1325 O O . GLU A 1 172 ? 4.295 17.071 -10.291 1.0 60.113 0 168 GLU A O 1 ? 1 172 . A ATOM 1326 C CB . GLU A 1 172 ? 2.238 17.703 -13.120 1.0 58.281 0 168 GLU A CB 1 ? 1 172 . A ATOM 1327 C CG . GLU A 1 172 ? 2.700 19.167 -13.037 1.0 62.602 0 168 GLU A CG 1 ? 1 172 . A ATOM 1328 C CD . GLU A 1 172 ? 2.030 20.106 -14.070 1.0 69.412 0 168 GLU A CD 1 ? 1 172 . A ATOM 1329 O OE1 . GLU A 1 172 ? 2.065 21.357 -13.838 1.0 70.97 0 168 GLU A OE1 1 ? 1 172 . A ATOM 1330 O OE2 . GLU A 1 172 ? 1.450 19.606 -15.130 1.0 60.747 0 168 GLU A OE2 1 ? 1 172 . A ATOM 1331 N N . MET A 1 173 ? 2.090 17.462 -9.922 1.0 52.18 0 169 MET A N 1 ? 1 173 . A ATOM 1332 C CA . MET A 1 173 ? 2.147 18.013 -8.534 1.0 52.187 0 169 MET A CA 1 ? 1 173 . A ATOM 1333 C C . MET A 1 173 ? 2.746 16.973 -7.566 1.0 53.489 0 169 MET A C 1 ? 1 173 . A ATOM 1334 O O . MET A 1 173 ? 3.302 17.383 -6.568 1.0 55.868 0 169 MET A O 1 ? 1 173 . A ATOM 1335 C CB . MET A 1 173 ? 0.738 18.339 -8.025 1.0 51.949 0 169 MET A CB 1 ? 1 173 . A ATOM 1336 C CG . MET A 1 173 ? 0.101 19.582 -8.600 1.0 52.128 0 169 MET A CG 1 ? 1 173 . A ATOM 1337 S SD . MET A 1 173 ? -1.649 19.696 -8.110 1.0 51.992 0 169 MET A SD 1 ? 1 173 . A ATOM 1338 C CE . MET A 1 173 ? -1.426 20.602 -6.580 1.0 53.22 0 169 MET A CE 1 ? 1 173 . A ATOM 1339 N N . LYS A 1 174 ? 2.566 15.678 -7.834 1.0 55.1 0 170 LYS A N 1 ? 1 174 . A ATOM 1340 C CA . LYS A 1 174 ? 3.056 14.531 -7.014 1.0 59.897 0 170 LYS A CA 1 ? 1 174 . A ATOM 1341 C C . LYS A 1 174 ? 4.588 14.455 -7.013 1.0 62.602 0 170 LYS A C 1 ? 1 174 . A ATOM 1342 O O . LYS A 1 174 ? 5.169 13.826 -6.076 1.0 66.591 0 170 LYS A O 1 ? 1 174 . A ATOM 1343 C CB . LYS A 1 174 ? 2.594 13.175 -7.571 1.0 58.622 0 170 LYS A CB 1 ? 1 174 . A ATOM 1344 C CG . LYS A 1 174 ? 1.228 12.731 -7.072 1.0 58.281 0 170 LYS A CG 1 ? 1 174 . A ATOM 1345 C CD . LYS A 1 174 ? 1.252 12.183 -5.690 1.0 54.979 0 170 LYS A CD 1 ? 1 174 . A ATOM 1346 C CE . LYS A 1 174 ? 1.753 10.771 -5.676 1.0 54.704 0 170 LYS A CE 1 ? 1 174 . A ATOM 1347 N NZ . LYS A 1 174 ? 1.642 10.263 -4.304 1.0 57.018 0 170 LYS A NZ 1 ? 1 174 . A ATOM 1348 N N . THR A 1 175 ? 5.233 14.973 -8.059 1.0 64.697 0 171 THR A N 1 ? 1 175 . A ATOM 1349 C CA . THR A 1 175 ? 6.714 14.946 -8.182 1.0 63.385 0 171 THR A CA 1 ? 1 175 . A ATOM 1350 C C . THR A 1 175 ? 7.310 16.021 -7.248 1.0 65.183 0 171 THR A C 1 ? 1 175 . A ATOM 1351 O O . THR A 1 175 ? 8.427 15.823 -6.880 1.0 62.589 0 171 THR A O 1 ? 1 175 . A ATOM 1352 C CB . THR A 1 175 ? 7.194 15.038 -9.634 1.0 58.94 0 171 THR A CB 1 ? 1 175 . A ATOM 1353 O OG1 . THR A 1 175 ? 6.932 16.372 -10.056 1.0 56.527 0 171 THR A OG1 1 ? 1 175 . A ATOM 1354 C CG2 . THR A 1 175 ? 6.544 14.034 -10.562 1.0 59.37 0 171 THR A CG2 1 ? 1 175 . A ATOM 1355 N N . SER A 1 176 ? 6.584 17.077 -6.855 1.0 68.433 0 172 SER A N 1 ? 1 176 . A ATOM 1356 C CA . SER A 1 176 ? 7.011 18.039 -5.791 1.0 71.625 0 172 SER A CA 1 ? 1 176 . A ATOM 1357 C C . SER A 1 176 ? 6.515 17.617 -4.400 1.0 73.022 0 172 SER A C 1 ? 1 176 . A ATOM 1358 O O . SER A 1 176 ? 6.771 18.347 -3.440 1.0 75.753 0 172 SER A O 1 ? 1 176 . A ATOM 1359 C CB . SER A 1 176 ? 6.519 19.444 -6.082 1.0 71.293 0 172 SER A CB 1 ? 1 176 . A ATOM 1360 O OG . SER A 1 176 ? 7.380 20.103 -6.990 1.0 68.509 0 172 SER A OG 1 ? 1 176 . A ATOM 1361 N N . GLU A 1 177 ? 5.714 16.566 -4.292 1.0 69.904 0 173 GLU A N 1 ? 1 177 . A ATOM 1362 C CA . GLU A 1 177 ? 5.061 16.211 -3.017 1.0 66.492 0 173 GLU A CA 1 ? 1 177 . A ATOM 1363 C C . GLU A 1 177 ? 4.663 14.762 -3.076 1.0 64.921 0 173 GLU A C 1 ? 1 177 . A ATOM 1364 O O . GLU A 1 177 ? 3.474 14.472 -3.132 1.0 64.188 0 173 GLU A O 1 ? 1 177 . A ATOM 1365 C CB . GLU A 1 177 ? 3.803 17.019 -2.814 1.0 66.143 0 173 GLU A CB 1 ? 1 177 . A ATOM 1366 C CG . GLU A 1 177 ? 4.084 18.490 -2.773 1.0 69.582 0 173 GLU A CG 1 ? 1 177 . A ATOM 1367 C CD . GLU A 1 177 ? 2.863 19.285 -2.394 1.0 69.674 0 173 GLU A CD 1 ? 1 177 . A ATOM 1368 O OE1 . GLU A 1 177 ? 2.690 20.383 -2.941 1.0 72.395 0 173 GLU A OE1 1 ? 1 177 . A ATOM 1369 O OE2 . GLU A 1 177 ? 2.081 18.783 -1.577 1.0 73.02 0 173 GLU A OE2 1 ? 1 177 . A ATOM 1370 N N . PRO A 1 178 ? 5.645 13.840 -3.104 1.0 66.903 0 174 PRO A N 1 ? 1 178 . A ATOM 1371 C CA . PRO A 1 178 ? 5.367 12.436 -3.423 1.0 68.671 0 174 PRO A CA 1 ? 1 178 . A ATOM 1372 C C . PRO A 1 178 ? 4.881 11.735 -2.144 1.0 70.09 0 174 PRO A C 1 ? 1 178 . A ATOM 1373 O O . PRO A 1 178 ? 4.593 10.566 -2.211 1.0 73.162 0 174 PRO A O 1 ? 1 178 . A ATOM 1374 C CB . PRO A 1 178 ? 6.705 11.888 -3.987 1.0 66.504 0 174 PRO A CB 1 ? 1 178 . A ATOM 1375 C CG . PRO A 1 178 ? 7.772 12.944 -3.585 1.0 66.939 0 174 PRO A CG 1 ? 1 178 . A ATOM 1376 C CD . PRO A 1 178 ? 7.080 14.083 -2.844 1.0 66.628 0 174 PRO A CD 1 ? 1 178 . A ATOM 1377 N N . ASP A 1 179 ? 4.830 12.473 -1.029 1.0 67.255 0 175 ASP A N 1 ? 1 179 . A ATOM 1378 C CA . ASP A 1 179 ? 4.167 12.078 0.240 1.0 68.437 0 175 ASP A CA 1 ? 1 179 . A ATOM 1379 C C . ASP A 1 179 ? 2.682 12.492 0.218 1.0 68.284 0 175 ASP A C 1 ? 1 179 . A ATOM 1380 O O . ASP A 1 179 ? 1.923 11.992 1.102 1.0 70.681 0 175 ASP A O 1 ? 1 179 . A ATOM 1381 C CB . ASP A 1 179 ? 4.883 12.712 1.445 1.0 73.996 0 175 ASP A CB 1 ? 1 179 . A ATOM 1382 C CG . ASP A 1 179 ? 5.580 14.055 1.174 1.0 77.743 0 175 ASP A CG 1 ? 1 179 . A ATOM 1383 O OD1 . ASP A 1 179 ? 5.199 14.756 0.162 1.0 71.886 0 175 ASP A OD1 1 ? 1 179 . A ATOM 1384 O OD2 . ASP A 1 179 ? 6.548 14.384 1.944 1.0 75.212 0 175 ASP A OD2 1 ? 1 179 . A ATOM 1385 N N . ALA A 1 180 ? 2.265 13.392 -0.690 1.0 59.794 0 176 ALA A N 1 ? 1 180 . A ATOM 1386 C CA . ALA A 1 180 ? 0.888 13.939 -0.709 1.0 57.351 0 176 ALA A CA 1 ? 1 180 . A ATOM 1387 C C . ALA A 1 180 ? -0.071 12.950 -1.404 1.0 54.217 0 176 ALA A C 1 ? 1 180 . A ATOM 1388 O O . ALA A 1 180 ? 0.283 12.232 -2.366 1.0 52.124 0 176 ALA A O 1 ? 1 180 . A ATOM 1389 C CB . ALA A 1 180 ? 0.854 15.319 -1.310 1.0 55.277 0 176 ALA A CB 1 ? 1 180 . A ATOM 1390 N N . ASP A 1 181 ? -1.258 12.858 -0.844 1.0 52.132 0 177 ASP A N 1 ? 1 181 . A ATOM 1391 C CA . ASP A 1 181 ? -2.322 11.946 -1.302 1.0 53.101 0 177 ASP A CA 1 ? 1 181 . A ATOM 1392 C C . ASP A 1 181 ? -2.900 12.515 -2.611 1.0 49.452 0 177 ASP A C 1 ? 1 181 . A ATOM 1393 O O . ASP A 1 181 ? -3.190 13.701 -2.630 1.0 47.844 0 177 ASP A O 1 ? 1 181 . A ATOM 1394 C CB . ASP A 1 181 ? -3.325 11.874 -0.164 1.0 55.824 0 177 ASP A CB 1 ? 1 181 . A ATOM 1395 C CG . ASP A 1 181 ? -4.086 10.588 -0.139 1.0 58.141 0 177 ASP A CG 1 ? 1 181 . A ATOM 1396 O OD1 . ASP A 1 181 ? -5.079 10.497 -0.891 1.0 63.357 0 177 ASP A OD1 1 ? 1 181 . A ATOM 1397 O OD2 . ASP A 1 181 ? -3.682 9.711 0.642 1.0 60.683 0 177 ASP A OD2 1 ? 1 181 . A ATOM 1398 N N . GLU A 1 182 ? -3.055 11.720 -3.676 1.0 48.871 0 178 GLU A N 1 ? 1 182 . A ATOM 1399 C CA . GLU A 1 182 ? -3.751 12.139 -4.941 1.0 47.17 0 178 GLU A CA 1 ? 1 182 . A ATOM 1400 C C . GLU A 1 182 ? -5.021 12.968 -4.643 1.0 46.189 0 178 GLU A C 1 ? 1 182 . A ATOM 1401 O O . GLU A 1 182 ? -5.190 14.114 -5.190 1.0 43.813 0 178 GLU A O 1 ? 1 182 . A ATOM 1402 C CB . GLU A 1 182 ? -4.155 10.914 -5.748 1.0 48.436 0 178 GLU A CB 1 ? 1 182 . A ATOM 1403 C CG . GLU A 1 182 ? -2.961 10.189 -6.347 1.0 52.846 0 178 GLU A CG 1 ? 1 182 . A ATOM 1404 C CD . GLU A 1 182 ? -3.270 9.563 -7.692 1.0 54.643 0 178 GLU A CD 1 ? 1 182 . A ATOM 1405 O OE1 . GLU A 1 182 ? -4.340 8.939 -7.812 1.0 59.1 0 178 GLU A OE1 1 ? 1 182 . A ATOM 1406 O OE2 . GLU A 1 182 ? -2.497 9.790 -8.639 1.0 58.2 0 178 GLU A OE2 1 ? 1 182 . A ATOM 1407 N N . SER A 1 183 ? -5.881 12.403 -3.803 1.0 42.7 0 179 SER A N 1 ? 1 183 . A ATOM 1408 C CA . SER A 1 183 ? -7.136 12.994 -3.293 1.0 43.153 0 179 SER A CA 1 ? 1 183 . A ATOM 1409 C C . SER A 1 183 ? -6.898 14.325 -2.513 1.0 43.319 0 179 SER A C 1 ? 1 183 . A ATOM 1410 O O . SER A 1 183 ? -7.690 15.295 -2.671 1.0 39.103 0 179 SER A O 1 ? 1 183 . A ATOM 1411 C CB . SER A 1 183 ? -7.753 11.940 -2.483 1.0 43.464 0 179 SER A CB 1 ? 1 183 . A ATOM 1412 O OG . SER A 1 183 ? -9.121 12.065 -2.542 1.0 44.315 0 179 SER A OG 1 ? 1 183 . A ATOM 1413 N N . SER A 1 184 ? -5.797 14.440 -1.772 1.0 43.658 0 180 SER A N 1 ? 1 184 . A ATOM 1414 C CA . SER A 1 184 ? -5.425 15.697 -1.064 1.0 45.739 0 180 SER A CA 1 ? 1 184 . A ATOM 1415 C C . SER A 1 184 ? -5.020 16.731 -2.113 1.0 43.02 0 180 SER A C 1 ? 1 184 . A ATOM 1416 O O . SER A 1 184 ? -5.503 17.894 -2.043 1.0 40.18 0 180 SER A O 1 ? 1 184 . A ATOM 1417 C CB . SER A 1 184 ? -4.306 15.513 -0.045 1.0 47.574 0 180 SER A CB 1 ? 1 184 . A ATOM 1418 O OG . SER A 1 184 ? -4.606 14.434 0.814 1.0 52.209 0 180 SER A OG 1 ? 1 184 . A ATOM 1419 N N . LEU A 1 185 ? -4.223 16.315 -3.093 1.0 41.334 0 181 LEU A N 1 ? 1 185 . A ATOM 1420 C CA . LEU A 1 185 ? -3.835 17.256 -4.178 1.0 42.601 0 181 LEU A CA 1 ? 1 185 . A ATOM 1421 C C . LEU A 1 185 ? -5.083 17.656 -4.997 1.0 40.981 0 181 LEU A C 1 ? 1 185 . A ATOM 1422 O O . LEU A 1 185 ? -5.278 18.880 -5.242 1.0 43.625 0 181 LEU A O 1 ? 1 185 . A ATOM 1423 C CB . LEU A 1 185 ? -2.748 16.596 -5.029 1.0 43.052 0 181 LEU A CB 1 ? 1 185 . A ATOM 1424 C CG . LEU A 1 185 ? -1.429 16.310 -4.313 1.0 43.419 0 181 LEU A CG 1 ? 1 185 . A ATOM 1425 C CD1 . LEU A 1 185 ? -0.531 15.535 -5.274 1.0 43.674 0 181 LEU A CD1 1 ? 1 185 . A ATOM 1426 C CD2 . LEU A 1 185 ? -0.782 17.605 -3.814 1.0 42.904 0 181 LEU A CD2 1 ? 1 185 . A ATOM 1427 N N . ASN A 1 186 ? -5.982 16.715 -5.286 1.0 38.889 0 182 ASN A N 1 ? 1 186 . A ATOM 1428 C CA . ASN A 1 186 ? -7.260 16.998 -5.986 1.0 36.972 0 182 ASN A CA 1 ? 1 186 . A ATOM 1429 C C . ASN A 1 186 ? -8.016 18.166 -5.314 1.0 36.77 0 182 ASN A C 1 ? 1 186 . A ATOM 1430 O O . ASN A 1 186 ? -8.686 18.954 -6.036 1.0 37.656 0 182 ASN A O 1 ? 1 186 . A ATOM 1431 C CB . ASN A 1 186 ? -8.090 15.708 -6.090 1.0 36.887 0 182 ASN A CB 1 ? 1 186 . A ATOM 1432 C CG . ASN A 1 186 ? -9.239 15.846 -7.057 1.0 35.602 0 182 ASN A CG 1 ? 1 186 . A ATOM 1433 O OD1 . ASN A 1 186 ? -9.047 15.981 -8.275 1.0 35.206 0 182 ASN A OD1 1 ? 1 186 . A ATOM 1434 N ND2 . ASN A 1 186 ? -10.432 15.821 -6.524 1.0 34.97 0 182 ASN A ND2 1 ? 1 186 . A ATOM 1435 N N . ALA A 1 187 ? -7.922 18.319 -3.992 1.0 37.64 0 183 ALA A N 1 ? 1 187 . A ATOM 1436 C CA . ALA A 1 187 ? -8.639 19.358 -3.192 1.0 38.568 0 183 ALA A CA 1 ? 1 187 . A ATOM 1437 C C . ALA A 1 187 ? -8.264 20.780 -3.642 1.0 37.983 0 183 ALA A C 1 ? 1 187 . A ATOM 1438 O O . ALA A 1 187 ? -9.059 21.674 -3.497 1.0 37.224 0 183 ALA A O 1 ? 1 187 . A ATOM 1439 C CB . ALA A 1 187 ? -8.306 19.192 -1.711 1.0 40.146 0 183 ALA A CB 1 ? 1 187 . A ATOM 1440 N N . ARG A 1 188 ? -7.074 21.004 -4.154 1.0 39.766 0 184 ARG A N 1 ? 1 188 . A ATOM 1441 C CA . ARG A 1 188 ? -6.636 22.362 -4.575 1.0 43.213 0 184 ARG A CA 1 ? 1 188 . A ATOM 1442 C C . ARG A 1 188 ? -7.151 22.679 -5.989 1.0 40.283 0 184 ARG A C 1 ? 1 188 . A ATOM 1443 O O . ARG A 1 188 ? -7.142 23.874 -6.382 1.0 40.158 0 184 ARG A O 1 ? 1 188 . A ATOM 1444 C CB . ARG A 1 188 ? -5.098 22.418 -4.597 1.0 47.685 0 184 ARG A CB 1 ? 1 188 . A ATOM 1445 C CG . ARG A 1 188 ? -4.438 22.029 -3.277 1.0 52.117 0 184 ARG A CG 1 ? 1 188 . A ATOM 1446 C CD . ARG A 1 188 ? -2.926 21.990 -3.383 1.0 55.538 0 184 ARG A CD 1 ? 1 188 . A ATOM 1447 N NE . ARG A 1 188 ? -2.360 21.223 -2.281 1.0 59.433 0 184 ARG A NE 1 ? 1 188 . A ATOM 1448 C CZ . ARG A 1 188 ? -1.151 20.683 -2.283 1.0 62.113 0 184 ARG A CZ 1 ? 1 188 . A ATOM 1449 N NH1 . ARG A 1 188 ? -0.344 20.796 -3.327 1.0 64.509 0 184 ARG A NH1 1 ? 1 188 . A ATOM 1450 N NH2 . ARG A 1 188 ? -0.764 19.998 -1.235 1.0 65.924 0 184 ARG A NH2 1 ? 1 188 . A ATOM 1451 N N . LEU A 1 189 ? -7.507 21.674 -6.784 1.0 38.603 0 185 LEU A N 1 ? 1 189 . A ATOM 1452 C CA . LEU A 1 189 ? -7.790 21.926 -8.224 1.0 36.273 0 185 LEU A CA 1 ? 1 189 . A ATOM 1453 C C . LEU A 1 189 ? -9.057 22.788 -8.330 1.0 36.632 0 185 LEU A C 1 ? 1 189 . A ATOM 1454 O O . LEU A 1 189 ? -9.906 22.686 -7.431 1.0 37.695 0 185 LEU A O 1 ? 1 189 . A ATOM 1455 C CB . LEU A 1 189 ? -7.976 20.582 -8.896 1.0 35.432 0 185 LEU A CB 1 ? 1 189 . A ATOM 1456 C CG . LEU A 1 189 ? -6.790 19.637 -8.835 1.0 36.07 0 185 LEU A CG 1 ? 1 189 . A ATOM 1457 C CD1 . LEU A 1 189 ? -7.130 18.392 -9.656 1.0 36.179 0 185 LEU A CD1 1 ? 1 189 . A ATOM 1458 C CD2 . LEU A 1 189 ? -5.529 20.257 -9.377 1.0 35.712 0 185 LEU A CD2 1 ? 1 189 . A ATOM 1459 N N . VAL A 1 190 ? -9.216 23.597 -9.374 1.0 35.609 0 186 VAL A N 1 ? 1 190 . A ATOM 1460 C CA . VAL A 1 190 ? -10.506 24.282 -9.677 1.0 35.924 0 186 VAL A CA 1 ? 1 190 . A ATOM 1461 C C . VAL A 1 190 ? -10.728 24.137 -11.181 1.0 34.79 0 186 VAL A C 1 ? 1 190 . A ATOM 1462 O O . VAL A 1 190 ? -9.745 24.207 -11.915 1.0 37.588 0 186 VAL A O 1 ? 1 190 . A ATOM 1463 C CB . VAL A 1 190 ? -10.531 25.743 -9.189 1.0 36.641 0 186 VAL A CB 1 ? 1 190 . A ATOM 1464 C CG1 . VAL A 1 190 ? -9.344 26.570 -9.638 1.0 39.708 0 186 VAL A CG1 1 ? 1 190 . A ATOM 1465 C CG2 . VAL A 1 190 ? -11.807 26.444 -9.544 1.0 36.188 0 186 VAL A CG2 1 ? 1 190 . A ATOM 1466 N N . ALA A 1 191 ? -11.955 23.897 -11.618 1.0 32.473 0 187 ALA A N 1 ? 1 191 . A ATOM 1467 C CA . ALA A 1 191 ? -12.341 23.745 -13.045 1.0 31.596 0 187 ALA A CA 1 ? 1 191 . A ATOM 1468 C C . ALA A 1 191 ? -13.386 24.814 -13.366 1.0 30.856 0 187 ALA A C 1 ? 1 191 . A ATOM 1469 O O . ALA A 1 191 ? -14.076 25.268 -12.482 1.0 31.787 0 187 ALA A O 1 ? 1 191 . A ATOM 1470 C CB . ALA A 1 191 ? -12.821 22.331 -13.331 1.0 30.461 0 187 ALA A CB 1 ? 1 191 . A ATOM 1471 N N . TYR A 1 192 ? -13.466 25.235 -14.613 1.0 31.125 0 188 TYR A N 1 ? 1 192 . A ATOM 1472 C CA . TYR A 1 192 ? -14.334 26.358 -15.039 1.0 31.153 0 188 TYR A CA 1 ? 1 192 . A ATOM 1473 C C . TYR A 1 192 ? -15.165 25.910 -16.241 1.0 33.225 0 188 TYR A C 1 ? 1 192 . A ATOM 1474 O O . TYR A 1 192 ? -14.728 24.989 -17.037 1.0 29.432 0 188 TYR A O 1 ? 1 192 . A ATOM 1475 C CB . TYR A 1 192 ? -13.490 27.551 -15.486 1.0 31.717 0 188 TYR A CB 1 ? 1 192 . A ATOM 1476 C CG . TYR A 1 192 ? -12.506 28.052 -14.466 1.0 33.07 0 188 TYR A CG 1 ? 1 192 . A ATOM 1477 C CD1 . TYR A 1 192 ? -12.930 28.812 -13.390 1.0 34.136 0 188 TYR A CD1 1 ? 1 192 . A ATOM 1478 C CD2 . TYR A 1 192 ? -11.183 27.677 -14.506 1.0 33.102 0 188 TYR A CD2 1 ? 1 192 . A ATOM 1479 C CE1 . TYR A 1 192 ? -12.056 29.256 -12.401 1.0 35.715 0 188 TYR A CE1 1 ? 1 192 . A ATOM 1480 C CE2 . TYR A 1 192 ? -10.278 28.151 -13.579 1.0 34.484 0 188 TYR A CE2 1 ? 1 192 . A ATOM 1481 C CZ . TYR A 1 192 ? -10.706 28.960 -12.531 1.0 36.525 0 188 TYR A CZ 1 ? 1 192 . A ATOM 1482 O OH . TYR A 1 192 ? -9.825 29.370 -11.587 1.0 37.951 0 188 TYR A OH 1 ? 1 192 . A ATOM 1483 N N . ALA A 1 193 ? -16.299 26.586 -16.381 1.0 32.398 0 189 ALA A N 1 ? 1 193 . A ATOM 1484 C CA . ALA A 1 193 ? -17.168 26.514 -17.563 1.0 31.505 0 189 ALA A CA 1 ? 1 193 . A ATOM 1485 C C . ALA A 1 193 ? -17.997 27.798 -17.583 1.0 31.567 0 189 ALA A C 1 ? 1 193 . A ATOM 1486 O O . ALA A 1 193 ? -18.035 28.524 -16.553 1.0 28.743 0 189 ALA A O 1 ? 1 193 . A ATOM 1487 C CB . ALA A 1 193 ? -18.050 25.305 -17.423 1.0 31.063 0 189 ALA A CB 1 ? 1 193 . A ATOM 1488 N N . SER A 1 194 ? -18.642 28.060 -18.706 1.0 29.868 0 190 SER A N 1 ? 1 194 . A ATOM 1489 C CA . SER A 1 194 ? -19.660 29.141 -18.753 1.0 31.572 0 190 SER A CA 1 ? 1 194 . A ATOM 1490 C C . SER A 1 194 ? -20.834 28.848 -17.778 1.0 29.942 0 190 SER A C 1 ? 1 194 . A ATOM 1491 O O . SER A 1 194 ? -21.152 27.656 -17.536 1.0 30.029 0 190 SER A O 1 ? 1 194 . A ATOM 1492 C CB . SER A 1 194 ? -20.130 29.277 -20.134 1.0 30.287 0 190 SER A CB 1 ? 1 194 . A ATOM 1493 O OG . SER A 1 194 ? -21.444 29.756 -20.140 1.0 30.364 0 190 SER A OG 1 ? 1 194 . A ATOM 1494 N N . ASP A 1 195 ? -21.521 29.885 -17.291 1.0 30.195 0 191 ASP A N 1 ? 1 195 . A ATOM 1495 C CA . ASP A 1 195 ? -22.741 29.748 -16.446 1.0 30.658 0 191 ASP A CA 1 ? 1 195 . A ATOM 1496 C C . ASP A 1 195 ? -23.895 29.243 -17.335 1.0 27.879 0 191 ASP A C 1 ? 1 195 . A ATOM 1497 O O . ASP A 1 195 ? -24.886 28.886 -16.800 1.0 28.807 0 191 ASP A O 1 ? 1 195 . A ATOM 1498 C CB . ASP A 1 195 ? -23.088 31.029 -15.660 1.0 31.576 0 191 ASP A CB 1 ? 1 195 . A ATOM 1499 C CG . ASP A 1 195 ? -23.650 32.196 -16.495 1.0 31.31 0 191 ASP A CG 1 ? 1 195 . A ATOM 1500 O OD1 . ASP A 1 195 ? -23.901 32.038 -17.706 1.0 34.353 0 191 ASP A OD1 1 ? 1 195 . A ATOM 1501 O OD2 . ASP A 1 195 ? -23.791 33.285 -15.963 1.0 35.139 0 191 ASP A OD2 1 ? 1 195 . A ATOM 1502 N N . GLN A 1 196 ? -23.724 29.118 -18.638 1.0 28.369 0 192 GLN A N 1 ? 1 196 . A ATOM 1503 C CA . GLN A 1 196 ? -24.664 28.478 -19.619 1.0 26.786 0 192 GLN A CA 1 ? 1 196 . A ATOM 1504 C C . GLN A 1 196 ? -24.341 26.989 -19.880 1.0 25.386 0 192 GLN A C 1 ? 1 196 . A ATOM 1505 O O . GLN A 1 196 ? -25.019 26.361 -20.688 1.0 22.938 0 192 GLN A O 1 ? 1 196 . A ATOM 1506 C CB . GLN A 1 196 ? -24.608 29.173 -20.977 1.0 27.422 0 192 GLN A CB 1 ? 1 196 . A ATOM 1507 C CG . GLN A 1 196 ? -24.689 30.678 -20.893 1.0 28.303 0 192 GLN A CG 1 ? 1 196 . A ATOM 1508 C CD . GLN A 1 196 ? -26.075 31.126 -20.488 1.0 30.851 0 192 GLN A CD 1 ? 1 196 . A ATOM 1509 O OE1 . GLN A 1 196 ? -27.076 30.886 -21.151 1.0 31.482 0 192 GLN A OE1 1 ? 1 196 . A ATOM 1510 N NE2 . GLN A 1 196 ? -26.149 31.743 -19.337 1.0 33.404 0 192 GLN A NE2 1 ? 1 196 . A ATOM 1511 N N . ALA A 1 197 ? -23.333 26.442 -19.235 1.0 25.286 0 193 ALA A N 1 ? 1 197 . A ATOM 1512 C CA . ALA A 1 197 ? -22.847 25.086 -19.537 1.0 26.879 0 193 ALA A CA 1 ? 1 197 . A ATOM 1513 C C . ALA A 1 197 ? -23.931 24.090 -19.167 1.0 27.331 0 193 ALA A C 1 ? 1 197 . A ATOM 1514 O O . ALA A 1 197 ? -24.709 24.365 -18.245 1.0 28.817 0 193 ALA A O 1 ? 1 197 . A ATOM 1515 C CB . ALA A 1 197 ? -21.531 24.735 -18.847 1.0 26.848 0 193 ALA A CB 1 ? 1 197 . A ATOM 1516 N N . HIS A 1 198 ? -23.873 22.928 -19.797 1.0 26.75 0 194 HIS A N 1 ? 1 198 . A ATOM 1517 C CA . HIS A 1 198 ? -24.842 21.830 -19.557 1.0 26.858 0 194 HIS A CA 1 ? 1 198 . A ATOM 1518 C C . HIS A 1 198 ? -24.628 21.324 -18.129 1.0 26.598 0 194 HIS A C 1 ? 1 198 . A ATOM 1519 O O . HIS A 1 198 ? -23.441 21.360 -17.680 1.0 25.984 0 194 HIS A O 1 ? 1 198 . A ATOM 1520 C CB . HIS A 1 198 ? -24.622 20.756 -20.639 1.0 28.286 0 194 HIS A CB 1 ? 1 198 . A ATOM 1521 C CG . HIS A 1 198 ? -25.666 19.699 -20.573 1.0 28.351 0 194 HIS A CG 1 ? 1 198 . A ATOM 1522 N ND1 . HIS A 1 198 ? -25.394 18.469 -20.003 1.0 27.547 0 194 HIS A ND1 1 ? 1 198 . A ATOM 1523 C CD2 . HIS A 1 198 ? -26.990 19.785 -20.809 1.0 27.411 0 194 HIS A CD2 1 ? 1 198 . A ATOM 1524 C CE1 . HIS A 1 198 ? -26.521 17.801 -19.962 1.0 29.407 0 194 HIS A CE1 1 ? 1 198 . A ATOM 1525 N NE2 . HIS A 1 198 ? -27.518 18.604 -20.469 1.0 27.604 0 194 HIS A NE2 1 ? 1 198 . A ATOM 1526 N N . SER A 1 199 ? -25.687 20.872 -17.442 1.0 26.108 0 195 SER A N 1 ? 1 199 . A ATOM 1527 C CA . SER A 1 199 ? -25.654 20.266 -16.065 1.0 27.597 0 195 SER A CA 1 ? 1 199 . A ATOM 1528 C C . SER A 1 199 ? -24.590 19.156 -15.938 1.0 27.835 0 195 SER A C 1 ? 1 199 . A ATOM 1529 O O . SER A 1 199 ? -24.209 18.770 -14.800 1.0 26.752 0 195 SER A O 1 ? 1 199 . A ATOM 1530 C CB . SER A 1 199 ? -27.036 19.712 -15.717 1.0 27.512 0 195 SER A CB 1 ? 1 199 . A ATOM 1531 O OG . SER A 1 199 ? -27.327 18.651 -16.653 1.0 27.883 0 195 SER A OG 1 ? 1 199 . A ATOM 1532 N N . SER A 1 200 ? -24.196 18.530 -17.049 1.0 27.894 0 196 SER A N 1 ? 1 200 . A ATOM 1533 C CA . SER A 1 200 ? -23.220 17.431 -17.036 1.0 25.47 0 196 SER A CA 1 ? 1 200 . A ATOM 1534 C C . SER A 1 200 ? -21.858 17.926 -16.549 1.0 27.294 0 196 SER A C 1 ? 1 200 . A ATOM 1535 O O . SER A 1 200 ? -21.037 17.051 -16.137 1.0 25.501 0 196 SER A O 1 ? 1 200 . A ATOM 1536 C CB . SER A 1 200 ? -23.070 16.808 -18.394 1.0 26.166 0 196 SER A CB 1 ? 1 200 . A ATOM 1537 O OG . SER A 1 200 ? -22.916 17.791 -19.376 1.0 27.385 0 196 SER A OG 1 ? 1 200 . A ATOM 1538 N N . VAL A 1 201 ? -21.525 19.197 -16.831 1.0 27.117 0 197 VAL A N 1 ? 1 201 . A ATOM 1539 C CA . VAL A 1 201 ? -20.262 19.856 -16.372 1.0 27.093 0 197 VAL A CA 1 ? 1 201 . A ATOM 1540 C C . VAL A 1 201 ? -20.275 19.919 -14.839 1.0 27.333 0 197 VAL A C 1 ? 1 201 . A ATOM 1541 O O . VAL A 1 201 ? -19.340 19.358 -14.219 1.0 26.836 0 197 VAL A O 1 ? 1 201 . A ATOM 1542 C CB . VAL A 1 201 ? -20.074 21.234 -17.028 1.0 27.258 0 197 VAL A CB 1 ? 1 201 . A ATOM 1543 C CG1 . VAL A 1 201 ? -18.858 21.956 -16.479 1.0 27.909 0 197 VAL A CG1 1 ? 1 201 . A ATOM 1544 C CG2 . VAL A 1 201 ? -19.923 21.026 -18.536 1.0 28.373 0 197 VAL A CG2 1 ? 1 201 . A ATOM 1545 N N . GLU A 1 202 ? -21.356 20.375 -14.214 1.0 27.545 0 198 GLU A N 1 ? 1 202 . A ATOM 1546 C CA . GLU A 1 202 ? -21.440 20.351 -12.696 1.0 30.452 0 198 GLU A CA 1 ? 1 202 . A ATOM 1547 C C . GLU A 1 202 ? -21.480 18.907 -12.165 1.0 30.778 0 198 GLU A C 1 ? 1 202 . A ATOM 1548 O O . GLU A 1 202 ? -20.838 18.607 -11.217 1.0 32.901 0 198 GLU A O 1 ? 1 202 . A ATOM 1549 C CB . GLU A 1 202 ? -22.703 21.084 -12.249 1.0 33.262 0 198 GLU A CB 1 ? 1 202 . A ATOM 1550 C CG . GLU A 1 202 ? -22.946 21.094 -10.733 1.0 37.656 0 198 GLU A CG 1 ? 1 202 . A ATOM 1551 C CD . GLU A 1 202 ? -24.087 22.049 -10.441 1.0 40.715 0 198 GLU A CD 1 ? 1 202 . A ATOM 1552 O OE1 . GLU A 1 202 ? -25.167 21.825 -11.033 1.0 42.998 0 198 GLU A OE1 1 ? 1 202 . A ATOM 1553 O OE2 . GLU A 1 202 ? -23.880 23.022 -9.681 1.0 48.685 0 198 GLU A OE2 1 ? 1 202 . A ATOM 1554 N N . LYS A 1 203 ? -22.234 18.015 -12.816 1.0 31.846 0 199 LYS A N 1 ? 1 203 . A ATOM 1555 C CA . LYS A 1 203 ? -22.292 16.571 -12.477 1.0 29.719 0 199 LYS A CA 1 ? 1 203 . A ATOM 1556 C C . LYS A 1 203 ? -20.885 15.966 -12.581 1.0 28.915 0 199 LYS A C 1 ? 1 203 . A ATOM 1557 O O . LYS A 1 203 ? -20.520 15.202 -11.650 1.0 27.862 0 199 LYS A O 1 ? 1 203 . A ATOM 1558 C CB . LYS A 1 203 ? -23.306 15.843 -13.374 1.0 29.358 0 199 LYS A CB 1 ? 1 203 . A ATOM 1559 C CG . LYS A 1 203 ? -23.856 14.572 -12.764 1.0 30.948 0 199 LYS A CG 1 ? 1 203 . A ATOM 1560 C CD . LYS A 1 203 ? -24.896 13.887 -13.620 1.0 29.867 0 199 LYS A CD 1 ? 1 203 . A ATOM 1561 C CE . LYS A 1 203 ? -25.216 12.563 -12.971 1.0 29.333 0 199 LYS A CE 1 ? 1 203 . A ATOM 1562 N NZ . LYS A 1 203 ? -26.167 11.926 -13.875 1.0 29.788 0 199 LYS A NZ 1 ? 1 203 . A ATOM 1563 N N . ALA A 1 204 ? -20.080 16.304 -13.592 1.0 26.489 0 200 ALA A N 1 ? 1 204 . A ATOM 1564 C CA . ALA A 1 204 ? -18.693 15.796 -13.612 1.0 28.572 0 200 ALA A CA 1 ? 1 204 . A ATOM 1565 C C . ALA A 1 204 ? -17.933 16.270 -12.372 1.0 28.629 0 200 ALA A C 1 ? 1 204 . A ATOM 1566 O O . ALA A 1 204 ? -17.257 15.442 -11.759 1.0 28.402 0 200 ALA A O 1 ? 1 204 . A ATOM 1567 C CB . ALA A 1 204 ? -17.930 16.166 -14.835 1.0 29.71 0 200 ALA A CB 1 ? 1 204 . A ATOM 1568 N N . GLY A 1 205 ? -18.057 17.542 -12.035 1.0 31.19 0 201 GLY A N 1 ? 1 205 . A ATOM 1569 C CA . GLY A 1 205 ? -17.478 18.123 -10.796 1.0 33.13 0 201 GLY A CA 1 ? 1 205 . A ATOM 1570 C C . GLY A 1 205 ? -17.883 17.333 -9.553 1.0 33.321 0 201 GLY A C 1 ? 1 205 . A ATOM 1571 O O . GLY A 1 205 ? -17.052 17.001 -8.778 1.0 33.621 0 201 GLY A O 1 ? 1 205 . A ATOM 1572 N N . LEU A 1 206 ? -19.172 17.195 -9.297 1.0 34.424 0 202 LEU A N 1 ? 1 206 . A ATOM 1573 C CA . LEU A 1 206 ? -19.735 16.420 -8.170 1.0 36.444 0 202 LEU A CA 1 ? 1 206 . A ATOM 1574 C C . LEU A 1 206 ? -19.126 14.990 -8.106 1.0 37.902 0 202 LEU A C 1 ? 1 206 . A ATOM 1575 O O . LEU A 1 206 ? -18.775 14.533 -6.998 1.0 33.252 0 202 LEU A O 1 ? 1 206 . A ATOM 1576 C CB . LEU A 1 206 ? -21.231 16.402 -8.470 1.0 38.589 0 202 LEU A CB 1 ? 1 206 . A ATOM 1577 C CG . LEU A 1 206 ? -22.129 15.980 -7.314 1.0 44.55 0 202 LEU A CG 1 ? 1 206 . A ATOM 1578 C CD1 . LEU A 1 206 ? -22.075 17.011 -6.152 1.0 47.208 0 202 LEU A CD1 1 ? 1 206 . A ATOM 1579 C CD2 . LEU A 1 206 ? -23.578 15.802 -7.810 1.0 45.898 0 202 LEU A CD2 1 ? 1 206 . A ATOM 1580 N N . ILE A 1 207 ? -19.011 14.278 -9.260 1.0 35.531 0 203 ILE A N 1 ? 1 207 . A ATOM 1581 C CA . ILE A 1 207 ? -18.578 12.854 -9.305 1.0 33.706 0 203 ILE A CA 1 ? 1 207 . A ATOM 1582 C C . ILE A 1 207 ? -17.128 12.803 -8.887 1.0 33.765 0 203 ILE A C 1 ? 1 207 . A ATOM 1583 O O . ILE A 1 207 ? -16.776 11.947 -8.101 1.0 32.44 0 203 ILE A O 1 ? 1 207 . A ATOM 1584 C CB . ILE A 1 207 ? -18.754 12.235 -10.695 1.0 34.615 0 203 ILE A CB 1 ? 1 207 . A ATOM 1585 C CG1 . ILE A 1 207 ? -20.233 12.006 -10.986 1.0 32.277 0 203 ILE A CG1 1 ? 1 207 . A ATOM 1586 C CG2 . ILE A 1 207 ? -17.925 10.959 -10.799 1.0 34.158 0 203 ILE A CG2 1 ? 1 207 . A ATOM 1587 C CD1 . ILE A 1 207 ? -20.583 11.995 -12.459 1.0 32.804 0 203 ILE A CD1 1 ? 1 207 . A ATOM 1588 N N . SER A 1 208 ? -16.319 13.713 -9.438 1.0 33.97 0 204 SER A N 1 ? 1 208 . A ATOM 1589 C CA . SER A 1 208 ? -14.844 13.737 -9.323 1.0 33.007 0 204 SER A CA 1 ? 1 208 . A ATOM 1590 C C . SER A 1 208 ? -14.338 14.438 -8.030 1.0 32.948 0 204 SER A C 1 ? 1 208 . A ATOM 1591 O O . SER A 1 208 ? -13.146 14.317 -7.777 1.0 31.086 0 204 SER A O 1 ? 1 208 . A ATOM 1592 C CB . SER A 1 208 ? -14.279 14.385 -10.571 1.0 33.757 0 204 SER A CB 1 ? 1 208 . A ATOM 1593 O OG . SER A 1 208 ? -14.599 15.784 -10.611 1.0 35.039 0 204 SER A OG 1 ? 1 208 . A ATOM 1594 N N . LEU A 1 209 ? -15.210 15.131 -7.290 1.0 32.167 0 205 LEU A N 1 ? 1 209 . A ATOM 1595 C CA . LEU A 1 209 ? -14.949 16.016 -6.109 1.0 34.715 0 205 LEU A CA 1 ? 1 209 . A ATOM 1596 C C . LEU A 1 209 ? -13.955 17.081 -6.548 1.0 35.946 0 205 LEU A C 1 ? 1 209 . A ATOM 1597 O O . LEU A 1 209 ? -13.142 17.377 -5.785 1.0 38.45 0 205 LEU A O 1 ? 1 209 . A ATOM 1598 C CB . LEU A 1 209 ? -14.421 15.241 -4.893 1.0 33.878 0 205 LEU A CB 1 ? 1 209 . A ATOM 1599 C CG . LEU A 1 209 ? -15.076 13.889 -4.631 1.0 34.22 0 205 LEU A CG 1 ? 1 209 . A ATOM 1600 C CD1 . LEU A 1 209 ? -14.228 13.082 -3.659 1.0 34.831 0 205 LEU A CD1 1 ? 1 209 . A ATOM 1601 C CD2 . LEU A 1 209 ? -16.520 14.056 -4.158 1.0 33.258 0 205 LEU A CD2 1 ? 1 209 . A ATOM 1602 N N . VAL A 1 210 ? -14.002 17.516 -7.808 1.0 36.414 0 206 VAL A N 1 ? 1 210 . A ATOM 1603 C CA . VAL A 1 210 ? -13.212 18.671 -8.284 1.0 35.509 0 206 VAL A CA 1 ? 1 210 . A ATOM 1604 C C . VAL A 1 210 ? -14.130 19.871 -8.221 1.0 36.653 0 206 VAL A C 1 ? 1 210 . A ATOM 1605 O O . VAL A 1 210 ? -15.266 19.777 -8.761 1.0 35.444 0 206 VAL A O 1 ? 1 210 . A ATOM 1606 C CB . VAL A 1 210 ? -12.685 18.431 -9.696 1.0 35.907 0 206 VAL A CB 1 ? 1 210 . A ATOM 1607 C CG1 . VAL A 1 210 ? -12.001 19.668 -10.285 1.0 36.151 0 206 VAL A CG1 1 ? 1 210 . A ATOM 1608 C CG2 . VAL A 1 210 ? -11.753 17.227 -9.697 1.0 36.051 0 206 VAL A CG2 1 ? 1 210 . A ATOM 1609 N N . LYS A 1 211 ? -13.638 20.929 -7.605 1.0 36.432 0 207 LYS A N 1 ? 1 211 . A ATOM 1610 C CA . LYS A 1 211 ? -14.396 22.175 -7.444 1.0 38.131 0 207 LYS A CA 1 ? 1 211 . A ATOM 1611 C C . LYS A 1 211 ? -14.604 22.786 -8.829 1.0 37.756 0 207 LYS A C 1 ? 1 211 . A ATOM 1612 O O . LYS A 1 211 ? -13.659 22.785 -9.664 1.0 38.808 0 207 LYS A O 1 ? 1 211 . A ATOM 1613 C CB . LYS A 1 211 ? -13.670 23.126 -6.504 1.0 42.138 0 207 LYS A CB 1 ? 1 211 . A ATOM 1614 C CG . LYS A 1 211 ? -14.098 24.578 -6.670 1.0 46.342 0 207 LYS A CG 1 ? 1 211 . A ATOM 1615 C CD . LYS A 1 211 ? -13.848 25.439 -5.445 1.0 51.159 0 207 LYS A CD 1 ? 1 211 . A ATOM 1616 C CE . LYS A 1 211 ? -14.488 26.814 -5.555 1.0 55.265 0 207 LYS A CE 1 ? 1 211 . A ATOM 1617 N NZ . LYS A 1 211 ? -13.833 27.606 -6.635 1.0 55.853 0 207 LYS A NZ 1 ? 1 211 . A ATOM 1618 N N . MET A 1 212 ? -15.815 23.229 -9.090 1.0 35.516 0 208 MET A N 1 ? 1 212 . A ATOM 1619 C CA . MET A 1 212 ? -16.264 23.660 -10.424 1.0 40.221 0 208 MET A CA 1 ? 1 212 . A ATOM 1620 C C . MET A 1 212 ? -16.871 25.066 -10.272 1.0 40.237 0 208 MET A C 1 ? 1 212 . A ATOM 1621 O O . MET A 1 212 ? -17.605 25.324 -9.307 1.0 40.92 0 208 MET A O 1 ? 1 212 . A ATOM 1622 C CB . MET A 1 212 ? -17.225 22.587 -10.932 1.0 44.354 0 208 MET A CB 1 ? 1 212 . A ATOM 1623 C CG . MET A 1 212 ? -17.702 22.747 -12.353 1.0 48.244 0 208 MET A CG 1 ? 1 212 . A ATOM 1624 S SD . MET A 1 212 ? -16.483 22.571 -13.655 1.0 52.496 0 208 MET A SD 1 ? 1 212 . A ATOM 1625 C CE . MET A 1 212 ? -16.143 20.832 -13.375 1.0 53.078 0 208 MET A CE 1 ? 1 212 . A ATOM 1626 N N . LYS A 1 213 ? -16.421 26.003 -11.085 1.0 38.128 0 209 LYS A N 1 ? 1 213 . A ATOM 1627 C CA . LYS A 1 213 ? -16.805 27.425 -10.955 1.0 38.122 0 209 LYS A CA 1 ? 1 213 . A ATOM 1628 C C . LYS A 1 213 ? -17.399 27.841 -12.319 1.0 34.496 0 209 LYS A C 1 ? 1 213 . A ATOM 1629 O O . LYS A 1 213 ? -16.794 27.594 -13.362 1.0 34.21 0 209 LYS A O 1 ? 1 213 . A ATOM 1630 C CB . LYS A 1 213 ? -15.539 28.121 -10.446 1.0 43.779 0 209 LYS A CB 1 ? 1 213 . A ATOM 1631 C CG . LYS A 1 213 ? -15.479 29.624 -10.569 1.0 47.548 0 209 LYS A CG 1 ? 1 213 . A ATOM 1632 C CD . LYS A 1 213 ? -14.664 30.302 -9.424 1.0 52.809 0 209 LYS A CD 1 ? 1 213 . A ATOM 1633 C CE . LYS A 1 213 ? -14.713 31.840 -9.489 1.0 51.467 0 209 LYS A CE 1 ? 1 213 . A ATOM 1634 N NZ . LYS A 1 213 ? -13.364 32.449 -9.293 1.0 52.399 0 209 LYS A NZ 1 ? 1 213 . A ATOM 1635 N N . PHE A 1 214 ? -18.634 28.297 -12.331 1.0 32.703 0 210 PHE A N 1 ? 1 214 . A ATOM 1636 C CA . PHE A 1 214 ? -19.365 28.793 -13.525 1.0 32.938 0 210 PHE A CA 1 ? 1 214 . A ATOM 1637 C C . PHE A 1 214 ? -19.146 30.294 -13.643 1.0 32.656 0 210 PHE A C 1 ? 1 214 . A ATOM 1638 O O . PHE A 1 214 ? -19.330 30.974 -12.662 1.0 31.697 0 210 PHE A O 1 ? 1 214 . A ATOM 1639 C CB . PHE A 1 214 ? -20.827 28.369 -13.403 1.0 33.159 0 210 PHE A CB 1 ? 1 214 . A ATOM 1640 C CG . PHE A 1 214 ? -20.867 26.863 -13.337 1.0 33.872 0 210 PHE A CG 1 ? 1 214 . A ATOM 1641 C CD1 . PHE A 1 214 ? -20.736 26.121 -14.506 1.0 31.296 0 210 PHE A CD1 1 ? 1 214 . A ATOM 1642 C CD2 . PHE A 1 214 ? -20.877 26.223 -12.106 1.0 33.018 0 210 PHE A CD2 1 ? 1 214 . A ATOM 1643 C CE1 . PHE A 1 214 ? -20.702 24.740 -14.459 1.0 32.15 0 210 PHE A CE1 1 ? 1 214 . A ATOM 1644 C CE2 . PHE A 1 214 ? -20.832 24.846 -12.051 1.0 32.663 0 210 PHE A CE2 1 ? 1 214 . A ATOM 1645 C CZ . PHE A 1 214 ? -20.720 24.110 -13.223 1.0 33.874 0 210 PHE A CZ 1 ? 1 214 . A ATOM 1646 N N . LEU A 1 215 ? -18.759 30.753 -14.816 1.0 30.227 0 211 LEU A N 1 ? 1 215 . A ATOM 1647 C CA . LEU A 1 215 ? -18.292 32.129 -15.005 1.0 31.488 0 211 LEU A CA 1 ? 1 215 . A ATOM 1648 C C . LEU A 1 215 ? -19.340 32.891 -15.793 1.0 30.784 0 211 LEU A C 1 ? 1 215 . A ATOM 1649 O O . LEU A 1 215 ? -20.084 32.310 -16.614 1.0 29.99 0 211 LEU A O 1 ? 1 215 . A ATOM 1650 C CB . LEU A 1 215 ? -16.962 32.084 -15.756 1.0 32.575 0 211 LEU A CB 1 ? 1 215 . A ATOM 1651 C CG . LEU A 1 215 ? -15.853 31.260 -15.096 1.0 34.355 0 211 LEU A CG 1 ? 1 215 . A ATOM 1652 C CD1 . LEU A 1 215 ? -14.539 31.299 -15.920 1.0 34.043 0 211 LEU A CD1 1 ? 1 215 . A ATOM 1653 C CD2 . LEU A 1 215 ? -15.593 31.782 -13.677 1.0 37.644 0 211 LEU A CD2 1 ? 1 215 . A ATOM 1654 N N . PRO A 1 216 ? -19.420 34.226 -15.563 1.0 32.047 0 212 PRO A N 1 ? 1 216 . A ATOM 1655 C CA . PRO A 1 216 ? -20.425 35.054 -16.225 1.0 31.107 0 212 PRO A CA 1 ? 1 216 . A ATOM 1656 C C . PRO A 1 216 ? -20.052 35.217 -17.701 1.0 29.601 0 212 PRO A C 1 ? 1 216 . A ATOM 1657 O O . PRO A 1 216 ? -18.836 35.070 -18.126 1.0 30.577 0 212 PRO A O 1 ? 1 216 . A ATOM 1658 C CB . PRO A 1 216 ? -20.352 36.400 -15.474 1.0 32.365 0 212 PRO A CB 1 ? 1 216 . A ATOM 1659 C CG . PRO A 1 216 ? -18.903 36.431 -14.950 1.0 32.79 0 212 PRO A CG 1 ? 1 216 . A ATOM 1660 C CD . PRO A 1 216 ? -18.589 34.993 -14.621 1.0 32.729 0 212 PRO A CD 1 ? 1 216 . A ATOM 1661 N N . VAL A 1 217 ? -21.072 35.550 -18.470 1.0 28.265 0 213 VAL A N 1 ? 1 217 . A ATOM 1662 C CA . VAL A 1 217 ? -21.033 35.592 -19.950 1.0 28.449 0 213 VAL A CA 1 ? 1 217 . A ATOM 1663 C C . VAL A 1 217 ? -21.392 37.004 -20.426 1.0 31.332 0 213 VAL A C 1 ? 1 217 . A ATOM 1664 O O . VAL A 1 217 ? -21.935 37.812 -19.677 1.0 33.375 0 213 VAL A O 1 ? 1 217 . A ATOM 1665 C CB . VAL A 1 217 ? -21.985 34.525 -20.513 1.0 28.591 0 213 VAL A CB 1 ? 1 217 . A ATOM 1666 C CG1 . VAL A 1 217 ? -21.476 33.106 -20.277 1.0 27.409 0 213 VAL A CG1 1 ? 1 217 . A ATOM 1667 C CG2 . VAL A 1 217 ? -23.460 34.691 -20.036 1.0 28.056 0 213 VAL A CG2 1 ? 1 217 . A ATOM 1668 N N . ASP A 1 218 ? -21.200 37.267 -21.705 1.0 33.091 0 214 ASP A N 1 ? 1 218 . A ATOM 1669 C CA . ASP A 1 218 ? -21.502 38.586 -22.300 1.0 34.401 0 214 ASP A CA 1 ? 1 218 . A ATOM 1670 C C . ASP A 1 218 ? -22.965 38.609 -22.751 1.0 34.438 0 214 ASP A C 1 ? 1 218 . A ATOM 1671 O O . ASP A 1 218 ? -23.743 37.629 -22.421 1.0 35.153 0 214 ASP A O 1 ? 1 218 . A ATOM 1672 C CB . ASP A 1 218 ? -20.494 38.889 -23.419 1.0 32.352 0 214 ASP A CB 1 ? 1 218 . A ATOM 1673 C CG . ASP A 1 218 ? -20.579 38.010 -24.671 1.0 31.894 0 214 ASP A CG 1 ? 1 218 . A ATOM 1674 O OD1 . ASP A 1 218 ? -21.532 37.180 -24.849 1.0 29.118 0 214 ASP A OD1 1 ? 1 218 . A ATOM 1675 O OD2 . ASP A 1 218 ? -19.719 38.223 -25.503 1.0 32.161 0 214 ASP A OD2 1 ? 1 218 . A ATOM 1676 N N . ASP A 1 219 ? -23.287 39.682 -23.465 1.0 35.32 0 215 ASP A N 1 ? 1 219 . A ATOM 1677 C CA . ASP A 1 219 ? -24.596 40.000 -24.109 1.0 38.973 0 215 ASP A CA 1 ? 1 219 . A ATOM 1678 C C . ASP A 1 219 ? -25.067 38.908 -25.076 1.0 33.17 0 215 ASP A C 1 ? 1 219 . A ATOM 1679 O O . ASP A 1 219 ? -26.241 38.778 -25.125 1.0 33.68 0 215 ASP A O 1 ? 1 219 . A ATOM 1680 C CB . ASP A 1 219 ? -24.521 41.323 -24.887 1.0 41.522 0 215 ASP A CB 1 ? 1 219 . A ATOM 1681 C CG . ASP A 1 219 ? -24.484 42.464 -23.920 1.0 47.334 0 215 ASP A CG 1 ? 1 219 . A ATOM 1682 O OD1 . ASP A 1 219 ? -24.714 42.189 -22.755 1.0 48.968 0 215 ASP A OD1 1 ? 1 219 . A ATOM 1683 O OD2 . ASP A 1 219 ? -24.163 43.594 -24.333 1.0 54.517 0 215 ASP A OD2 1 ? 1 219 . A ATOM 1684 N N . ASN A 1 220 ? -24.203 38.104 -25.714 1.0 33.834 0 216 ASN A N 1 ? 1 220 . A ATOM 1685 C CA . ASN A 1 220 ? -24.604 36.942 -26.590 1.0 31.802 0 216 ASN A CA 1 ? 1 220 . A ATOM 1686 C C . ASN A 1 220 ? -24.477 35.643 -25.806 1.0 30.679 0 216 ASN A C 1 ? 1 220 . A ATOM 1687 O O . ASN A 1 220 ? -24.412 34.590 -26.469 1.0 28.539 0 216 ASN A O 1 ? 1 220 . A ATOM 1688 C CB . ASN A 1 220 ? -23.691 36.800 -27.806 1.0 33.123 0 216 ASN A CB 1 ? 1 220 . A ATOM 1689 C CG . ASN A 1 220 ? -23.541 38.132 -28.530 1.0 36.431 0 216 ASN A CG 1 ? 1 220 . A ATOM 1690 O OD1 . ASN A 1 220 ? -24.502 38.748 -28.913 1.0 36.539 0 216 ASN A OD1 1 ? 1 220 . A ATOM 1691 N ND2 . ASN A 1 220 ? -22.347 38.598 -28.736 1.0 39.935 0 216 ASN A ND2 1 ? 1 220 . A ATOM 1692 N N . PHE A 1 221 ? -24.415 35.705 -24.468 1.0 28.551 0 217 PHE A N 1 ? 1 221 . A ATOM 1693 C CA . PHE A 1 221 ? -24.426 34.494 -23.594 1.0 30.117 0 217 PHE A CA 1 ? 1 221 . A ATOM 1694 C C . PHE A 1 221 ? -23.194 33.608 -23.863 1.0 30.699 0 217 PHE A C 1 ? 1 221 . A ATOM 1695 O O . PHE A 1 221 ? -23.153 32.449 -23.503 1.0 28.743 0 217 PHE A O 1 ? 1 221 . A ATOM 1696 C CB . PHE A 1 221 ? -25.744 33.725 -23.735 1.0 32.311 0 217 PHE A CB 1 ? 1 221 . A ATOM 1697 C CG . PHE A 1 221 ? -26.957 34.583 -23.494 1.0 30.775 0 217 PHE A CG 1 ? 1 221 . A ATOM 1698 C CD1 . PHE A 1 221 ? -27.225 35.068 -22.209 1.0 33.773 0 217 PHE A CD1 1 ? 1 221 . A ATOM 1699 C CD2 . PHE A 1 221 ? -27.719 35.039 -24.563 1.0 31.339 0 217 PHE A CD2 1 ? 1 221 . A ATOM 1700 C CE1 . PHE A 1 221 ? -28.293 35.936 -21.977 1.0 33.053 0 217 PHE A CE1 1 ? 1 221 . A ATOM 1701 C CE2 . PHE A 1 221 ? -28.775 35.929 -24.326 1.0 32.701 0 217 PHE A CE2 1 ? 1 221 . A ATOM 1702 C CZ . PHE A 1 221 ? -29.037 36.378 -23.042 1.0 32.304 0 217 PHE A CZ 1 ? 1 221 . A ATOM 1703 N N . SER A 1 222 ? -22.118 34.240 -24.298 1.0 30.889 0 218 SER A N 1 ? 1 222 . A ATOM 1704 C CA . SER A 1 222 ? -20.815 33.662 -24.672 1.0 32.202 0 218 SER A CA 1 ? 1 222 . A ATOM 1705 C C . SER A 1 222 ? -19.783 33.848 -23.525 1.0 31.666 0 218 SER A C 1 ? 1 222 . A ATOM 1706 O O . SER A 1 222 ? -19.624 34.978 -22.942 1.0 30.611 0 218 SER A O 1 ? 1 222 . A ATOM 1707 C CB . SER A 1 222 ? -20.425 34.305 -26.020 1.0 33.31 0 218 SER A CB 1 ? 1 222 . A ATOM 1708 O OG . SER A 1 222 ? -19.154 33.868 -26.439 1.0 37.093 0 218 SER A OG 1 ? 1 222 . A ATOM 1709 N N . LEU A 1 223 ? -19.044 32.805 -23.155 1.0 30.336 0 219 LEU A N 1 ? 1 223 . A ATOM 1710 C CA . LEU A 1 223 ? -17.909 32.975 -22.209 1.0 30.061 0 219 LEU A CA 1 ? 1 223 . A ATOM 1711 C C . LEU A 1 223 ? -16.718 33.554 -22.982 1.0 31.138 0 219 LEU A C 1 ? 1 223 . A ATOM 1712 O O . LEU A 1 223 ? -16.343 32.938 -24.041 1.0 29.927 0 219 LEU A O 1 ? 1 223 . A ATOM 1713 C CB . LEU A 1 223 ? -17.563 31.631 -21.565 1.0 29.475 0 219 LEU A CB 1 ? 1 223 . A ATOM 1714 C CG . LEU A 1 223 ? -16.348 31.633 -20.652 1.0 29.347 0 219 LEU A CG 1 ? 1 223 . A ATOM 1715 C CD1 . LEU A 1 223 ? -16.632 32.438 -19.404 1.0 30.912 0 219 LEU A CD1 1 ? 1 223 . A ATOM 1716 C CD2 . LEU A 1 223 ? -15.935 30.234 -20.227 1.0 30.231 0 219 LEU A CD2 1 ? 1 223 . A ATOM 1717 N N . ARG A 1 224 ? -16.096 34.598 -22.418 1.0 31.172 0 220 ARG A N 1 ? 1 224 . A ATOM 1718 C CA . ARG A 1 224 ? -15.010 35.454 -23.002 1.0 33.034 0 220 ARG A CA 1 ? 1 224 . A ATOM 1719 C C . ARG A 1 224 ? -13.671 35.259 -22.274 1.0 34.469 0 220 ARG A C 1 ? 1 224 . A ATOM 1720 O O . ARG A 1 224 ? -13.636 34.815 -21.075 1.0 34.165 0 220 ARG A O 1 ? 1 224 . A ATOM 1721 C CB . ARG A 1 224 ? -15.406 36.957 -22.966 1.0 33.534 0 220 ARG A CB 1 ? 1 224 . A ATOM 1722 C CG . ARG A 1 224 ? -16.723 37.267 -23.667 1.0 34.535 0 220 ARG A CG 1 ? 1 224 . A ATOM 1723 C CD . ARG A 1 224 ? -16.746 36.659 -25.093 1.0 36.195 0 220 ARG A CD 1 ? 1 224 . A ATOM 1724 N NE . ARG A 1 224 ? -15.723 37.423 -25.794 1.0 37.656 0 220 ARG A NE 1 ? 1 224 . A ATOM 1725 C CZ . ARG A 1 224 ? -15.938 38.621 -26.279 1.0 39.862 0 220 ARG A CZ 1 ? 1 224 . A ATOM 1726 N NH1 . ARG A 1 224 ? -17.126 39.175 -26.157 1.0 41.156 0 220 ARG A NH1 1 ? 1 224 . A ATOM 1727 N NH2 . ARG A 1 224 ? -14.967 39.284 -26.849 1.0 43.824 0 220 ARG A NH2 1 ? 1 224 . A ATOM 1728 N N . GLY A 1 225 ? -12.590 35.655 -22.940 1.0 34.492 0 221 GLY A N 1 ? 1 225 . A ATOM 1729 C CA . GLY A 1 225 ? -11.246 35.621 -22.352 1.0 35.705 0 221 GLY A CA 1 ? 1 225 . A ATOM 1730 C C . GLY A 1 225 ? -11.174 36.339 -21.022 1.0 36.11 0 221 GLY A C 1 ? 1 225 . A ATOM 1731 O O . GLY A 1 225 ? -10.653 35.783 -20.073 1.0 35.034 0 221 GLY A O 1 ? 1 225 . A ATOM 1732 N N . GLU A 1 226 ? -11.623 37.581 -20.960 1.0 40.245 0 222 GLU A N 1 ? 1 226 . A ATOM 1733 C CA . GLU A 1 226 ? -11.543 38.407 -19.723 1.0 39.977 0 222 GLU A CA 1 ? 1 226 . A ATOM 1734 C C . GLU A 1 226 ? -12.045 37.648 -18.490 1.0 36.265 0 222 GLU A C 1 ? 1 226 . A ATOM 1735 O O . GLU A 1 226 ? -11.430 37.766 -17.436 1.0 34.541 0 222 GLU A O 1 ? 1 226 . A ATOM 1736 C CB . GLU A 1 226 ? -12.460 39.621 -19.833 1.0 46.843 0 222 GLU A CB 1 ? 1 226 . A ATOM 1737 C CG . GLU A 1 226 ? -11.809 40.844 -20.440 1.0 55.512 0 222 GLU A CG 1 ? 1 226 . A ATOM 1738 C CD . GLU A 1 226 ? -12.736 42.075 -20.352 1.0 67.253 0 222 GLU A CD 1 ? 1 226 . A ATOM 1739 O OE1 . GLU A 1 226 ? -13.017 42.676 -21.423 1.0 68.092 0 222 GLU A OE1 1 ? 1 226 . A ATOM 1740 O OE2 . GLU A 1 226 ? -13.184 42.455 -19.203 1.0 64.524 0 222 GLU A OE2 1 ? 1 226 . A ATOM 1741 N N . ALA A 1 227 ? -13.210 36.988 -18.553 1.0 35.04 0 223 ALA A N 1 ? 1 227 . A ATOM 1742 C CA . ALA A 1 227 ? -13.818 36.345 -17.361 1.0 33.205 0 223 ALA A CA 1 ? 1 227 . A ATOM 1743 C C . ALA A 1 227 ? -12.973 35.146 -16.924 1.0 33.391 0 223 ALA A C 1 ? 1 227 . A ATOM 1744 O O . ALA A 1 227 ? -12.721 34.991 -15.712 1.0 32.626 0 223 ALA A O 1 ? 1 227 . A ATOM 1745 C CB . ALA A 1 227 ? -15.203 35.871 -17.676 1.0 33.692 0 223 ALA A CB 1 ? 1 227 . A ATOM 1746 N N . LEU A 1 228 ? -12.468 34.343 -17.875 1.0 31.166 0 224 LEU A N 1 ? 1 228 . A ATOM 1747 C CA . LEU A 1 228 ? -11.603 33.192 -17.476 1.0 32.026 0 224 LEU A CA 1 ? 1 228 . A ATOM 1748 C C . LEU A 1 228 ? -10.334 33.719 -16.814 1.0 32.776 0 224 LEU A C 1 ? 1 228 . A ATOM 1749 O O . LEU A 1 228 ? -9.967 33.198 -15.754 1.0 31.47 0 224 LEU A O 1 ? 1 228 . A ATOM 1750 C CB . LEU A 1 228 ? -11.269 32.303 -18.666 1.0 30.682 0 224 LEU A CB 1 ? 1 228 . A ATOM 1751 C CG . LEU A 1 228 ? -10.301 31.161 -18.361 1.0 31.79 0 224 LEU A CG 1 ? 1 228 . A ATOM 1752 C CD1 . LEU A 1 228 ? -10.834 30.236 -17.277 1.0 32.207 0 224 LEU A CD1 1 ? 1 228 . A ATOM 1753 C CD2 . LEU A 1 228 ? -9.999 30.362 -19.642 1.0 31.844 0 224 LEU A CD2 1 ? 1 228 . A ATOM 1754 N N . GLN A 1 229 ? -9.703 34.705 -17.445 1.0 33.935 0 225 GLN A N 1 ? 1 229 . A ATOM 1755 C CA . GLN A 1 229 ? -8.403 35.282 -16.999 1.0 36.71 0 225 GLN A CA 1 ? 1 229 . A ATOM 1756 C C . GLN A 1 229 ? -8.589 35.847 -15.579 1.0 39.491 0 225 GLN A C 1 ? 1 229 . A ATOM 1757 O O . GLN A 1 229 ? -7.776 35.529 -14.711 1.0 38.475 0 225 GLN A O 1 ? 1 229 . A ATOM 1758 C CB . GLN A 1 229 ? -7.931 36.367 -17.952 1.0 36.629 0 225 GLN A CB 1 ? 1 229 . A ATOM 1759 C CG . GLN A 1 229 ? -6.596 36.978 -17.550 1.0 40.153 0 225 GLN A CG 1 ? 1 229 . A ATOM 1760 C CD . GLN A 1 229 ? -5.515 35.954 -17.731 1.0 42.534 0 225 GLN A CD 1 ? 1 229 . A ATOM 1761 O OE1 . GLN A 1 229 ? -5.313 35.460 -18.824 1.0 39.889 0 225 GLN A OE1 1 ? 1 229 . A ATOM 1762 N NE2 . GLN A 1 229 ? -4.821 35.635 -16.659 1.0 45.438 0 225 GLN A NE2 1 ? 1 229 . A ATOM 1763 N N . LYS A 1 230 ? -9.646 36.608 -15.354 1.0 40.885 0 226 LYS A N 1 ? 1 230 . A ATOM 1764 C CA . LYS A 1 230 ? -9.913 37.236 -14.024 1.0 45.041 0 226 LYS A CA 1 ? 1 230 . A ATOM 1765 C C . LYS A 1 230 ? -10.152 36.132 -12.966 1.0 41.538 0 226 LYS A C 1 ? 1 230 . A ATOM 1766 O O . LYS A 1 230 ? -9.679 36.237 -11.850 1.0 43.239 0 226 LYS A O 1 ? 1 230 . A ATOM 1767 C CB . LYS A 1 230 ? -11.060 38.242 -14.207 1.0 49.468 0 226 LYS A CB 1 ? 1 230 . A ATOM 1768 C CG . LYS A 1 230 ? -11.645 38.872 -12.941 1.0 57.882 0 226 LYS A CG 1 ? 1 230 . A ATOM 1769 C CD . LYS A 1 230 ? -13.071 39.438 -13.171 1.0 58.761 0 226 LYS A CD 1 ? 1 230 . A ATOM 1770 C CE . LYS A 1 230 ? -14.042 39.146 -12.047 1.0 61.92 0 226 LYS A CE 1 ? 1 230 . A ATOM 1771 N NZ . LYS A 1 230 ? -13.669 39.910 -10.837 1.0 67.536 0 226 LYS A NZ 1 ? 1 230 . A ATOM 1772 N N . ALA A 1 231 ? -10.803 35.039 -13.309 1.0 40.153 0 227 ALA A N 1 ? 1 231 . A ATOM 1773 C CA . ALA A 1 231 ? -11.091 33.951 -12.337 1.0 40.037 0 227 ALA A CA 1 ? 1 231 . A ATOM 1774 C C . ALA A 1 231 ? -9.814 33.213 -12.009 1.0 38.72 0 227 ALA A C 1 ? 1 231 . A ATOM 1775 O O . ALA A 1 231 ? -9.561 32.935 -10.860 1.0 40.106 0 227 ALA A O 1 ? 1 231 . A ATOM 1776 C CB . ALA A 1 231 ? -12.117 32.987 -12.877 1.0 37.895 0 227 ALA A CB 1 ? 1 231 . A ATOM 1777 N N . ILE A 1 232 ? -9.072 32.851 -13.037 1.0 38.45 0 228 ILE A N 1 ? 1 232 . A ATOM 1778 C CA . ILE A 1 232 ? -7.744 32.203 -12.851 1.0 39.499 0 228 ILE A CA 1 ? 1 232 . A ATOM 1779 C C . ILE A 1 232 ? -6.868 33.025 -11.879 1.0 39.982 0 228 ILE A C 1 ? 1 232 . A ATOM 1780 O O . ILE A 1 232 ? -6.207 32.386 -11.024 1.0 38.198 0 228 ILE A O 1 ? 1 232 . A ATOM 1781 C CB . ILE A 1 232 ? -7.053 32.004 -14.206 1.0 38.196 0 228 ILE A CB 1 ? 1 232 . A ATOM 1782 C CG1 . ILE A 1 232 ? -7.703 30.873 -14.992 1.0 36.412 0 228 ILE A CG1 1 ? 1 232 . A ATOM 1783 C CG2 . ILE A 1 232 ? -5.566 31.810 -14.011 1.0 38.899 0 228 ILE A CG2 1 ? 1 232 . A ATOM 1784 C CD1 . ILE A 1 232 ? -7.041 30.640 -16.323 1.0 36.548 0 228 ILE A CD1 1 ? 1 232 . A ATOM 1785 N N . GLU A 1 233 ? -6.789 34.349 -12.045 1.0 43.245 0 229 GLU A N 1 ? 1 233 . A ATOM 1786 C CA . GLU A 1 233 ? -5.940 35.240 -11.194 1.0 45.906 0 229 GLU A CA 1 ? 1 233 . A ATOM 1787 C C . GLU A 1 233 ? -6.476 35.185 -9.752 1.0 47.207 0 229 GLU A C 1 ? 1 233 . A ATOM 1788 O O . GLU A 1 233 ? -5.667 34.912 -8.831 1.0 49.37 0 229 GLU A O 1 ? 1 233 . A ATOM 1789 C CB . GLU A 1 233 ? -5.872 36.655 -11.789 1.0 47.961 0 229 GLU A CB 1 ? 1 233 . A ATOM 1790 C CG . GLU A 1 233 ? -5.056 36.701 -13.073 1.0 51.85 0 229 GLU A CG 1 ? 1 233 . A ATOM 1791 C CD . GLU A 1 233 ? -4.663 38.086 -13.559 1.0 56.902 0 229 GLU A CD 1 ? 1 233 . A ATOM 1792 O OE1 . GLU A 1 233 ? -4.144 38.859 -12.725 1.0 66.428 0 229 GLU A OE1 1 ? 1 233 . A ATOM 1793 O OE2 . GLU A 1 233 ? -4.850 38.404 -14.759 1.0 58.055 0 229 GLU A OE2 1 ? 1 233 . A ATOM 1794 N N . GLU A 1 234 ? -7.795 35.344 -9.549 1.0 46.549 0 230 GLU A N 1 ? 1 234 . A ATOM 1795 C CA . GLU A 1 234 ? -8.392 35.328 -8.183 1.0 47.054 0 230 GLU A CA 1 ? 1 234 . A ATOM 1796 C C . GLU A 1 234 ? -8.112 33.969 -7.552 1.0 45.447 0 230 GLU A C 1 ? 1 234 . A ATOM 1797 O O . GLU A 1 234 ? -7.707 33.949 -6.380 1.0 43.124 0 230 GLU A O 1 ? 1 234 . A ATOM 1798 C CB . GLU A 1 234 ? -9.904 35.490 -8.150 1.0 49.612 0 230 GLU A CB 1 ? 1 234 . A ATOM 1799 C CG . GLU A 1 234 ? -10.390 36.911 -8.343 1.0 55.95 0 230 GLU A CG 1 ? 1 234 . A ATOM 1800 C CD . GLU A 1 234 ? -11.878 37.011 -8.716 1.0 60.502 0 230 GLU A CD 1 ? 1 234 . A ATOM 1801 O OE1 . GLU A 1 234 ? -12.307 38.133 -9.018 1.0 64.633 0 230 GLU A OE1 1 ? 1 234 . A ATOM 1802 O OE2 . GLU A 1 234 ? -12.611 35.966 -8.762 1.0 61.671 0 230 GLU A OE2 1 ? 1 234 . A ATOM 1803 N N . ASP A 1 235 ? -8.323 32.858 -8.285 1.0 43.18 0 231 ASP A N 1 ? 1 235 . A ATOM 1804 C CA . ASP A 1 235 ? -8.261 31.531 -7.619 1.0 42.379 0 231 ASP A CA 1 ? 1 235 . A ATOM 1805 C C . ASP A 1 235 ? -6.805 31.184 -7.329 1.0 42.954 0 231 ASP A C 1 ? 1 235 . A ATOM 1806 O O . ASP A 1 235 ? -6.623 30.584 -6.305 1.0 40.744 0 231 ASP A O 1 ? 1 235 . A ATOM 1807 C CB . ASP A 1 235 ? -8.986 30.424 -8.383 1.0 44.82 0 231 ASP A CB 1 ? 1 235 . A ATOM 1808 C CG . ASP A 1 235 ? -10.509 30.579 -8.413 1.0 45.599 0 231 ASP A CG 1 ? 1 235 . A ATOM 1809 O OD1 . ASP A 1 235 ? -11.083 31.283 -7.514 1.0 43.409 0 231 ASP A OD1 1 ? 1 235 . A ATOM 1810 O OD2 . ASP A 1 235 ? -11.102 30.007 -9.338 1.0 41.583 0 231 ASP A OD2 1 ? 1 235 . A ATOM 1811 N N . LYS A 1 236 ? -5.841 31.512 -8.218 1.0 44.597 0 232 LYS A N 1 ? 1 236 . A ATOM 1812 C CA . LYS A 1 236 ? -4.381 31.255 -8.002 1.0 47.659 0 232 LYS A CA 1 ? 1 236 . A ATOM 1813 C C . LYS A 1 236 ? -3.922 32.018 -6.762 1.0 47.959 0 232 LYS A C 1 ? 1 236 . A ATOM 1814 O O . LYS A 1 236 ? -3.226 31.455 -5.986 1.0 47.475 0 232 LYS A O 1 ? 1 236 . A ATOM 1815 C CB . LYS A 1 236 ? -3.489 31.667 -9.175 1.0 50.051 0 232 LYS A CB 1 ? 1 236 . A ATOM 1816 C CG . LYS A 1 236 ? -3.403 30.616 -10.271 1.0 53.933 0 232 LYS A CG 1 ? 1 236 . A ATOM 1817 C CD . LYS A 1 236 ? -2.414 30.915 -11.398 1.0 58.924 0 232 LYS A CD 1 ? 1 236 . A ATOM 1818 C CE . LYS A 1 236 ? -1.852 29.631 -11.993 1.0 65.511 0 232 LYS A CE 1 ? 1 236 . A ATOM 1819 N NZ . LYS A 1 236 ? -2.026 29.516 -13.472 1.0 68.628 0 232 LYS A NZ 1 ? 1 236 . A ATOM 1820 N N . GLN A 1 237 ? -4.382 33.235 -6.549 1.0 48.466 0 233 GLN A N 1 ? 1 237 . A ATOM 1821 C CA . GLN A 1 237 ? -3.894 34.038 -5.414 1.0 51.351 0 233 GLN A CA 1 ? 1 237 . A ATOM 1822 C C . GLN A 1 237 ? -4.521 33.469 -4.130 1.0 50.912 0 233 GLN A C 1 ? 1 237 . A ATOM 1823 O O . GLN A 1 237 ? -3.995 33.733 -3.031 1.0 51.297 0 233 GLN A O 1 ? 1 237 . A ATOM 1824 C CB . GLN A 1 237 ? -4.085 35.514 -5.753 1.0 53.833 0 233 GLN A CB 1 ? 1 237 . A ATOM 1825 C CG . GLN A 1 237 ? -5.302 36.154 -5.157 1.0 60.086 0 233 GLN A CG 1 ? 1 237 . A ATOM 1826 C CD . GLN A 1 237 ? -5.012 36.997 -3.931 1.0 65.88 0 233 GLN A CD 1 ? 1 237 . A ATOM 1827 O OE1 . GLN A 1 237 ? -4.057 37.775 -3.896 1.0 77.637 0 233 GLN A OE1 1 ? 1 237 . A ATOM 1828 N NE2 . GLN A 1 237 ? -5.848 36.863 -2.910 1.0 65.913 0 233 GLN A NE2 1 ? 1 237 . A ATOM 1829 N N . ARG A 1 238 ? -5.543 32.630 -4.262 1.0 49.819 0 234 ARG A N 1 ? 1 238 . A ATOM 1830 C CA . ARG A 1 238 ? -6.172 31.921 -3.117 1.0 51.629 0 234 ARG A CA 1 ? 1 238 . A ATOM 1831 C C . ARG A 1 238 ? -5.532 30.544 -2.962 1.0 50.728 0 234 ARG A C 1 ? 1 238 . A ATOM 1832 O O . ARG A 1 238 ? -6.089 29.753 -2.225 1.0 52.653 0 234 ARG A O 1 ? 1 238 . A ATOM 1833 C CB . ARG A 1 238 ? -7.676 31.722 -3.335 1.0 51.222 0 234 ARG A CB 1 ? 1 238 . A ATOM 1834 C CG . ARG A 1 238 ? -8.523 32.942 -3.022 1.0 53.862 0 234 ARG A CG 1 ? 1 238 . A ATOM 1835 C CD . ARG A 1 238 ? -9.874 32.499 -2.509 1.0 57.398 0 234 ARG A CD 1 ? 1 238 . A ATOM 1836 N NE . ARG A 1 238 ? -10.667 31.795 -3.519 1.0 60.022 0 234 ARG A NE 1 ? 1 238 . A ATOM 1837 C CZ . ARG A 1 238 ? -11.698 32.330 -4.178 1.0 63.98 0 234 ARG A CZ 1 ? 1 238 . A ATOM 1838 N NH1 . ARG A 1 238 ? -12.076 33.579 -3.950 1.0 70.475 0 234 ARG A NH1 1 ? 1 238 . A ATOM 1839 N NH2 . ARG A 1 238 ? -12.390 31.614 -5.031 1.0 65.329 0 234 ARG A NH2 1 ? 1 238 . A ATOM 1840 N N . GLY A 1 239 ? -4.455 30.240 -3.684 1.0 47.232 0 235 GLY A N 1 ? 1 239 . A ATOM 1841 C CA . GLY A 1 239 ? -3.805 28.924 -3.607 1.0 47.272 0 235 GLY A CA 1 ? 1 239 . A ATOM 1842 C C . GLY A 1 239 ? -4.563 27.790 -4.316 1.0 46.65 0 235 GLY A C 1 ? 1 239 . A ATOM 1843 O O . GLY A 1 239 ? -4.149 26.689 -4.163 1.0 48.202 0 235 GLY A O 1 ? 1 239 . A ATOM 1844 N N . LEU A 1 240 ? -5.599 28.028 -5.103 1.0 46.092 0 236 LEU A N 1 ? 1 240 . A ATOM 1845 C CA . LEU A 1 240 ? -6.251 26.990 -5.944 1.0 45.752 0 236 LEU A CA 1 ? 1 240 . A ATOM 1846 C C . LEU A 1 240 ? -5.427 26.865 -7.218 1.0 45.548 0 236 LEU A C 1 ? 1 240 . A ATOM 1847 O O . LEU A 1 240 ? -4.840 27.840 -7.627 1.0 48.41 0 236 LEU A O 1 ? 1 240 . A ATOM 1848 C CB . LEU A 1 240 ? -7.718 27.360 -6.240 1.0 44.003 0 236 LEU A CB 1 ? 1 240 . A ATOM 1849 C CG . LEU A 1 240 ? -8.649 27.479 -5.012 1.0 44.661 0 236 LEU A CG 1 ? 1 240 . A ATOM 1850 C CD1 . LEU A 1 240 ? -10.093 27.846 -5.353 1.0 44.515 0 236 LEU A CD1 1 ? 1 240 . A ATOM 1851 C CD2 . LEU A 1 240 ? -8.663 26.219 -4.202 1.0 44.86 0 236 LEU A CD2 1 ? 1 240 . A ATOM 1852 N N . VAL A 1 241 ? -5.491 25.699 -7.839 1.0 45.715 0 237 VAL A N 1 ? 1 241 . A ATOM 1853 C CA . VAL A 1 241 ? -4.751 25.326 -9.070 1.0 43.882 0 237 VAL A CA 1 ? 1 241 . A ATOM 1854 C C . VAL A 1 241 ? -5.715 25.094 -10.216 1.0 41.866 0 237 VAL A C 1 ? 1 241 . A ATOM 1855 O O . VAL A 1 241 ? -6.332 24.048 -10.291 1.0 39.427 0 237 VAL A O 1 ? 1 241 . A ATOM 1856 C CB . VAL A 1 241 ? -3.863 24.109 -8.769 1.0 44.238 0 237 VAL A CB 1 ? 1 241 . A ATOM 1857 C CG1 . VAL A 1 241 ? -3.157 23.622 -10.016 1.0 46.006 0 237 VAL A CG1 1 ? 1 241 . A ATOM 1858 C CG2 . VAL A 1 241 ? -2.850 24.448 -7.663 1.0 44.448 0 237 VAL A CG2 1 ? 1 241 . A ATOM 1859 N N . PRO A 1 242 ? -5.885 26.084 -11.121 1.0 44.243 0 238 PRO A N 1 ? 1 242 . A ATOM 1860 C CA . PRO A 1 242 ? -6.712 25.910 -12.321 1.0 41.14 0 238 PRO A CA 1 ? 1 242 . A ATOM 1861 C C . PRO A 1 242 ? -6.280 24.676 -13.117 1.0 39.405 0 238 PRO A C 1 ? 1 242 . A ATOM 1862 O O . PRO A 1 242 ? -5.141 24.465 -13.336 1.0 37.972 0 238 PRO A O 1 ? 1 242 . A ATOM 1863 C CB . PRO A 1 242 ? -6.435 27.197 -13.086 1.0 42.559 0 238 PRO A CB 1 ? 1 242 . A ATOM 1864 C CG . PRO A 1 242 ? -6.246 28.203 -11.965 1.0 45.087 0 238 PRO A CG 1 ? 1 242 . A ATOM 1865 C CD . PRO A 1 242 ? -5.374 27.459 -10.982 1.0 44.943 0 238 PRO A CD 1 ? 1 242 . A ATOM 1866 N N . VAL A 1 243 ? -7.199 23.817 -13.494 1.0 37.609 0 239 VAL A N 1 ? 1 243 . A ATOM 1867 C CA . VAL A 1 243 ? -6.822 22.542 -14.171 1.0 35.861 0 239 VAL A CA 1 ? 1 243 . A ATOM 1868 C C . VAL A 1 243 ? -7.582 22.399 -15.490 1.0 32.552 0 239 VAL A C 1 ? 1 243 . A ATOM 1869 O O . VAL A 1 243 ? -7.137 21.647 -16.369 1.0 33.518 0 239 VAL A O 1 ? 1 243 . A ATOM 1870 C CB . VAL A 1 243 ? -7.074 21.358 -13.214 1.0 37.001 0 239 VAL A CB 1 ? 1 243 . A ATOM 1871 C CG1 . VAL A 1 243 ? -8.561 21.110 -12.964 1.0 37.185 0 239 VAL A CG1 1 ? 1 243 . A ATOM 1872 C CG2 . VAL A 1 243 ? -6.447 20.093 -13.768 1.0 37.555 0 239 VAL A CG2 1 ? 1 243 . A ATOM 1873 N N . PHE A 1 244 ? -8.783 22.972 -15.623 1.0 31.617 0 240 PHE A N 1 ? 1 244 . A ATOM 1874 C CA . PHE A 1 244 ? -9.695 22.570 -16.721 1.0 30.97 0 240 PHE A CA 1 ? 1 244 . A ATOM 1875 C C . PHE A 1 244 ? -10.670 23.682 -17.081 1.0 32.159 0 240 PHE A C 1 ? 1 244 . A ATOM 1876 O O . PHE A 1 244 ? -11.239 24.303 -16.197 1.0 33.175 0 240 PHE A O 1 ? 1 244 . A ATOM 1877 C CB . PHE A 1 244 ? -10.461 21.306 -16.319 1.0 29.343 0 240 PHE A CB 1 ? 1 244 . A ATOM 1878 C CG . PHE A 1 244 ? -11.526 20.722 -17.244 1.0 28.688 0 240 PHE A CG 1 ? 1 244 . A ATOM 1879 C CD1 . PHE A 1 244 ? -11.227 19.627 -18.058 1.0 28.265 0 240 PHE A CD1 1 ? 1 244 . A ATOM 1880 C CD2 . PHE A 1 244 ? -12.859 21.070 -17.099 1.0 26.954 0 240 PHE A CD2 1 ? 1 244 . A ATOM 1881 C CE1 . PHE A 1 244 ? -12.203 18.998 -18.809 1.0 26.804 0 240 PHE A CE1 1 ? 1 244 . A ATOM 1882 C CE2 . PHE A 1 244 ? -13.839 20.418 -17.818 1.0 26.604 0 240 PHE A CE2 1 ? 1 244 . A ATOM 1883 C CZ . PHE A 1 244 ? -13.495 19.422 -18.714 1.0 26.496 0 240 PHE A CZ 1 ? 1 244 . A ATOM 1884 N N . VAL A 1 245 ? -10.963 23.779 -18.369 1.0 31.185 0 241 VAL A N 1 ? 1 245 . A ATOM 1885 C CA . VAL A 1 245 ? -12.100 24.583 -18.883 1.0 30.319 0 241 VAL A CA 1 ? 1 245 . A ATOM 1886 C C . VAL A 1 245 ? -12.918 23.695 -19.825 1.0 29.226 0 241 VAL A C 1 ? 1 245 . A ATOM 1887 O O . VAL A 1 245 ? -12.318 23.083 -20.741 1.0 30.429 0 241 VAL A O 1 ? 1 245 . A ATOM 1888 C CB . VAL A 1 245 ? -11.588 25.847 -19.572 1.0 28.455 0 241 VAL A CB 1 ? 1 245 . A ATOM 1889 C CG1 . VAL A 1 245 ? -12.713 26.567 -20.284 1.0 29.802 0 241 VAL A CG1 1 ? 1 245 . A ATOM 1890 C CG2 . VAL A 1 245 ? -10.890 26.746 -18.584 1.0 29.812 0 241 VAL A CG2 1 ? 1 245 . A ATOM 1891 N N . CYS A 1 246 ? -14.233 23.720 -19.657 1.0 29.453 0 242 CYS A N 1 ? 1 246 . A ATOM 1892 C CA . CYS A 1 246 ? -15.247 23.246 -20.645 1.0 29.152 0 242 CYS A CA 1 ? 1 246 . A ATOM 1893 C C . CYS A 1 246 ? -15.805 24.474 -21.371 1.0 28.533 0 242 CYS A C 1 ? 1 246 . A ATOM 1894 O O . CYS A 1 246 ? -16.390 25.352 -20.720 1.0 29.215 0 242 CYS A O 1 ? 1 246 . A ATOM 1895 C CB . CYS A 1 246 ? -16.336 22.419 -19.979 1.0 28.182 0 242 CYS A CB 1 ? 1 246 . A ATOM 1896 S SG . CYS A 1 246 ? -17.422 21.826 -21.277 1.0 26.53 0 242 CYS A SG 1 ? 1 246 . A ATOM 1897 N N . ALA A 1 247 ? -15.415 24.632 -22.630 1.0 27.476 0 243 ALA A N 1 ? 1 247 . A ATOM 1898 C CA . ALA A 1 247 ? -15.951 25.635 -23.565 1.0 26.898 0 243 ALA A CA 1 ? 1 247 . A ATOM 1899 C C . ALA A 1 247 ? -17.096 24.987 -24.330 1.0 26.118 0 243 ALA A C 1 ? 1 247 . A ATOM 1900 O O . ALA A 1 247 ? -16.891 23.884 -24.872 1.0 25.681 0 243 ALA A O 1 ? 1 247 . A ATOM 1901 C CB . ALA A 1 247 ? -14.906 26.103 -24.546 1.0 27.656 0 243 ALA A CB 1 ? 1 247 . A ATOM 1902 N N . THR A 1 248 ? -18.274 25.638 -24.335 1.0 26.643 0 244 THR A N 1 ? 1 248 . A ATOM 1903 C CA . THR A 1 248 ? -19.477 25.051 -24.937 1.0 23.348 0 244 THR A CA 1 ? 1 248 . A ATOM 1904 C C . THR A 1 248 ? -19.742 25.706 -26.282 1.0 23.843 0 244 THR A C 1 ? 1 248 . A ATOM 1905 O O . THR A 1 248 ? -19.801 26.939 -26.348 1.0 24.269 0 244 THR A O 1 ? 1 248 . A ATOM 1906 C CB . THR A 1 248 ? -20.634 25.128 -23.980 1.0 23.36 0 244 THR A CB 1 ? 1 248 . A ATOM 1907 O OG1 . THR A 1 248 ? -20.270 24.521 -22.744 1.0 22.634 0 244 THR A OG1 1 ? 1 248 . A ATOM 1908 C CG2 . THR A 1 248 ? -21.824 24.363 -24.505 1.0 23.161 0 244 THR A CG2 1 ? 1 248 . A ATOM 1909 N N . LEU A 1 249 ? -19.750 24.902 -27.354 1.0 23.759 0 245 LEU A N 1 ? 1 249 . A ATOM 1910 C CA . LEU A 1 249 ? -20.182 25.359 -28.686 1.0 21.881 0 245 LEU A CA 1 ? 1 249 . A ATOM 1911 C C . LEU A 1 249 ? -21.608 24.826 -28.925 1.0 23.632 0 245 LEU A C 1 ? 1 249 . A ATOM 1912 O O . LEU A 1 249 ? -21.796 23.582 -29.347 1.0 22.131 0 245 LEU A O 1 ? 1 249 . A ATOM 1913 C CB . LEU A 1 249 ? -19.182 24.891 -29.700 1.0 21.137 0 245 LEU A CB 1 ? 1 249 . A ATOM 1914 C CG . LEU A 1 249 ? -17.705 25.308 -29.547 1.0 23.363 0 245 LEU A CG 1 ? 1 249 . A ATOM 1915 C CD1 . LEU A 1 249 ? -16.904 24.819 -30.776 1.0 23.935 0 245 LEU A CD1 1 ? 1 249 . A ATOM 1916 C CD2 . LEU A 1 249 ? -17.497 26.815 -29.337 1.0 24.767 0 245 LEU A CD2 1 ? 1 249 . A ATOM 1917 N N . GLY A 1 250 ? -22.582 25.710 -28.646 1.0 22.832 0 246 GLY A N 1 ? 1 250 . A ATOM 1918 C CA . GLY A 1 250 ? -24.025 25.445 -28.780 1.0 23.031 0 246 GLY A CA 1 ? 1 250 . A ATOM 1919 C C . GLY A 1 250 ? -24.660 25.065 -27.463 1.0 22.62 0 246 GLY A C 1 ? 1 250 . A ATOM 1920 O O . GLY A 1 250 ? -25.020 23.862 -27.291 1.0 21.984 0 246 GLY A O 1 ? 1 250 . A ATOM 1921 N N . THR A 1 251 ? -24.761 26.057 -26.575 1.0 22.939 0 247 THR A N 1 ? 1 251 . A ATOM 1922 C CA . THR A 1 251 ? -25.292 25.921 -25.218 1.0 24.216 0 247 THR A CA 1 ? 1 251 . A ATOM 1923 C C . THR A 1 251 ? -26.740 25.415 -25.318 1.0 25.061 0 247 THR A C 1 ? 1 251 . A ATOM 1924 O O . THR A 1 251 ? -27.405 25.737 -26.313 1.0 21.964 0 247 THR A O 1 ? 1 251 . A ATOM 1925 C CB . THR A 1 251 ? -25.172 27.250 -24.467 1.0 25.794 0 247 THR A CB 1 ? 1 251 . A ATOM 1926 O OG1 . THR A 1 251 ? -26.020 28.278 -25.025 1.0 28.441 0 247 THR A OG1 1 ? 1 251 . A ATOM 1927 C CG2 . THR A 1 251 ? -23.735 27.716 -24.439 1.0 26.053 0 247 THR A CG2 1 ? 1 251 . A ATOM 1928 N N . THR A 1 252 ? -27.193 24.618 -24.334 1.0 24.401 0 248 THR A N 1 ? 1 252 . A ATOM 1929 C CA . THR A 1 252 ? -28.563 24.043 -24.312 1.0 24.884 0 248 THR A CA 1 ? 1 252 . A ATOM 1930 C C . THR A 1 252 ? -29.658 25.155 -24.418 1.0 24.504 0 248 THR A C 1 ? 1 252 . A ATOM 1931 O O . THR A 1 252 ? -30.550 25.027 -25.293 1.0 26.705 0 248 THR A O 1 ? 1 252 . A ATOM 1932 C CB . THR A 1 252 ? -28.742 23.189 -23.053 1.0 24.364 0 248 THR A CB 1 ? 1 252 . A ATOM 1933 O OG1 . THR A 1 252 ? -27.645 22.277 -23.046 1.0 29.324 0 248 THR A OG1 1 ? 1 252 . A ATOM 1934 C CG2 . THR A 1 252 ? -30.071 22.450 -23.030 1.0 23.897 0 248 THR A CG2 1 ? 1 252 . A ATOM 1935 N N . GLY A 1 253 ? -29.653 26.126 -23.501 1.0 23.456 0 249 GLY A N 1 ? 1 253 . A ATOM 1936 C CA . GLY A 1 253 ? -30.685 27.144 -23.371 1.0 23.499 0 249 GLY A CA 1 ? 1 253 . A ATOM 1937 C C . GLY A 1 253 ? -30.937 27.848 -24.696 1.0 24.155 0 249 GLY A C 1 ? 1 253 . A ATOM 1938 O O . GLY A 1 253 ? -32.104 27.779 -25.192 1.0 22.831 0 249 GLY A O 1 ? 1 253 . A ATOM 1939 N N . VAL A 1 254 ? -29.923 28.493 -25.278 1.0 22.775 0 250 VAL A N 1 ? 1 254 . A ATOM 1940 C CA . VAL A 1 254 ? -30.146 29.463 -26.397 1.0 22.556 0 250 VAL A CA 1 ? 1 254 . A ATOM 1941 C C . VAL A 1 254 ? -29.143 29.240 -27.543 1.0 22.524 0 250 VAL A C 1 ? 1 254 . A ATOM 1942 O O . VAL A 1 254 ? -29.069 30.074 -28.478 1.0 24.895 0 250 VAL A O 1 ? 1 254 . A ATOM 1943 C CB . VAL A 1 254 ? -30.119 30.900 -25.837 1.0 23.469 0 250 VAL A CB 1 ? 1 254 . A ATOM 1944 C CG1 . VAL A 1 254 ? -31.078 31.109 -24.652 1.0 22.775 0 250 VAL A CG1 1 ? 1 254 . A ATOM 1945 C CG2 . VAL A 1 254 ? -28.698 31.354 -25.519 1.0 23.634 0 250 VAL A CG2 1 ? 1 254 . A ATOM 1946 N N . CYS A 1 255 ? -28.422 28.124 -27.522 1.0 22.893 0 251 CYS A N 1 ? 1 255 . A ATOM 1947 C CA . CYS A 1 255 ? -27.428 27.695 -28.542 1.0 23.165 0 251 CYS A CA 1 ? 1 255 . A ATOM 1948 C C . CYS A 1 255 ? -26.418 28.833 -28.768 1.0 23.537 0 251 CYS A C 1 ? 1 255 . A ATOM 1949 O O . CYS A 1 255 ? -26.251 29.367 -29.971 1.0 24.354 0 251 CYS A O 1 ? 1 255 . A ATOM 1950 C CB . CYS A 1 255 ? -28.146 27.267 -29.835 1.0 23.64 0 251 CYS A CB 1 ? 1 255 . A ATOM 1951 S SG . CYS A 1 255 ? -27.006 26.478 -31.000 1.0 22.68 0 251 CYS A SG 1 ? 1 255 . A ATOM 1952 N N . ALA A 1 256 ? -25.864 29.335 -27.669 1.0 23.504 0 252 ALA A N 1 ? 1 256 . A ATOM 1953 C CA . ALA A 1 256 ? -24.743 30.301 -27.728 1.0 23.885 0 252 ALA A CA 1 ? 1 256 . A ATOM 1954 C C . ALA A 1 256 ? -23.415 29.530 -27.890 1.0 22.726 0 252 ALA A C 1 ? 1 256 . A ATOM 1955 O O . ALA A 1 256 ? -23.379 28.294 -27.799 1.0 23.134 0 252 ALA A O 1 ? 1 256 . A ATOM 1956 C CB . ALA A 1 256 ? -24.716 31.237 -26.521 1.0 24.459 0 252 ALA A CB 1 ? 1 256 . A ATOM 1957 N N . PHE A 1 257 ? -22.350 30.270 -28.172 1.0 24.323 0 253 PHE A N 1 ? 1 257 . A ATOM 1958 C CA . PHE A 1 257 ? -20.996 29.762 -28.500 1.0 26.009 0 253 PHE A CA 1 ? 1 257 . A ATOM 1959 C C . PHE A 1 257 ? -19.999 30.483 -27.631 1.0 27.775 0 253 PHE A C 1 ? 1 257 . A ATOM 1960 O O . PHE A 1 257 ? -20.015 31.717 -27.707 1.0 27.379 0 253 PHE A O 1 ? 1 257 . A ATOM 1961 C CB . PHE A 1 257 ? -20.601 29.981 -29.967 1.0 24.971 0 253 PHE A CB 1 ? 1 257 . A ATOM 1962 C CG . PHE A 1 257 ? -21.475 29.128 -30.820 1.0 25.342 0 253 PHE A CG 1 ? 1 257 . A ATOM 1963 C CD1 . PHE A 1 257 ? -22.757 29.528 -31.130 1.0 27.054 0 253 PHE A CD1 1 ? 1 257 . A ATOM 1964 C CD2 . PHE A 1 257 ? -21.095 27.829 -31.171 1.0 28.611 0 253 PHE A CD2 1 ? 1 257 . A ATOM 1965 C CE1 . PHE A 1 257 ? -23.601 28.710 -31.866 1.0 26.532 0 253 PHE A CE1 1 ? 1 257 . A ATOM 1966 C CE2 . PHE A 1 257 ? -21.941 27.002 -31.880 1.0 25.779 0 253 PHE A CE2 1 ? 1 257 . A ATOM 1967 C CZ . PHE A 1 257 ? -23.173 27.447 -32.250 1.0 26.821 0 253 PHE A CZ 1 ? 1 257 . A ATOM 1968 N N . ASP A 1 258 ? -19.218 29.718 -26.846 1.0 29.298 0 254 ASP A N 1 ? 1 258 . A ATOM 1969 C CA . ASP A 1 258 ? -18.092 30.281 -26.068 1.0 30.965 0 254 ASP A CA 1 ? 1 258 . A ATOM 1970 C C . ASP A 1 258 ? -17.034 30.750 -27.056 1.0 29.2 0 254 ASP A C 1 ? 1 258 . A ATOM 1971 O O . ASP A 1 258 ? -16.996 30.242 -28.158 1.0 27.535 0 254 ASP A O 1 ? 1 258 . A ATOM 1972 C CB . ASP A 1 258 ? -17.628 29.329 -24.964 1.0 32.192 0 254 ASP A CB 1 ? 1 258 . A ATOM 1973 C CG . ASP A 1 258 ? -18.606 29.160 -23.818 1.0 31.174 0 254 ASP A CG 1 ? 1 258 . A ATOM 1974 O OD1 . ASP A 1 258 ? -19.454 30.042 -23.588 1.0 32.165 0 254 ASP A OD1 1 ? 1 258 . A ATOM 1975 O OD2 . ASP A 1 258 ? -18.542 28.121 -23.184 1.0 34.806 0 254 ASP A OD2 1 ? 1 258 . A HETATM 1976 N N . CSX A 1 259 ? -16.293 31.790 -26.672 1.0 30.628 0 255 CSX A N 1 ? 1 259 . A HETATM 1977 C CA . CSX A 1 259 ? -15.276 32.404 -27.534 1.0 32.652 0 255 CSX A CA 1 ? 1 259 . A HETATM 1978 C CB . CSX A 1 259 ? -15.356 33.924 -27.260 1.0 34.401 0 255 CSX A CB 1 ? 1 259 . A HETATM 1979 S SG . CSX A 1 259 ? -14.147 34.754 -28.219 1.0 42.771 0 255 CSX A SG 1 ? 1 259 . A HETATM 1980 C C . CSX A 1 259 ? -13.914 31.680 -27.422 1.0 32.699 0 255 CSX A C 1 ? 1 259 . A HETATM 1981 O O . CSX A 1 259 ? -13.039 32.019 -26.648 1.0 28.49 0 255 CSX A O 1 ? 1 259 . A HETATM 1982 O OD . CSX A 1 259 ? -14.512 34.646 -29.658 1.0 48.125 0 255 CSX A OD 1 ? 1 259 . A ATOM 1983 N N . LEU A 1 260 ? -13.737 30.658 -28.267 1.0 34.107 0 256 LEU A N 1 ? 1 260 . A ATOM 1984 C CA . LEU A 1 260 ? -12.546 29.777 -28.302 1.0 33.966 0 256 LEU A CA 1 ? 1 260 . A ATOM 1985 C C . LEU A 1 260 ? -11.268 30.519 -28.684 1.0 32.749 0 256 LEU A C 1 ? 1 260 . A ATOM 1986 O O . LEU A 1 260 ? -10.182 30.157 -28.200 1.0 35.257 0 256 LEU A O 1 ? 1 260 . A ATOM 1987 C CB . LEU A 1 260 ? -12.846 28.710 -29.352 1.0 37.641 0 256 LEU A CB 1 ? 1 260 . A ATOM 1988 C CG . LEU A 1 260 ? -12.929 27.288 -28.836 1.0 38.599 0 256 LEU A CG 1 ? 1 260 . A ATOM 1989 C CD1 . LEU A 1 260 ? -12.958 26.284 -29.976 1.0 37.83 0 256 LEU A CD1 1 ? 1 260 . A ATOM 1990 C CD2 . LEU A 1 260 ? -11.732 27.015 -27.957 1.0 39.514 0 256 LEU A CD2 1 ? 1 260 . A ATOM 1991 N N . SER A 1 261 ? -11.321 31.461 -29.609 1.0 32.557 0 257 SER A N 1 ? 1 261 . A ATOM 1992 C CA . SER A 1 261 ? -10.094 32.192 -30.009 1.0 35.058 0 257 SER A CA 1 ? 1 261 . A ATOM 1993 C C . SER A 1 261 ? -9.531 32.937 -28.802 1.0 33.086 0 257 SER A C 1 ? 1 261 . A ATOM 1994 O O . SER A 1 261 ? -8.315 33.143 -28.769 1.0 34.158 0 257 SER A O 1 ? 1 261 . A ATOM 1995 C CB . SER A 1 261 ? -10.293 33.101 -31.181 1.0 36.406 0 257 SER A CB 1 ? 1 261 . A ATOM 1996 O OG . SER A 1 261 ? -11.451 33.881 -31.003 1.0 37.359 0 257 SER A OG 1 ? 1 261 . A ATOM 1997 N N . GLU A 1 262 ? -10.350 33.245 -27.816 1.0 30.918 0 258 GLU A N 1 ? 1 262 . A ATOM 1998 C CA . GLU A 1 262 ? -9.859 33.909 -26.572 1.0 33.778 0 258 GLU A CA 1 ? 1 262 . A ATOM 1999 C C . GLU A 1 262 ? -9.567 32.884 -25.471 1.0 32.326 0 258 GLU A C 1 ? 1 262 . A ATOM 2000 O O . GLU A 1 262 ? -8.542 33.001 -24.820 1.0 33.976 0 258 GLU A O 1 ? 1 262 . A ATOM 2001 C CB . GLU A 1 262 ? -10.883 34.886 -25.977 1.0 34.31 0 258 GLU A CB 1 ? 1 262 . A ATOM 2002 C CG . GLU A 1 262 ? -11.042 36.165 -26.745 1.0 35.164 0 258 GLU A CG 1 ? 1 262 . A ATOM 2003 C CD . GLU A 1 262 ? -12.229 36.960 -26.257 1.0 37.202 0 258 GLU A CD 1 ? 1 262 . A ATOM 2004 O OE1 . GLU A 1 262 ? -12.908 36.566 -25.261 1.0 39.646 0 258 GLU A OE1 1 ? 1 262 . A ATOM 2005 O OE2 . GLU A 1 262 ? -12.481 37.972 -26.878 1.0 39.308 0 258 GLU A OE2 1 ? 1 262 . A ATOM 2006 N N . LEU A 1 263 ? -10.447 31.919 -25.269 1.0 31.09 0 259 LEU A N 1 ? 1 263 . A ATOM 2007 C CA . LEU A 1 263 ? -10.276 30.944 -24.179 1.0 30.481 0 259 LEU A CA 1 ? 1 263 . A ATOM 2008 C C . LEU A 1 263 ? -9.063 30.057 -24.491 1.0 31.243 0 259 LEU A C 1 ? 1 263 . A ATOM 2009 O O . LEU A 1 263 ? -8.309 29.810 -23.529 1.0 30.499 0 259 LEU A O 1 ? 1 263 . A ATOM 2010 C CB . LEU A 1 263 ? -11.565 30.146 -23.984 1.0 29.85 0 259 LEU A CB 1 ? 1 263 . A ATOM 2011 C CG . LEU A 1 263 ? -12.795 30.978 -23.611 1.0 28.347 0 259 LEU A CG 1 ? 1 263 . A ATOM 2012 C CD1 . LEU A 1 263 ? -14.007 30.103 -23.692 1.0 27.261 0 259 LEU A CD1 1 ? 1 263 . A ATOM 2013 C CD2 . LEU A 1 263 ? -12.664 31.636 -22.213 1.0 29.321 0 259 LEU A CD2 1 ? 1 263 . A ATOM 2014 N N . GLY A 1 264 ? -8.797 29.711 -25.766 1.0 30.472 0 260 GLY A N 1 ? 1 264 . A ATOM 2015 C CA . GLY A 1 264 ? -7.694 28.808 -26.149 1.0 30.572 0 260 GLY A CA 1 ? 1 264 . A ATOM 2016 C C . GLY A 1 264 ? -6.313 29.236 -25.631 1.0 33.427 0 260 GLY A C 1 ? 1 264 . A ATOM 2017 O O . GLY A 1 264 ? -5.675 28.534 -24.830 1.0 31.042 0 260 GLY A O 1 ? 1 264 . A ATOM 2018 N N . PRO A 1 265 ? -5.802 30.414 -26.085 1.0 33.971 0 261 PRO A N 1 ? 1 265 . A ATOM 2019 C CA . PRO A 1 265 ? -4.516 30.925 -25.610 1.0 33.707 0 261 PRO A CA 1 ? 1 265 . A ATOM 2020 C C . PRO A 1 265 ? -4.406 30.951 -24.072 1.0 33.666 0 261 PRO A C 1 ? 1 265 . A ATOM 2021 O O . PRO A 1 265 ? -3.338 30.739 -23.541 1.0 31.931 0 261 PRO A O 1 ? 1 265 . A ATOM 2022 C CB . PRO A 1 265 ? -4.389 32.346 -26.245 1.0 33.488 0 261 PRO A CB 1 ? 1 265 . A ATOM 2023 C CG . PRO A 1 265 ? -5.320 32.324 -27.460 1.0 34.079 0 261 PRO A CG 1 ? 1 265 . A ATOM 2024 C CD . PRO A 1 265 ? -6.416 31.295 -27.107 1.0 33.442 0 261 PRO A CD 1 ? 1 265 . A ATOM 2025 N N . ILE A 1 266 ? -5.464 31.322 -23.376 1.0 33.383 0 262 ILE A N 1 ? 1 266 . A ATOM 2026 C CA . ILE A 1 266 ? -5.393 31.420 -21.896 1.0 33.812 0 262 ILE A CA 1 ? 1 266 . A ATOM 2027 C C . ILE A 1 266 ? -5.190 30.015 -21.315 1.0 33.151 0 262 ILE A C 1 ? 1 266 . A ATOM 2028 O O . ILE A 1 266 ? -4.356 29.851 -20.400 1.0 33.876 0 262 ILE A O 1 ? 1 266 . A ATOM 2029 C CB . ILE A 1 266 ? -6.623 32.139 -21.331 1.0 34.785 0 262 ILE A CB 1 ? 1 266 . A ATOM 2030 C CG1 . ILE A 1 266 ? -6.677 33.589 -21.818 1.0 34.55 0 262 ILE A CG1 1 ? 1 266 . A ATOM 2031 C CG2 . ILE A 1 266 ? -6.602 32.069 -19.797 1.0 36.69 0 262 ILE A CG2 1 ? 1 266 . A ATOM 2032 C CD1 . ILE A 1 266 ? -8.071 34.171 -21.691 1.0 35.479 0 262 ILE A CD1 1 ? 1 266 . A ATOM 2033 N N . CYS A 1 267 ? -5.862 29.019 -21.853 1.0 31.018 0 263 CYS A N 1 ? 1 267 . A ATOM 2034 C CA . CYS A 1 267 ? -5.765 27.646 -21.328 1.0 31.773 0 263 CYS A CA 1 ? 1 267 . A ATOM 2035 C C . CYS A 1 267 ? -4.349 27.104 -21.575 1.0 33.055 0 263 CYS A C 1 ? 1 267 . A ATOM 2036 O O . CYS A 1 267 ? -3.781 26.570 -20.652 1.0 34.43 0 263 CYS A O 1 ? 1 267 . A ATOM 2037 C CB . CYS A 1 267 ? -6.788 26.752 -22.015 1.0 29.947 0 263 CYS A CB 1 ? 1 267 . A ATOM 2038 S SG . CYS A 1 267 ? -8.470 27.067 -21.465 1.0 29.963 0 263 CYS A SG 1 ? 1 267 . A ATOM 2039 N N . ALA A 1 268 ? -3.788 27.283 -22.774 1.0 32.19 0 264 ALA A N 1 ? 1 268 . A ATOM 2040 C CA . ALA A 1 268 ? -2.405 26.883 -23.126 1.0 33.263 0 264 ALA A CA 1 ? 1 268 . A ATOM 2041 C C . ALA A 1 268 ? -1.370 27.592 -22.233 1.0 35.129 0 264 ALA A C 1 ? 1 268 . A ATOM 2042 O O . ALA A 1 268 ? -0.548 26.912 -21.673 1.0 32.728 0 264 ALA A O 1 ? 1 268 . A ATOM 2043 C CB . ALA A 1 268 ? -2.119 27.129 -24.615 1.0 33.314 0 264 ALA A CB 1 ? 1 268 . A ATOM 2044 N N . ARG A 1 269 ? -1.353 28.922 -22.177 1.0 37.485 0 265 ARG A N 1 ? 1 269 . A ATOM 2045 C CA . ARG A 1 269 ? -0.471 29.738 -21.286 1.0 39.425 0 265 ARG A CA 1 ? 1 269 . A ATOM 2046 C C . ARG A 1 269 ? -0.583 29.237 -19.832 1.0 39.447 0 265 ARG A C 1 ? 1 269 . A ATOM 2047 O O . ARG A 1 269 ? 0.415 29.096 -19.159 1.0 42.759 0 265 ARG A O 1 ? 1 269 . A ATOM 2048 C CB . ARG A 1 269 ? -0.969 31.189 -21.433 1.0 39.934 0 265 ARG A CB 1 ? 1 269 . A ATOM 2049 C CG . ARG A 1 269 ? -0.051 32.277 -20.956 1.0 41.494 0 265 ARG A CG 1 ? 1 269 . A ATOM 2050 C CD . ARG A 1 269 ? -0.084 33.577 -21.788 1.0 44.409 0 265 ARG A CD 1 ? 1 269 . A ATOM 2051 N NE . ARG A 1 269 ? -1.450 33.974 -21.952 1.0 45.455 0 265 ARG A NE 1 ? 1 269 . A ATOM 2052 C CZ . ARG A 1 269 ? -2.107 34.330 -23.058 1.0 45.407 0 265 ARG A CZ 1 ? 1 269 . A ATOM 2053 N NH1 . ARG A 1 269 ? -1.531 34.439 -24.239 1.0 42.83 0 265 ARG A NH1 1 ? 1 269 . A ATOM 2054 N NH2 . ARG A 1 269 ? -3.409 34.572 -22.947 1.0 46.722 0 265 ARG A NH2 1 ? 1 269 . A ATOM 2055 N N . GLU A 1 270 ? -1.785 29.035 -19.296 1.0 40.959 0 266 GLU A N 1 ? 1 270 . A ATOM 2056 C CA . GLU A 1 270 ? -1.956 28.832 -17.816 1.0 39.835 0 266 GLU A CA 1 ? 1 270 . A ATOM 2057 C C . GLU A 1 270 ? -1.884 27.337 -17.456 1.0 38.279 0 266 GLU A C 1 ? 1 270 . A ATOM 2058 O O . GLU A 1 270 ? -1.892 27.047 -16.303 1.0 40.307 0 266 GLU A O 1 ? 1 270 . A ATOM 2059 C CB . GLU A 1 270 ? -3.256 29.452 -17.334 1.0 40.521 0 266 GLU A CB 1 ? 1 270 . A ATOM 2060 C CG . GLU A 1 270 ? -3.356 30.951 -17.563 1.0 42.72 0 266 GLU A CG 1 ? 1 270 . A ATOM 2061 C CD . GLU A 1 270 ? -2.349 31.786 -16.773 1.0 44.871 0 266 GLU A CD 1 ? 1 270 . A ATOM 2062 O OE1 . GLU A 1 270 ? -1.730 31.269 -15.824 1.0 44.541 0 266 GLU A OE1 1 ? 1 270 . A ATOM 2063 O OE2 . GLU A 1 270 ? -2.150 32.933 -17.145 1.0 48.729 0 266 GLU A OE2 1 ? 1 270 . A ATOM 2064 N N . GLY A 1 271 ? -1.820 26.422 -18.423 1.0 36.01 0 267 GLY A N 1 ? 1 271 . A ATOM 2065 C CA . GLY A 1 271 ? -1.739 24.975 -18.169 1.0 35.875 0 267 GLY A CA 1 ? 1 271 . A ATOM 2066 C C . GLY A 1 271 ? -3.080 24.357 -17.844 1.0 35.428 0 267 GLY A C 1 ? 1 271 . A ATOM 2067 O O . GLY A 1 271 ? -3.100 23.474 -17.045 1.0 37.115 0 267 GLY A O 1 ? 1 271 . A ATOM 2068 N N . LEU A 1 272 ? -4.161 24.782 -18.488 1.0 35.636 0 268 LEU A N 1 ? 1 272 . A ATOM 2069 C CA . LEU A 1 272 ? -5.546 24.309 -18.228 1.0 34.337 0 268 LEU A CA 1 ? 1 272 . A ATOM 2070 C C . LEU A 1 272 ? -5.968 23.419 -19.387 1.0 33.274 0 268 LEU A C 1 ? 1 272 . A ATOM 2071 O O . LEU A 1 272 ? -5.767 23.826 -20.604 1.0 32.05 0 268 LEU A O 1 ? 1 272 . A ATOM 2072 C CB . LEU A 1 272 ? -6.534 25.472 -18.177 1.0 35.285 0 268 LEU A CB 1 ? 1 272 . A ATOM 2073 C CG . LEU A 1 272 ? -6.388 26.600 -17.154 1.0 36.429 0 268 LEU A CG 1 ? 1 272 . A ATOM 2074 C CD1 . LEU A 1 272 ? -7.719 26.807 -16.455 1.0 37.131 0 268 LEU A CD1 1 ? 1 272 . A ATOM 2075 C CD2 . LEU A 1 272 ? -5.328 26.357 -16.167 1.0 38.822 0 268 LEU A CD2 1 ? 1 272 . A ATOM 2076 N N . TRP A 1 273 ? -6.524 22.263 -19.049 1.0 32.395 0 269 TRP A N 1 ? 1 273 . A ATOM 2077 C CA . TRP A 1 273 ? -7.013 21.320 -20.081 1.0 33.355 0 269 TRP A CA 1 ? 1 273 . A ATOM 2078 C C . TRP A 1 273 ? -8.268 21.941 -20.668 1.0 33.355 0 269 TRP A C 1 ? 1 273 . A ATOM 2079 O O . TRP A 1 273 ? -9.124 22.384 -19.908 1.0 32.377 0 269 TRP A O 1 ? 1 273 . A ATOM 2080 C CB . TRP A 1 273 ? -7.266 19.935 -19.489 1.0 32.963 0 269 TRP A CB 1 ? 1 273 . A ATOM 2081 C CG . TRP A 1 273 ? -7.884 18.958 -20.405 1.0 31.047 0 269 TRP A CG 1 ? 1 273 . A ATOM 2082 C CD1 . TRP A 1 273 ? -9.061 19.055 -21.081 1.0 30.034 0 269 TRP A CD1 1 ? 1 273 . A ATOM 2083 C CD2 . TRP A 1 273 ? -7.337 17.669 -20.704 1.0 31.101 0 269 TRP A CD2 1 ? 1 273 . A ATOM 2084 N NE1 . TRP A 1 273 ? -9.256 17.927 -21.831 1.0 29.105 0 269 TRP A NE1 1 ? 1 273 . A ATOM 2085 C CE2 . TRP A 1 273 ? -8.215 17.054 -21.604 1.0 30.807 0 269 TRP A CE2 1 ? 1 273 . A ATOM 2086 C CE3 . TRP A 1 273 ? -6.168 17.014 -20.340 1.0 31.428 0 269 TRP A CE3 1 ? 1 273 . A ATOM 2087 C CZ2 . TRP A 1 273 ? -7.970 15.770 -22.108 1.0 32.782 0 269 TRP A CZ2 1 ? 1 273 . A ATOM 2088 C CZ3 . TRP A 1 273 ? -5.934 15.761 -20.824 1.0 33.031 0 269 TRP A CZ3 1 ? 1 273 . A ATOM 2089 C CH2 . TRP A 1 273 ? -6.828 15.128 -21.690 1.0 32.611 0 269 TRP A CH2 1 ? 1 273 . A ATOM 2090 N N . LEU A 1 274 ? -8.303 22.048 -22.002 1.0 32.711 0 270 LEU A N 1 ? 1 274 . A ATOM 2091 C CA . LEU A 1 274 ? -9.445 22.650 -22.678 1.0 28.189 0 270 LEU A CA 1 ? 1 274 . A ATOM 2092 C C . LEU A 1 274 ? -10.245 21.551 -23.363 1.0 27.928 0 270 LEU A C 1 ? 1 274 . A ATOM 2093 O O . LEU A 1 274 ? -9.791 20.958 -24.390 1.0 27.639 0 270 LEU A O 1 ? 1 274 . A ATOM 2094 C CB . LEU A 1 274 ? -8.944 23.699 -23.655 1.0 28.616 0 270 LEU A CB 1 ? 1 274 . A ATOM 2095 C CG . LEU A 1 274 ? -10.002 24.357 -24.524 1.0 28.072 0 270 LEU A CG 1 ? 1 274 . A ATOM 2096 C CD1 . LEU A 1 274 ? -11.113 24.991 -23.677 1.0 28.141 0 270 LEU A CD1 1 ? 1 274 . A ATOM 2097 C CD2 . LEU A 1 274 ? -9.359 25.377 -25.446 1.0 28.597 0 270 LEU A CD2 1 ? 1 274 . A ATOM 2098 N N . HIS A 1 275 ? -11.500 21.472 -22.940 1.0 27.375 0 271 HIS A N 1 ? 1 275 . A ATOM 2099 C CA . HIS A 1 275 ? -12.494 20.484 -23.394 1.0 26.535 0 271 HIS A CA 1 ? 1 275 . A ATOM 2100 C C . HIS A 1 275 ? -13.702 21.199 -23.964 1.0 24.784 0 271 HIS A C 1 ? 1 275 . A ATOM 2101 O O . HIS A 1 275 ? -14.162 22.103 -23.319 1.0 23.652 0 271 HIS A O 1 ? 1 275 . A ATOM 2102 C CB . HIS A 1 275 ? -12.901 19.518 -22.287 1.0 26.272 0 271 HIS A CB 1 ? 1 275 . A ATOM 2103 C CG . HIS A 1 275 ? -14.062 18.676 -22.699 1.0 25.055 0 271 HIS A CG 1 ? 1 275 . A ATOM 2104 N ND1 . HIS A 1 275 ? -13.908 17.666 -23.596 1.0 22.692 0 271 HIS A ND1 1 ? 1 275 . A ATOM 2105 C CD2 . HIS A 1 275 ? -15.372 18.752 -22.396 1.0 24.121 0 271 HIS A CD2 1 ? 1 275 . A ATOM 2106 C CE1 . HIS A 1 275 ? -15.046 17.074 -23.752 1.0 23.033 0 271 HIS A CE1 1 ? 1 275 . A ATOM 2107 N NE2 . HIS A 1 275 ? -16.002 17.761 -23.107 1.0 23.104 0 271 HIS A NE2 1 ? 1 275 . A ATOM 2108 N N . ILE A 1 276 ? -13.978 20.910 -25.237 1.0 24.853 0 272 ILE A N 1 ? 1 276 . A ATOM 2109 C CA . ILE A 1 276 ? -15.055 21.527 -26.066 1.0 25.551 0 272 ILE A CA 1 ? 1 276 . A ATOM 2110 C C . ILE A 1 276 ? -16.271 20.590 -25.975 1.0 23.498 0 272 ILE A C 1 ? 1 276 . A ATOM 2111 O O . ILE A 1 276 ? -16.176 19.398 -26.418 1.0 24.15 0 272 ILE A O 1 ? 1 276 . A ATOM 2112 C CB . ILE A 1 276 ? -14.630 21.747 -27.536 1.0 24.916 0 272 ILE A CB 1 ? 1 276 . A ATOM 2113 C CG1 . ILE A 1 276 ? -13.261 22.416 -27.656 1.0 25.839 0 272 ILE A CG1 1 ? 1 276 . A ATOM 2114 C CG2 . ILE A 1 276 ? -15.696 22.526 -28.292 1.0 24.011 0 272 ILE A CG2 1 ? 1 276 . A ATOM 2115 C CD1 . ILE A 1 276 ? -13.155 23.727 -26.940 1.0 26.245 0 272 ILE A CD1 1 ? 1 276 . A ATOM 2116 N N . ASP A 1 277 ? -17.340 21.088 -25.400 1.0 22.201 0 273 ASP A N 1 ? 1 277 . A ATOM 2117 C CA . ASP A 1 277 ? -18.682 20.424 -25.477 1.0 22.889 0 273 ASP A CA 1 ? 1 277 . A ATOM 2118 C C . ASP A 1 277 ? -19.350 21.032 -26.696 1.0 22.326 0 273 ASP A C 1 ? 1 277 . A ATOM 2119 O O . ASP A 1 277 ? -19.775 22.197 -26.621 1.0 21.442 0 273 ASP A O 1 ? 1 277 . A ATOM 2120 C CB . ASP A 1 277 ? -19.514 20.640 -24.208 1.0 22.271 0 273 ASP A CB 1 ? 1 277 . A ATOM 2121 C CG . ASP A 1 277 ? -20.891 20.008 -24.315 1.0 24.729 0 273 ASP A CG 1 ? 1 277 . A ATOM 2122 O OD1 . ASP A 1 277 ? -21.221 19.555 -25.434 1.0 24.072 0 273 ASP A OD1 1 ? 1 277 . A ATOM 2123 O OD2 . ASP A 1 277 ? -21.621 19.994 -23.306 1.0 25.183 0 273 ASP A OD2 1 ? 1 277 . A ATOM 2124 N N . ALA A 1 278 ? -19.358 20.316 -27.817 1.0 23.631 0 274 ALA A N 1 ? 1 278 . A ATOM 2125 C CA . ALA A 1 278 ? -20.134 20.689 -29.037 1.0 22.182 0 274 ALA A CA 1 ? 1 278 . A ATOM 2126 C C . ALA A 1 278 ? -21.312 19.696 -29.230 1.0 22.269 0 274 ALA A C 1 ? 1 278 . A ATOM 2127 O O . ALA A 1 278 ? -21.598 19.357 -30.377 1.0 22.269 0 274 ALA A O 1 ? 1 278 . A ATOM 2128 C CB . ALA A 1 278 ? -19.254 20.764 -30.222 1.0 22.147 0 274 ALA A CB 1 ? 1 278 . A ATOM 2129 N N . ALA A 1 279 ? -21.950 19.224 -28.168 1.0 20.221 0 275 ALA A N 1 ? 1 279 . A ATOM 2130 C CA . ALA A 1 279 ? -22.952 18.124 -28.280 1.0 24.278 0 275 ALA A CA 1 ? 1 279 . A ATOM 2131 C C . ALA A 1 279 ? -23.842 18.303 -29.537 1.0 24.915 0 275 ALA A C 1 ? 1 279 . A ATOM 2132 O O . ALA A 1 279 ? -23.911 17.375 -30.390 1.0 25.799 0 275 ALA A O 1 ? 1 279 . A ATOM 2133 C CB . ALA A 1 279 ? -23.805 18.028 -27.039 1.0 23.784 0 275 ALA A CB 1 ? 1 279 . A ATOM 2134 N N . TYR A 1 280 ? -24.574 19.417 -29.604 1.0 23.11 0 276 TYR A N 1 ? 1 280 . A ATOM 2135 C CA . TYR A 1 280 ? -25.529 19.677 -30.679 1.0 22.802 0 276 TYR A CA 1 ? 1 280 . A ATOM 2136 C C . TYR A 1 280 ? -24.808 20.269 -31.886 1.0 21.503 0 276 TYR A C 1 ? 1 280 . A ATOM 2137 O O . TYR A 1 280 ? -24.853 19.642 -32.952 1.0 21.778 0 276 TYR A O 1 ? 1 280 . A ATOM 2138 C CB . TYR A 1 280 ? -26.681 20.537 -30.171 1.0 23.561 0 276 TYR A CB 1 ? 1 280 . A ATOM 2139 C CG . TYR A 1 280 ? -27.503 21.164 -31.274 1.0 23.19 0 276 TYR A CG 1 ? 1 280 . A ATOM 2140 C CD1 . TYR A 1 280 ? -28.309 20.392 -32.085 1.0 21.142 0 276 TYR A CD1 1 ? 1 280 . A ATOM 2141 C CD2 . TYR A 1 280 ? -27.492 22.552 -31.465 1.0 23.016 0 276 TYR A CD2 1 ? 1 280 . A ATOM 2142 C CE1 . TYR A 1 280 ? -29.113 20.967 -33.056 1.0 22.349 0 276 TYR A CE1 1 ? 1 280 . A ATOM 2143 C CE2 . TYR A 1 280 ? -28.301 23.154 -32.421 1.0 22.978 0 276 TYR A CE2 1 ? 1 280 . A ATOM 2144 C CZ . TYR A 1 280 ? -29.097 22.352 -33.241 1.0 23.51 0 276 TYR A CZ 1 ? 1 280 . A ATOM 2145 O OH . TYR A 1 280 ? -29.904 22.917 -34.187 1.0 23.147 0 276 TYR A OH 1 ? 1 280 . A ATOM 2146 N N . ALA A 1 281 ? -24.195 21.425 -31.709 1.0 21.808 0 277 ALA A N 1 ? 1 281 . A ATOM 2147 C CA . ALA A 1 281 ? -23.682 22.252 -32.803 1.0 22.197 0 277 ALA A CA 1 ? 1 281 . A ATOM 2148 C C . ALA A 1 281 ? -22.592 21.518 -33.578 1.0 23.877 0 277 ALA A C 1 ? 1 281 . A ATOM 2149 O O . ALA A 1 281 ? -22.333 21.947 -34.674 1.0 25.003 0 277 ALA A O 1 ? 1 281 . A ATOM 2150 C CB . ALA A 1 281 ? -23.070 23.507 -32.294 1.0 23.353 0 277 ALA A CB 1 ? 1 281 . A ATOM 2151 N N . GLY A 1 282 ? -21.907 20.528 -32.996 1.0 23.757 0 278 GLY A N 1 ? 1 282 . A ATOM 2152 C CA . GLY A 1 282 ? -20.811 19.899 -33.734 1.0 24.005 0 278 GLY A CA 1 ? 1 282 . A ATOM 2153 C C . GLY A 1 282 ? -21.222 19.469 -35.142 1.0 21.859 0 278 GLY A C 1 ? 1 282 . A ATOM 2154 O O . GLY A 1 282 ? -20.341 19.461 -36.035 1.0 21.765 0 278 GLY A O 1 ? 1 282 . A ATOM 2155 N N . THR A 1 283 ? -22.414 18.895 -35.302 1.0 20.974 0 279 THR A N 1 ? 1 283 . A ATOM 2156 C CA . THR A 1 283 ? -22.903 18.410 -36.619 1.0 20.717 0 279 THR A CA 1 ? 1 283 . A ATOM 2157 C C . THR A 1 283 ? -22.870 19.545 -37.666 1.0 20.057 0 279 THR A C 1 ? 1 283 . A ATOM 2158 O O . THR A 1 283 ? -22.672 19.305 -38.825 1.0 18.222 0 279 THR A O 1 ? 1 283 . A ATOM 2159 C CB . THR A 1 283 ? -24.302 17.786 -36.481 1.0 20.842 0 279 THR A CB 1 ? 1 283 . A ATOM 2160 O OG1 . THR A 1 283 ? -24.290 16.676 -35.586 1.0 20.711 0 279 THR A OG1 1 ? 1 283 . A ATOM 2161 C CG2 . THR A 1 283 ? -24.799 17.232 -37.807 1.0 21.258 0 279 THR A CG2 1 ? 1 283 . A ATOM 2162 N N . ALA A 1 284 ? -23.099 20.784 -37.240 1.0 22.359 0 280 ALA A N 1 ? 1 284 . A ATOM 2163 C CA . ALA A 1 284 ? -23.096 21.957 -38.124 1.0 24.871 0 280 ALA A CA 1 ? 1 284 . A ATOM 2164 C C . ALA A 1 284 ? -21.734 22.093 -38.815 1.0 24.861 0 280 ALA A C 1 ? 1 284 . A ATOM 2165 O O . ALA A 1 284 ? -21.673 22.701 -39.936 1.0 26.429 0 280 ALA A O 1 ? 1 284 . A ATOM 2166 C CB . ALA A 1 284 ? -23.475 23.205 -37.328 1.0 26.147 0 280 ALA A CB 1 ? 1 284 . A ATOM 2167 N N . PHE A 1 285 ? -20.669 21.568 -38.193 1.0 24.923 0 281 PHE A N 1 ? 1 285 . A ATOM 2168 C CA . PHE A 1 285 ? -19.259 21.775 -38.637 1.0 24.197 0 281 PHE A CA 1 ? 1 285 . A ATOM 2169 C C . PHE A 1 285 ? -18.975 20.878 -39.824 1.0 24.208 0 281 PHE A C 1 ? 1 285 . A ATOM 2170 O O . PHE A 1 285 ? -17.905 21.075 -40.367 1.0 22.128 0 281 PHE A O 1 ? 1 285 . A ATOM 2171 C CB . PHE A 1 285 ? -18.230 21.542 -37.523 1.0 26.93 0 281 PHE A CB 1 ? 1 285 . A ATOM 2172 C CG . PHE A 1 285 ? -18.387 22.424 -36.310 1.0 26.583 0 281 PHE A CG 1 ? 1 285 . A ATOM 2173 C CD1 . PHE A 1 285 ? -18.894 23.707 -36.404 1.0 27.113 0 281 PHE A CD1 1 ? 1 285 . A ATOM 2174 C CD2 . PHE A 1 285 ? -18.060 21.945 -35.045 1.0 29.495 0 281 PHE A CD2 1 ? 1 285 . A ATOM 2175 C CE1 . PHE A 1 285 ? -19.179 24.443 -35.254 1.0 28.65 0 281 PHE A CE1 1 ? 1 285 . A ATOM 2176 C CE2 . PHE A 1 285 ? -18.307 22.699 -33.906 1.0 27.788 0 281 PHE A CE2 1 ? 1 285 . A ATOM 2177 C CZ . PHE A 1 285 ? -18.877 23.931 -34.013 1.0 27.803 0 281 PHE A CZ 1 ? 1 285 . A ATOM 2178 N N . LEU A 1 286 ? -19.928 20.012 -40.212 1.0 23.639 0 282 LEU A N 1 ? 1 286 . A ATOM 2179 C CA . LEU A 1 286 ? -19.913 19.368 -41.541 1.0 24.673 0 282 LEU A CA 1 ? 1 286 . A ATOM 2180 C C . LEU A 1 286 ? -19.898 20.456 -42.620 1.0 24.858 0 282 LEU A C 1 ? 1 286 . A ATOM 2181 O O . LEU A 1 286 ? -19.401 20.140 -43.750 1.0 21.808 0 282 LEU A O 1 ? 1 286 . A ATOM 2182 C CB . LEU A 1 286 ? -21.167 18.505 -41.704 1.0 29.141 0 282 LEU A CB 1 ? 1 286 . A ATOM 2183 C CG . LEU A 1 286 ? -21.101 17.001 -41.381 1.0 29.528 0 282 LEU A CG 1 ? 1 286 . A ATOM 2184 C CD1 . LEU A 1 286 ? -20.065 16.653 -40.368 1.0 30.906 0 282 LEU A CD1 1 ? 1 286 . A ATOM 2185 C CD2 . LEU A 1 286 ? -22.497 16.484 -41.026 1.0 30.409 0 282 LEU A CD2 1 ? 1 286 . A ATOM 2186 N N . CYS A 1 287 ? -20.566 21.583 -42.382 1.0 21.963 0 283 CYS A N 1 ? 1 287 . A ATOM 2187 C CA . CYS A 1 287 ? -20.718 22.646 -43.425 1.0 23.289 0 283 CYS A CA 1 ? 1 287 . A ATOM 2188 C C . CYS A 1 287 ? -19.657 23.738 -43.190 1.0 24.087 0 283 CYS A C 1 ? 1 287 . A ATOM 2189 O O . CYS A 1 287 ? -19.511 24.248 -42.054 1.0 21.413 0 283 CYS A O 1 ? 1 287 . A ATOM 2190 C CB . CYS A 1 287 ? -22.109 23.271 -43.380 1.0 22.177 0 283 CYS A CB 1 ? 1 287 . A ATOM 2191 S SG . CYS A 1 287 ? -23.378 21.988 -43.491 1.0 21.785 0 283 CYS A SG 1 ? 1 287 . A ATOM 2192 N N . PRO A 1 288 ? -18.941 24.151 -44.260 1.0 24.651 0 284 PRO A N 1 ? 1 288 . A ATOM 2193 C CA . PRO A 1 288 ? -17.882 25.138 -44.121 1.0 26.096 0 284 PRO A CA 1 ? 1 288 . A ATOM 2194 C C . PRO A 1 288 ? -18.400 26.431 -43.517 1.0 25.405 0 284 PRO A C 1 ? 1 288 . A ATOM 2195 O O . PRO A 1 288 ? -17.753 27.012 -42.754 1.0 26.146 0 284 PRO A O 1 ? 1 288 . A ATOM 2196 C CB . PRO A 1 288 ? -17.397 25.441 -45.550 1.0 27.839 0 284 PRO A CB 1 ? 1 288 . A ATOM 2197 C CG . PRO A 1 288 ? -17.952 24.313 -46.396 1.0 28.004 0 284 PRO A CG 1 ? 1 288 . A ATOM 2198 C CD . PRO A 1 288 ? -19.084 23.647 -45.645 1.0 26.09 0 284 PRO A CD 1 ? 1 288 . A ATOM 2199 N N . GLU A 1 289 ? -19.615 26.823 -43.884 1.0 25.636 0 285 GLU A N 1 ? 1 289 . A ATOM 2200 C CA . GLU A 1 289 ? -20.124 28.154 -43.543 1.0 25.427 0 285 GLU A CA 1 ? 1 289 . A ATOM 2201 C C . GLU A 1 289 ? -20.487 28.174 -42.055 1.0 26.294 0 285 GLU A C 1 ? 1 289 . A ATOM 2202 O O . GLU A 1 289 ? -20.784 29.246 -41.616 1.0 24.707 0 285 GLU A O 1 ? 1 289 . A ATOM 2203 C CB . GLU A 1 289 ? -21.285 28.558 -44.469 1.0 25.546 0 285 GLU A CB 1 ? 1 289 . A ATOM 2204 C CG . GLU A 1 289 ? -22.588 27.779 -44.254 1.0 25.729 0 285 GLU A CG 1 ? 1 289 . A ATOM 2205 C CD . GLU A 1 289 ? -22.707 26.435 -44.991 1.0 27.034 0 285 GLU A CD 1 ? 1 289 . A ATOM 2206 O OE1 . GLU A 1 289 ? -21.672 25.929 -45.492 1.0 28.065 0 285 GLU A OE1 1 ? 1 289 . A ATOM 2207 O OE2 . GLU A 1 289 ? -23.866 25.886 -45.097 1.0 26.351 0 285 GLU A OE2 1 ? 1 289 . A ATOM 2208 N N . PHE A 1 290 ? -20.468 27.059 -41.311 1.0 27.48 0 286 PHE A N 1 ? 1 290 . A ATOM 2209 C CA . PHE A 1 290 ? -20.750 27.110 -39.838 1.0 28.682 0 286 PHE A CA 1 ? 1 290 . A ATOM 2210 C C . PHE A 1 290 ? -19.503 26.885 -38.994 1.0 30.332 0 286 PHE A C 1 ? 1 290 . A ATOM 2211 O O . PHE A 1 290 ? -19.643 26.611 -37.747 1.0 32.513 0 286 PHE A O 1 ? 1 290 . A ATOM 2212 C CB . PHE A 1 290 ? -21.856 26.134 -39.416 1.0 28.651 0 286 PHE A CB 1 ? 1 290 . A ATOM 2213 C CG . PHE A 1 290 ? -23.175 26.365 -40.125 1.0 31.091 0 286 PHE A CG 1 ? 1 290 . A ATOM 2214 C CD1 . PHE A 1 290 ? -23.835 27.597 -40.021 1.0 32.22 0 286 PHE A CD1 1 ? 1 290 . A ATOM 2215 C CD2 . PHE A 1 290 ? -23.769 25.358 -40.886 1.0 29.921 0 286 PHE A CD2 1 ? 1 290 . A ATOM 2216 C CE1 . PHE A 1 290 ? -25.035 27.803 -40.688 1.0 32.973 0 286 PHE A CE1 1 ? 1 290 . A ATOM 2217 C CE2 . PHE A 1 290 ? -24.976 25.557 -41.544 1.0 28.934 0 286 PHE A CE2 1 ? 1 290 . A ATOM 2218 C CZ . PHE A 1 290 ? -25.588 26.782 -41.461 1.0 32.726 0 286 PHE A CZ 1 ? 1 290 . A ATOM 2219 N N . ARG A 1 291 ? -18.328 26.976 -39.624 1.0 29.804 0 287 ARG A N 1 ? 1 291 . A ATOM 2220 C CA . ARG A 1 291 ? -17.056 26.691 -38.939 1.0 30.425 0 287 ARG A CA 1 ? 1 291 . A ATOM 2221 C C . ARG A 1 291 ? -16.477 27.913 -38.239 1.0 30.375 0 287 ARG A C 1 ? 1 291 . A ATOM 2222 O O . ARG A 1 291 ? -15.526 27.646 -37.543 1.0 29.522 0 287 ARG A O 1 ? 1 291 . A ATOM 2223 C CB . ARG A 1 291 ? -16.055 26.104 -39.922 1.0 30.058 0 287 ARG A CB 1 ? 1 291 . A ATOM 2224 C CG . ARG A 1 291 ? -16.274 24.619 -40.095 1.0 30.603 0 287 ARG A CG 1 ? 1 291 . A ATOM 2225 C CD . ARG A 1 291 ? -15.371 23.983 -41.135 1.0 32.38 0 287 ARG A CD 1 ? 1 291 . A ATOM 2226 N NE . ARG A 1 291 ? -15.777 22.600 -41.384 1.0 32.674 0 287 ARG A NE 1 ? 1 291 . A ATOM 2227 C CZ . ARG A 1 291 ? -15.250 21.857 -42.357 1.0 34.518 0 287 ARG A CZ 1 ? 1 291 . A ATOM 2228 N NH1 . ARG A 1 291 ? -14.264 22.334 -43.100 1.0 30.11 0 287 ARG A NH1 1 ? 1 291 . A ATOM 2229 N NH2 . ARG A 1 291 ? -15.701 20.640 -42.586 1.0 34.129 0 287 ARG A NH2 1 ? 1 291 . A ATOM 2230 N N . GLY A 1 292 ? -16.978 29.148 -38.465 1.0 29.645 0 288 GLY A N 1 ? 1 292 . A ATOM 2231 C CA . GLY A 1 292 ? -16.592 30.361 -37.721 1.0 29.966 0 288 GLY A CA 1 ? 1 292 . A ATOM 2232 C C . GLY A 1 292 ? -16.439 30.101 -36.199 1.0 31.781 0 288 GLY A C 1 ? 1 292 . A ATOM 2233 O O . GLY A 1 292 ? -15.438 30.498 -35.626 1.0 32.74 0 288 GLY A O 1 ? 1 292 . A ATOM 2234 N N . PHE A 1 293 ? -17.332 29.357 -35.570 1.0 32.472 0 289 PHE A N 1 ? 1 293 . A ATOM 2235 C CA . PHE A 1 293 ? -17.356 29.034 -34.104 1.0 36.114 0 289 PHE A CA 1 ? 1 293 . A ATOM 2236 C C . PHE A 1 293 ? -16.264 28.040 -33.667 1.0 33.863 0 289 PHE A C 1 ? 1 293 . A ATOM 2237 O O . PHE A 1 293 ? -15.961 27.842 -32.440 1.0 31.381 0 289 PHE A O 1 ? 1 293 . A ATOM 2238 C CB . PHE A 1 293 ? -18.686 28.321 -33.812 1.0 39.003 0 289 PHE A CB 1 ? 1 293 . A ATOM 2239 C CG . PHE A 1 293 ? -19.867 29.092 -34.345 1.0 43.696 0 289 PHE A CG 1 ? 1 293 . A ATOM 2240 C CD1 . PHE A 1 293 ? -20.291 30.249 -33.679 1.0 44.978 0 289 PHE A CD1 1 ? 1 293 . A ATOM 2241 C CD2 . PHE A 1 293 ? -20.500 28.705 -35.529 1.0 45.274 0 289 PHE A CD2 1 ? 1 293 . A ATOM 2242 C CE1 . PHE A 1 293 ? -21.380 30.967 -34.157 1.0 43.259 0 289 PHE A CE1 1 ? 1 293 . A ATOM 2243 C CE2 . PHE A 1 293 ? -21.574 29.429 -36.012 1.0 46.042 0 289 PHE A CE2 1 ? 1 293 . A ATOM 2244 C CZ . PHE A 1 293 ? -22.017 30.555 -35.309 1.0 44.396 0 289 PHE A CZ 1 ? 1 293 . A ATOM 2245 N N . LEU A 1 294 ? -15.674 27.385 -34.661 1.0 32.75 0 290 LEU A N 1 ? 1 294 . A ATOM 2246 C CA . LEU A 1 294 ? -14.585 26.411 -34.442 1.0 34.1 0 290 LEU A CA 1 ? 1 294 . A ATOM 2247 C C . LEU A 1 294 ? -13.204 27.117 -34.396 1.0 36.837 0 290 LEU A C 1 ? 1 294 . A ATOM 2248 O O . LEU A 1 294 ? -12.234 26.498 -34.001 1.0 37.244 0 290 LEU A O 1 ? 1 294 . A ATOM 2249 C CB . LEU A 1 294 ? -14.716 25.368 -35.544 1.0 34.859 0 290 LEU A CB 1 ? 1 294 . A ATOM 2250 C CG . LEU A 1 294 ? -14.227 23.964 -35.228 1.0 33.633 0 290 LEU A CG 1 ? 1 294 . A ATOM 2251 C CD1 . LEU A 1 294 ? -14.652 23.418 -33.867 1.0 29.376 0 290 LEU A CD1 1 ? 1 294 . A ATOM 2252 C CD2 . LEU A 1 294 ? -14.609 23.050 -36.392 1.0 33.179 0 290 LEU A CD2 1 ? 1 294 . A ATOM 2253 N N . LYS A 1 295 ? -13.131 28.411 -34.682 1.0 32.738 0 291 LYS A N 1 ? 1 295 . A ATOM 2254 C CA . LYS A 1 295 ? -11.882 29.166 -34.649 1.0 34.552 0 291 LYS A CA 1 ? 1 295 . A ATOM 2255 C C . LYS A 1 295 ? -11.309 29.051 -33.231 1.0 33.78 0 291 LYS A C 1 ? 1 295 . A ATOM 2256 O O . LYS A 1 295 ? -12.090 29.229 -32.273 1.0 29.991 0 291 LYS A O 1 ? 1 295 . A ATOM 2257 C CB . LYS A 1 295 ? -12.146 30.626 -35.024 1.0 39.134 0 291 LYS A CB 1 ? 1 295 . A ATOM 2258 C CG . LYS A 1 295 ? -10.899 31.461 -35.280 1.0 46.693 0 291 LYS A CG 1 ? 1 295 . A ATOM 2259 C CD . LYS A 1 295 ? -11.262 32.765 -35.961 1.0 52.645 0 291 LYS A CD 1 ? 1 295 . A ATOM 2260 C CE . LYS A 1 295 ? -10.054 33.643 -36.216 1.0 60.341 0 291 LYS A CE 1 ? 1 295 . A ATOM 2261 N NZ . LYS A 1 295 ? -9.968 34.736 -35.212 1.0 63.192 0 291 LYS A NZ 1 ? 1 295 . A ATOM 2262 N N . GLY A 1 296 ? -10.003 28.778 -33.108 1.0 30.24 0 292 GLY A N 1 ? 1 296 . A ATOM 2263 C CA . GLY A 1 296 ? -9.355 28.454 -31.826 1.0 31.59 0 292 GLY A CA 1 ? 1 296 . A ATOM 2264 C C . GLY A 1 296 ? -9.380 26.954 -31.497 1.0 31.401 0 292 GLY A C 1 ? 1 296 . A ATOM 2265 O O . GLY A 1 296 ? -8.812 26.595 -30.462 1.0 31.23 0 292 GLY A O 1 ? 1 296 . A ATOM 2266 N N . ILE A 1 297 ? -9.921 26.066 -32.348 1.0 29.836 0 293 ILE A N 1 ? 1 297 . A ATOM 2267 C CA . ILE A 1 297 ? -10.012 24.606 -32.041 1.0 29.266 0 293 ILE A CA 1 ? 1 297 . A ATOM 2268 C C . ILE A 1 297 ? -8.596 24.011 -31.816 1.0 28.959 0 293 ILE A C 1 ? 1 297 . A ATOM 2269 O O . ILE A 1 297 ? -8.432 23.094 -30.996 1.0 29.052 0 293 ILE A O 1 ? 1 297 . A ATOM 2270 C CB . ILE A 1 297 ? -10.797 23.848 -33.129 1.0 27.848 0 293 ILE A CB 1 ? 1 297 . A ATOM 2271 C CG1 . ILE A 1 297 ? -11.091 22.430 -32.697 1.0 28.848 0 293 ILE A CG1 1 ? 1 297 . A ATOM 2272 C CG2 . ILE A 1 297 ? -10.083 23.865 -34.463 1.0 28.867 0 293 ILE A CG2 1 ? 1 297 . A ATOM 2273 C CD1 . ILE A 1 297 ? -11.702 22.305 -31.311 1.0 29.324 0 293 ILE A CD1 1 ? 1 297 . A ATOM 2274 N N . GLU A 1 298 ? -7.590 24.568 -32.429 1.0 29.221 0 294 GLU A N 1 ? 1 298 . A ATOM 2275 C CA . GLU A 1 298 ? -6.201 24.036 -32.316 1.0 31.305 0 294 GLU A CA 1 ? 1 298 . A ATOM 2276 C C . GLU A 1 298 ? -5.691 24.047 -30.862 1.0 31.395 0 294 GLU A C 1 ? 1 298 . A ATOM 2277 O O . GLU A 1 298 ? -4.793 23.189 -30.529 1.0 32.591 0 294 GLU A O 1 ? 1 298 . A ATOM 2278 C CB . GLU A 1 298 ? -5.256 24.776 -33.260 1.0 32.917 0 294 GLU A CB 1 ? 1 298 . A ATOM 2279 C CG . GLU A 1 298 ? -5.080 26.236 -32.922 1.0 36.632 0 294 GLU A CG 1 ? 1 298 . A ATOM 2280 C CD . GLU A 1 298 ? -6.024 27.197 -33.622 1.0 38.559 0 294 GLU A CD 1 ? 1 298 . A ATOM 2281 O OE1 . GLU A 1 298 ? -7.022 26.769 -34.219 1.0 36.582 0 294 GLU A OE1 1 ? 1 298 . A ATOM 2282 O OE2 . GLU A 1 298 ? -5.769 28.387 -33.537 1.0 43.502 0 294 GLU A OE2 1 ? 1 298 . A ATOM 2283 N N . TYR A 1 299 ? -6.236 24.901 -30.002 1.0 30.123 0 295 TYR A N 1 ? 1 299 . A ATOM 2284 C CA . TYR A 1 299 ? -5.878 24.951 -28.559 1.0 29.13 0 295 TYR A CA 1 ? 1 299 . A ATOM 2285 C C . TYR A 1 299 ? -6.586 23.870 -27.748 1.0 28.013 0 295 TYR A C 1 ? 1 299 . A ATOM 2286 O O . TYR A 1 299 ? -6.238 23.757 -26.646 1.0 25.976 0 295 TYR A O 1 ? 1 299 . A ATOM 2287 C CB . TYR A 1 299 ? -6.243 26.311 -27.949 1.0 30.454 0 295 TYR A CB 1 ? 1 299 . A ATOM 2288 C CG . TYR A 1 299 ? -5.493 27.468 -28.549 1.0 31.656 0 295 TYR A CG 1 ? 1 299 . A ATOM 2289 C CD1 . TYR A 1 299 ? -4.163 27.656 -28.205 1.0 32.672 0 295 TYR A CD1 1 ? 1 299 . A ATOM 2290 C CD2 . TYR A 1 299 ? -6.079 28.333 -29.490 1.0 31.852 0 295 TYR A CD2 1 ? 1 299 . A ATOM 2291 C CE1 . TYR A 1 299 ? -3.416 28.699 -28.761 1.0 35.919 0 295 TYR A CE1 1 ? 1 299 . A ATOM 2292 C CE2 . TYR A 1 299 ? -5.349 29.385 -30.049 1.0 32.87 0 295 TYR A CE2 1 ? 1 299 . A ATOM 2293 C CZ . TYR A 1 299 ? -4.008 29.573 -29.676 1.0 35.367 0 295 TYR A CZ 1 ? 1 299 . A ATOM 2294 O OH . TYR A 1 299 ? -3.216 30.593 -30.126 1.0 35.597 0 295 TYR A OH 1 ? 1 299 . A ATOM 2295 N N . ALA A 1 300 ? -7.607 23.164 -28.248 1.0 27.26 0 296 ALA A N 1 ? 1 300 . A ATOM 2296 C CA . ALA A 1 300 ? -8.361 22.186 -27.439 1.0 26.427 0 296 ALA A CA 1 ? 1 300 . A ATOM 2297 C C . ALA A 1 300 ? -7.521 20.959 -27.173 1.0 25.595 0 296 ALA A C 1 ? 1 300 . A ATOM 2298 O O . ALA A 1 300 ? -6.967 20.443 -28.108 1.0 25.194 0 296 ALA A O 1 ? 1 300 . A ATOM 2299 C CB . ALA A 1 300 ? -9.612 21.725 -28.085 1.0 26.984 0 296 ALA A CB 1 ? 1 300 . A ATOM 2300 N N . ASP A 1 301 ? -7.605 20.456 -25.948 1.0 26.287 0 297 ASP A N 1 ? 1 301 . A ATOM 2301 C CA . ASP A 1 301 ? -7.059 19.127 -25.579 1.0 28.613 0 297 ASP A CA 1 ? 1 301 . A ATOM 2302 C C . ASP A 1 301 ? -8.096 18.041 -25.897 1.0 27.361 0 297 ASP A C 1 ? 1 301 . A ATOM 2303 O O . ASP A 1 301 ? -7.733 16.911 -26.228 1.0 29.21 0 297 ASP A O 1 ? 1 301 . A ATOM 2304 C CB . ASP A 1 301 ? -6.592 19.168 -24.114 1.0 31.058 0 297 ASP A CB 1 ? 1 301 . A ATOM 2305 C CG . ASP A 1 301 ? -5.439 20.152 -23.914 1.0 31.482 0 297 ASP A CG 1 ? 1 301 . A ATOM 2306 O OD1 . ASP A 1 301 ? -4.337 19.818 -24.412 1.0 28.411 0 297 ASP A OD1 1 ? 1 301 . A ATOM 2307 O OD2 . ASP A 1 301 ? -5.709 21.275 -23.376 1.0 29.779 0 297 ASP A OD2 1 ? 1 301 . A ATOM 2308 N N . SER A 1 302 ? -9.382 18.325 -25.853 1.0 26.499 0 298 SER A N 1 ? 1 302 . A ATOM 2309 C CA . SER A 1 302 ? -10.396 17.318 -26.238 1.0 23.969 0 298 SER A CA 1 ? 1 302 . A ATOM 2310 C C . SER A 1 302 ? -11.588 18.026 -26.844 1.0 23.976 0 298 SER A C 1 ? 1 302 . A ATOM 2311 O O . SER A 1 302 ? -11.749 19.234 -26.674 1.0 23.703 0 298 SER A O 1 ? 1 302 . A ATOM 2312 C CB . SER A 1 302 ? -10.746 16.522 -25.035 1.0 25.692 0 298 SER A CB 1 ? 1 302 . A ATOM 2313 O OG . SER A 1 302 ? -11.169 17.361 -23.937 1.0 23.924 0 298 SER A OG 1 ? 1 302 . A ATOM 2314 N N . PHE A 1 303 ? -12.395 17.259 -27.565 1.0 24.551 0 299 PHE A N 1 ? 1 303 . A ATOM 2315 C CA . PHE A 1 303 ? -13.582 17.704 -28.308 1.0 23.136 0 299 PHE A CA 1 ? 1 303 . A ATOM 2316 C C . PHE A 1 303 ? -14.598 16.573 -28.305 1.0 21.974 0 299 PHE A C 1 ? 1 303 . A ATOM 2317 O O . PHE A 1 303 ? -14.203 15.488 -28.625 1.0 21.326 0 299 PHE A O 1 ? 1 303 . A ATOM 2318 C CB . PHE A 1 303 ? -13.191 18.007 -29.751 1.0 22.899 0 299 PHE A CB 1 ? 1 303 . A ATOM 2319 C CG . PHE A 1 303 ? -14.352 18.519 -30.580 1.0 23.73 0 299 PHE A CG 1 ? 1 303 . A ATOM 2320 C CD1 . PHE A 1 303 ? -14.684 19.858 -30.606 1.0 23.362 0 299 PHE A CD1 1 ? 1 303 . A ATOM 2321 C CD2 . PHE A 1 303 ? -15.120 17.648 -31.349 1.0 23.807 0 299 PHE A CD2 1 ? 1 303 . A ATOM 2322 C CE1 . PHE A 1 303 ? -15.711 20.322 -31.408 1.0 23.591 0 299 PHE A CE1 1 ? 1 303 . A ATOM 2323 C CE2 . PHE A 1 303 ? -16.170 18.108 -32.124 1.0 21.465 0 299 PHE A CE2 1 ? 1 303 . A ATOM 2324 C CZ . PHE A 1 303 ? -16.441 19.448 -32.173 1.0 23.477 0 299 PHE A CZ 1 ? 1 303 . A ATOM 2325 N N . THR A 1 304 ? -15.860 16.842 -28.022 1.0 21.778 0 300 THR A N 1 ? 1 304 . A ATOM 2326 C CA . THR A 1 304 ? -16.954 15.838 -28.056 1.0 21.51 0 300 THR A CA 1 ? 1 304 . A ATOM 2327 C C . THR A 1 304 ? -18.151 16.462 -28.727 1.0 21.679 0 300 THR A C 1 ? 1 304 . A ATOM 2328 O O . THR A 1 304 ? -18.308 17.693 -28.596 1.0 21.247 0 300 THR A O 1 ? 1 304 . A ATOM 2329 C CB . THR A 1 304 ? -17.234 15.288 -26.653 1.0 21.367 0 300 THR A CB 1 ? 1 304 . A ATOM 2330 O OG1 . THR A 1 304 ? -18.022 14.119 -26.844 1.0 23.545 0 300 THR A OG1 1 ? 1 304 . A ATOM 2331 C CG2 . THR A 1 304 ? -17.874 16.270 -25.696 1.0 20.514 0 300 THR A CG2 1 ? 1 304 . A ATOM 2332 N N . PHE A 1 305 ? -18.912 15.650 -29.475 1.0 24.002 0 301 PHE A N 1 ? 1 305 . A ATOM 2333 C CA . PHE A 1 305 ? -20.239 16.014 -30.023 1.0 22.827 0 301 PHE A CA 1 ? 1 305 . A ATOM 2334 C C . PHE A 1 305 ? -21.042 14.745 -30.217 1.0 23.126 0 301 PHE A C 1 ? 1 305 . A ATOM 2335 O O . PHE A 1 305 ? -20.472 13.663 -30.197 1.0 23.693 0 301 PHE A O 1 ? 1 305 . A ATOM 2336 C CB . PHE A 1 305 ? -20.110 16.797 -31.334 1.0 23.4 0 301 PHE A CB 1 ? 1 305 . A ATOM 2337 C CG . PHE A 1 305 ? -20.137 15.983 -32.603 1.0 20.294 0 301 PHE A CG 1 ? 1 305 . A ATOM 2338 C CD1 . PHE A 1 305 ? -19.136 15.111 -32.926 1.0 20.825 0 301 PHE A CD1 1 ? 1 305 . A ATOM 2339 C CD2 . PHE A 1 305 ? -21.176 16.098 -33.467 1.0 20.984 0 301 PHE A CD2 1 ? 1 305 . A ATOM 2340 C CE1 . PHE A 1 305 ? -19.167 14.386 -34.122 1.0 22.552 0 301 PHE A CE1 1 ? 1 305 . A ATOM 2341 C CE2 . PHE A 1 305 ? -21.230 15.376 -34.655 1.0 20.269 0 301 PHE A CE2 1 ? 1 305 . A ATOM 2342 C CZ . PHE A 1 305 ? -20.218 14.532 -34.999 1.0 20.289 0 301 PHE A CZ 1 ? 1 305 . A ATOM 2343 N N . ASN A 1 306 ? -22.322 14.921 -30.452 1.0 22.89 0 302 ASN A N 1 ? 1 306 . A ATOM 2344 C CA . ASN A 1 306 ? -23.271 13.801 -30.554 1.0 21.599 0 302 ASN A CA 1 ? 1 306 . A ATOM 2345 C C . ASN A 1 306 ? -23.758 13.765 -31.979 1.0 21.217 0 302 ASN A C 1 ? 1 306 . A ATOM 2346 O O . ASN A 1 306 ? -24.606 14.563 -32.332 1.0 20.501 0 302 ASN A O 1 ? 1 306 . A ATOM 2347 C CB . ASN A 1 306 ? -24.411 13.957 -29.560 1.0 20.972 0 302 ASN A CB 1 ? 1 306 . A ATOM 2348 C CG . ASN A 1 306 ? -24.046 13.444 -28.169 1.0 23.67 0 302 ASN A CG 1 ? 1 306 . A ATOM 2349 O OD1 . ASN A 1 306 ? -23.131 12.649 -27.957 1.0 26.035 0 302 ASN A OD1 1 ? 1 306 . A ATOM 2350 N ND2 . ASN A 1 306 ? -24.671 13.985 -27.161 1.0 24.396 0 302 ASN A ND2 1 ? 1 306 . A ATOM 2351 N N . PRO A 1 307 ? -23.239 12.835 -32.806 1.0 22.12 0 303 PRO A N 1 ? 1 307 . A ATOM 2352 C CA . PRO A 1 307 ? -23.981 12.313 -33.952 1.0 22.482 0 303 PRO A CA 1 ? 1 307 . A ATOM 2353 C C . PRO A 1 307 ? -25.415 11.855 -33.611 1.0 20.608 0 303 PRO A C 1 ? 1 307 . A ATOM 2354 O O . PRO A 1 307 ? -26.287 11.864 -34.467 1.0 19.985 0 303 PRO A O 1 ? 1 307 . A ATOM 2355 C CB . PRO A 1 307 ? -23.076 11.131 -34.414 1.0 23.052 0 303 PRO A CB 1 ? 1 307 . A ATOM 2356 C CG . PRO A 1 307 ? -21.696 11.432 -33.934 1.0 22.784 0 303 PRO A CG 1 ? 1 307 . A ATOM 2357 C CD . PRO A 1 307 ? -21.853 12.296 -32.718 1.0 23.628 0 303 PRO A CD 1 ? 1 307 . A ATOM 2358 N N . SER A 1 308 ? -25.649 11.532 -32.331 1.0 21.056 0 304 SER A N 1 ? 1 308 . A ATOM 2359 C CA . SER A 1 308 ? -26.917 10.999 -31.776 1.0 20.367 0 304 SER A CA 1 ? 1 308 . A ATOM 2360 C C . SER A 1 308 ? -27.875 12.150 -31.504 1.0 20.593 0 304 SER A C 1 ? 1 308 . A ATOM 2361 O O . SER A 1 308 ? -28.965 11.847 -30.964 1.0 19.379 0 304 SER A O 1 ? 1 308 . A ATOM 2362 C CB . SER A 1 308 ? -26.673 10.203 -30.510 1.0 21.901 0 304 SER A CB 1 ? 1 308 . A ATOM 2363 O OG . SER A 1 308 ? -26.100 11.027 -29.480 1.0 23.636 0 304 SER A OG 1 ? 1 308 . A ATOM 2364 N N . LYS A 1 309 ? -27.458 13.394 -31.787 1.0 19.472 0 305 LYS A N 1 ? 1 309 . A ATOM 2365 C CA . LYS A 1 309 ? -28.405 14.567 -31.748 1.0 21.481 0 305 LYS A CA 1 ? 1 309 . A ATOM 2366 C C . LYS A 1 309 ? -28.871 14.916 -33.157 1.0 20.095 0 305 LYS A C 1 ? 1 309 . A ATOM 2367 O O . LYS A 1 309 ? -30.012 14.603 -33.505 1.0 21.926 0 305 LYS A O 1 ? 1 309 . A ATOM 2368 C CB . LYS A 1 309 ? -27.802 15.795 -31.048 1.0 20.076 0 305 LYS A CB 1 ? 1 309 . A ATOM 2369 C CG . LYS A 1 309 ? -27.817 15.656 -29.543 1.0 21.266 0 305 LYS A CG 1 ? 1 309 . A ATOM 2370 C CD . LYS A 1 309 ? -27.319 16.908 -28.814 1.0 22.032 0 305 LYS A CD 1 ? 1 309 . A ATOM 2371 C CE . LYS A 1 309 ? -27.485 16.906 -27.313 1.0 23.97 0 305 LYS A CE 1 ? 1 309 . A ATOM 2372 N NZ . LYS A 1 309 ? -27.015 15.667 -26.665 1.0 26.362 0 305 LYS A NZ 1 ? 1 309 . A ATOM 2373 N N . TRP A 1 310 ? -28.010 15.431 -34.011 1.0 20.195 0 306 TRP A N 1 ? 1 310 . A ATOM 2374 C CA . TRP A 1 310 ? -28.491 16.051 -35.278 1.0 19.191 0 306 TRP A CA 1 ? 1 310 . A ATOM 2375 C C . TRP A 1 310 ? -27.977 15.310 -36.509 1.0 20.567 0 306 TRP A C 1 ? 1 310 . A ATOM 2376 O O . TRP A 1 310 ? -28.296 15.720 -37.659 1.0 22.882 0 306 TRP A O 1 ? 1 310 . A ATOM 2377 C CB . TRP A 1 310 ? -28.045 17.506 -35.298 1.0 19.105 0 306 TRP A CB 1 ? 1 310 . A ATOM 2378 C CG . TRP A 1 310 ? -28.818 18.379 -36.210 1.0 20.139 0 306 TRP A CG 1 ? 1 310 . A ATOM 2379 C CD1 . TRP A 1 310 ? -30.068 18.125 -36.703 1.0 20.693 0 306 TRP A CD1 1 ? 1 310 . A ATOM 2380 C CD2 . TRP A 1 310 ? -28.496 19.730 -36.572 1.0 21.549 0 306 TRP A CD2 1 ? 1 310 . A ATOM 2381 N NE1 . TRP A 1 310 ? -30.486 19.176 -37.448 1.0 21.653 0 306 TRP A NE1 1 ? 1 310 . A ATOM 2382 C CE2 . TRP A 1 310 ? -29.569 20.195 -37.350 1.0 21.913 0 306 TRP A CE2 1 ? 1 310 . A ATOM 2383 C CE3 . TRP A 1 310 ? -27.434 20.614 -36.299 1.0 21.86 0 306 TRP A CE3 1 ? 1 310 . A ATOM 2384 C CZ2 . TRP A 1 310 ? -29.547 21.461 -37.947 1.0 21.887 0 306 TRP A CZ2 1 ? 1 310 . A ATOM 2385 C CZ3 . TRP A 1 310 ? -27.429 21.875 -36.870 1.0 20.726 0 306 TRP A CZ3 1 ? 1 310 . A ATOM 2386 C CH2 . TRP A 1 310 ? -28.482 22.292 -37.676 1.0 21.417 0 306 TRP A CH2 1 ? 1 310 . A ATOM 2387 N N . MET A 1 311 ? -27.136 14.298 -36.338 1.0 21.777 0 307 MET A N 1 ? 1 311 . A ATOM 2388 C CA . MET A 1 311 ? -26.469 13.668 -37.504 1.0 21.374 0 307 MET A CA 1 ? 1 311 . A ATOM 2389 C C . MET A 1 311 ? -27.144 12.357 -37.901 1.0 22.258 0 307 MET A C 1 ? 1 311 . A ATOM 2390 O O . MET A 1 311 ? -26.657 11.793 -38.884 1.0 22.945 0 307 MET A O 1 ? 1 311 . A ATOM 2391 C CB . MET A 1 311 ? -25.003 13.406 -37.263 1.0 21.68 0 307 MET A CB 1 ? 1 311 . A ATOM 2392 C CG . MET A 1 311 ? -24.238 13.557 -38.500 1.0 23.184 0 307 MET A CG 1 ? 1 311 . A ATOM 2393 S SD . MET A 1 311 ? -22.456 13.134 -38.407 1.0 24.387 0 307 MET A SD 1 ? 1 311 . A ATOM 2394 C CE . MET A 1 311 ? -22.430 11.380 -38.710 1.0 27.326 0 307 MET A CE 1 ? 1 311 . A ATOM 2395 N N . MET A 1 312 ? -28.313 12.015 -37.336 1.0 21.27 0 308 MET A N 1 ? 1 312 . A ATOM 2396 C CA . MET A 1 312 ? -29.159 10.923 -37.860 1.0 21.058 0 308 MET A CA 1 ? 1 312 . A ATOM 2397 C C . MET A 1 312 ? -28.550 9.546 -37.548 1.0 20.532 0 308 MET A C 1 ? 1 312 . A ATOM 2398 O O . MET A 1 312 ? -28.889 8.526 -38.183 1.0 19.275 0 308 MET A O 1 ? 1 312 . A ATOM 2399 C CB . MET A 1 312 ? -29.417 11.082 -39.363 1.0 20.103 0 308 MET A CB 1 ? 1 312 . A ATOM 2400 C CG . MET A 1 312 ? -30.215 12.348 -39.677 1.0 20.373 0 308 MET A CG 1 ? 1 312 . A ATOM 2401 S SD . MET A 1 312 ? -30.608 12.429 -41.470 1.0 21.981 0 308 MET A SD 1 ? 1 312 . A ATOM 2402 C CE . MET A 1 312 ? -28.959 12.598 -42.121 1.0 23.92 0 308 MET A CE 1 ? 1 312 . A ATOM 2403 N N . VAL A 1 313 ? -27.762 9.484 -36.509 1.0 20.977 0 309 VAL A N 1 ? 1 313 . A ATOM 2404 C CA . VAL A 1 313 ? -27.366 8.175 -35.925 1.0 22.238 0 309 VAL A CA 1 ? 1 313 . A ATOM 2405 C C . VAL A 1 313 ? -28.175 7.982 -34.651 1.0 20.927 0 309 VAL A C 1 ? 1 313 . A ATOM 2406 O O . VAL A 1 313 ? -28.119 8.865 -33.767 1.0 18.983 0 309 VAL A O 1 ? 1 313 . A ATOM 2407 C CB . VAL A 1 313 ? -25.856 8.169 -35.641 1.0 24.574 0 309 VAL A CB 1 ? 1 313 . A ATOM 2408 C CG1 . VAL A 1 313 ? -25.396 6.816 -35.033 1.0 26.267 0 309 VAL A CG1 1 ? 1 313 . A ATOM 2409 C CG2 . VAL A 1 313 ? -25.076 8.503 -36.914 1.0 24.646 0 309 VAL A CG2 1 ? 1 313 . A ATOM 2410 N N . HIS A 1 314 ? -28.906 6.888 -34.526 1.0 19.714 0 310 HIS A N 1 ? 1 314 . A ATOM 2411 C CA . HIS A 1 314 ? -29.627 6.653 -33.256 1.0 18.79 0 310 HIS A CA 1 ? 1 314 . A ATOM 2412 C C . HIS A 1 314 ? -28.683 6.454 -32.066 1.0 19.04 0 310 HIS A C 1 ? 1 314 . A ATOM 2413 O O . HIS A 1 314 ? -27.519 5.954 -32.190 1.0 20.474 0 310 HIS A O 1 ? 1 314 . A ATOM 2414 C CB . HIS A 1 314 ? -30.694 5.577 -33.409 1.0 19.061 0 310 HIS A CB 1 ? 1 314 . A ATOM 2415 C CG . HIS A 1 314 ? -30.166 4.195 -33.564 1.0 19.971 0 310 HIS A CG 1 ? 1 314 . A ATOM 2416 N ND1 . HIS A 1 314 ? -29.822 3.697 -34.797 1.0 18.968 0 310 HIS A ND1 1 ? 1 314 . A ATOM 2417 C CD2 . HIS A 1 314 ? -29.779 3.289 -32.599 1.0 19.759 0 310 HIS A CD2 1 ? 1 314 . A ATOM 2418 C CE1 . HIS A 1 314 ? -29.360 2.442 -34.619 1.0 21.803 0 310 HIS A CE1 1 ? 1 314 . A ATOM 2419 N NE2 . HIS A 1 314 ? -29.341 2.170 -33.220 1.0 19.709 0 310 HIS A NE2 1 ? 1 314 . A ATOM 2420 N N . PHE A 1 315 ? -29.215 6.828 -30.922 1.0 20.142 0 311 PHE A N 1 ? 1 315 . A ATOM 2421 C CA . PHE A 1 315 ? -28.538 6.800 -29.625 1.0 21.636 0 311 PHE A CA 1 ? 1 315 . A ATOM 2422 C C . PHE A 1 315 ? -28.308 5.341 -29.257 1.0 20.972 0 311 PHE A C 1 ? 1 315 . A ATOM 2423 O O . PHE A 1 315 ? -29.251 4.552 -29.365 1.0 19.155 0 311 PHE A O 1 ? 1 315 . A ATOM 2424 C CB . PHE A 1 315 ? -29.376 7.597 -28.637 1.0 20.326 0 311 PHE A CB 1 ? 1 315 . A ATOM 2425 C CG . PHE A 1 315 ? -28.696 7.702 -27.306 1.0 21.343 0 311 PHE A CG 1 ? 1 315 . A ATOM 2426 C CD1 . PHE A 1 315 ? -27.992 8.834 -26.955 1.0 21.969 0 311 PHE A CD1 1 ? 1 315 . A ATOM 2427 C CD2 . PHE A 1 315 ? -28.742 6.644 -26.390 1.0 23.522 0 311 PHE A CD2 1 ? 1 315 . A ATOM 2428 C CE1 . PHE A 1 315 ? -27.322 8.884 -25.738 1.0 22.227 0 311 PHE A CE1 1 ? 1 315 . A ATOM 2429 C CE2 . PHE A 1 315 ? -28.172 6.742 -25.126 1.0 21.513 0 311 PHE A CE2 1 ? 1 315 . A ATOM 2430 C CZ . PHE A 1 315 ? -27.423 7.849 -24.826 1.0 21.828 0 311 PHE A CZ 1 ? 1 315 . A ATOM 2431 N N . ASP A 1 316 ? -27.066 4.964 -28.886 1.0 22.783 0 312 ASP A N 1 ? 1 316 . A ATOM 2432 C CA . ASP A 1 316 ? -25.986 5.799 -28.375 1.0 23.552 0 312 ASP A CA 1 ? 1 316 . A ATOM 2433 C C . ASP A 1 316 ? -24.874 5.923 -29.412 1.0 22.37 0 312 ASP A C 1 ? 1 316 . A ATOM 2434 O O . ASP A 1 316 ? -24.552 4.962 -30.076 1.0 20.285 0 312 ASP A O 1 ? 1 316 . A ATOM 2435 C CB . ASP A 1 316 ? -25.346 5.291 -27.059 1.0 24.455 0 312 ASP A CB 1 ? 1 316 . A ATOM 2436 C CG . ASP A 1 316 ? -24.989 3.802 -27.088 1.0 25.357 0 312 ASP A CG 1 ? 1 316 . A ATOM 2437 O OD1 . ASP A 1 316 ? -25.826 3.004 -27.583 1.0 30.348 0 312 ASP A OD1 1 ? 1 316 . A ATOM 2438 O OD2 . ASP A 1 316 ? -23.865 3.465 -26.642 1.0 24.379 0 312 ASP A OD2 1 ? 1 316 . A ATOM 2439 N N . CYS A 1 317 ? -24.346 7.145 -29.552 1.0 23.318 0 313 CYS A N 1 ? 1 317 . A ATOM 2440 C CA . CYS A 1 317 ? -23.236 7.461 -30.461 1.0 22.215 0 313 CYS A CA 1 ? 1 317 . A ATOM 2441 C C . CYS A 1 317 ? -22.672 8.847 -30.181 1.0 20.387 0 313 CYS A C 1 ? 1 317 . A ATOM 2442 O O . CYS A 1 317 ? -23.172 9.824 -30.802 1.0 21.272 0 313 CYS A O 1 ? 1 317 . A ATOM 2443 C CB . CYS A 1 317 ? -23.644 7.342 -31.933 1.0 23.732 0 313 CYS A CB 1 ? 1 317 . A ATOM 2444 S SG . CYS A 1 317 ? -22.180 7.313 -32.994 1.0 25.063 0 313 CYS A SG 1 ? 1 317 . A ATOM 2445 N N . THR A 1 318 ? -21.553 8.892 -29.483 1.0 20.028 0 314 THR A N 1 ? 1 318 . A ATOM 2446 C CA . THR A 1 318 ? -20.850 10.134 -29.102 1.0 20.918 0 314 THR A CA 1 ? 1 318 . A ATOM 2447 C C . THR A 1 318 ? -19.451 10.083 -29.644 1.0 20.5 0 314 THR A C 1 ? 1 318 . A ATOM 2448 O O . THR A 1 318 ? -18.758 9.052 -29.476 1.0 21.511 0 314 THR A O 1 ? 1 318 . A ATOM 2449 C CB . THR A 1 318 ? -20.802 10.388 -27.581 1.0 22.705 0 314 THR A CB 1 ? 1 318 . A ATOM 2450 O OG1 . THR A 1 318 ? -22.142 10.439 -27.071 1.0 21.392 0 314 THR A OG1 1 ? 1 318 . A ATOM 2451 C CG2 . THR A 1 318 ? -20.070 11.681 -27.298 1.0 22.807 0 314 THR A CG2 1 ? 1 318 . A ATOM 2452 N N . GLY A 1 319 ? -19.056 11.164 -30.310 1.0 20.808 0 315 GLY A N 1 ? 1 319 . A ATOM 2453 C CA . GLY A 1 319 ? -17.671 11.344 -30.750 1.0 21.087 0 315 GLY A CA 1 ? 1 319 . A ATOM 2454 C C . GLY A 1 319 ? -16.881 12.011 -29.639 1.0 21.992 0 315 GLY A C 1 ? 1 319 . A ATOM 2455 O O . GLY A 1 319 ? -17.312 13.053 -29.145 1.0 19.581 0 315 GLY A O 1 ? 1 319 . A ATOM 2456 N N . PHE A 1 320 ? -15.720 11.462 -29.306 1.0 22.893 0 316 PHE A N 1 ? 1 320 . A ATOM 2457 C CA . PHE A 1 320 ? -14.758 12.099 -28.376 1.0 22.199 0 316 PHE A CA 1 ? 1 320 . A ATOM 2458 C C . PHE A 1 320 ? -13.345 11.958 -28.942 1.0 22.048 0 316 PHE A C 1 ? 1 320 . A ATOM 2459 O O . PHE A 1 320 ? -12.855 10.824 -29.141 1.0 23.329 0 316 PHE A O 1 ? 1 320 . A ATOM 2460 C CB . PHE A 1 320 ? -14.891 11.413 -27.020 1.0 22.342 0 316 PHE A CB 1 ? 1 320 . A ATOM 2461 C CG . PHE A 1 320 ? -13.964 11.914 -25.956 1.0 23.786 0 316 PHE A CG 1 ? 1 320 . A ATOM 2462 C CD1 . PHE A 1 320 ? -14.060 13.214 -25.532 1.0 23.848 0 316 PHE A CD1 1 ? 1 320 . A ATOM 2463 C CD2 . PHE A 1 320 ? -12.986 11.105 -25.385 1.0 26.411 0 316 PHE A CD2 1 ? 1 320 . A ATOM 2464 C CE1 . PHE A 1 320 ? -13.255 13.705 -24.524 1.0 23.687 0 316 PHE A CE1 1 ? 1 320 . A ATOM 2465 C CE2 . PHE A 1 320 ? -12.177 11.591 -24.352 1.0 25.698 0 316 PHE A CE2 1 ? 1 320 . A ATOM 2466 C CZ . PHE A 1 320 ? -12.297 12.911 -23.947 1.0 25.519 0 316 PHE A CZ 1 ? 1 320 . A ATOM 2467 N N . TRP A 1 321 ? -12.667 13.090 -29.107 1.0 22.271 0 317 TRP A N 1 ? 1 321 . A ATOM 2468 C CA . TRP A 1 321 ? -11.262 13.186 -29.534 1.0 23.419 0 317 TRP A CA 1 ? 1 321 . A ATOM 2469 C C . TRP A 1 321 ? -10.364 13.776 -28.443 1.0 24.796 0 317 TRP A C 1 ? 1 321 . A ATOM 2470 O O . TRP A 1 321 ? -10.753 14.789 -27.775 1.0 27.192 0 317 TRP A O 1 ? 1 321 . A ATOM 2471 C CB . TRP A 1 321 ? -11.222 14.004 -30.821 1.0 24.037 0 317 TRP A CB 1 ? 1 321 . A ATOM 2472 C CG . TRP A 1 321 ? -11.787 13.321 -32.020 1.0 22.409 0 317 TRP A CG 1 ? 1 321 . A ATOM 2473 C CD1 . TRP A 1 321 ? -11.086 12.627 -32.974 1.0 25.026 0 317 TRP A CD1 1 ? 1 321 . A ATOM 2474 C CD2 . TRP A 1 321 ? -13.124 13.393 -32.492 1.0 23.887 0 317 TRP A CD2 1 ? 1 321 . A ATOM 2475 N NE1 . TRP A 1 321 ? -11.912 12.175 -33.968 1.0 24.139 0 317 TRP A NE1 1 ? 1 321 . A ATOM 2476 C CE2 . TRP A 1 321 ? -13.168 12.643 -33.700 1.0 24.835 0 317 TRP A CE2 1 ? 1 321 . A ATOM 2477 C CE3 . TRP A 1 321 ? -14.310 13.977 -31.997 1.0 24.61 0 317 TRP A CE3 1 ? 1 321 . A ATOM 2478 C CZ2 . TRP A 1 321 ? -14.357 12.484 -34.406 1.0 27.287 0 317 TRP A CZ2 1 ? 1 321 . A ATOM 2479 C CZ3 . TRP A 1 321 ? -15.486 13.797 -32.685 1.0 25.263 0 317 TRP A CZ3 1 ? 1 321 . A ATOM 2480 C CH2 . TRP A 1 321 ? -15.490 13.080 -33.893 1.0 25.787 0 317 TRP A CH2 1 ? 1 321 . A ATOM 2481 N N . VAL A 1 322 ? -9.157 13.234 -28.334 1.0 25.967 0 318 VAL A N 1 ? 1 322 . A ATOM 2482 C CA . VAL A 1 322 ? -8.065 13.753 -27.481 1.0 27.121 0 318 VAL A CA 1 ? 1 322 . A ATOM 2483 C C . VAL A 1 322 ? -6.832 14.005 -28.359 1.0 29.089 0 318 VAL A C 1 ? 1 322 . A ATOM 2484 O O . VAL A 1 322 ? -6.643 13.273 -29.368 1.0 25.878 0 318 VAL A O 1 ? 1 322 . A ATOM 2485 C CB . VAL A 1 322 ? -7.775 12.827 -26.272 1.0 28.443 0 318 VAL A CB 1 ? 1 322 . A ATOM 2486 C CG1 . VAL A 1 322 ? -8.980 12.736 -25.381 1.0 28.603 0 318 VAL A CG1 1 ? 1 322 . A ATOM 2487 C CG2 . VAL A 1 322 ? -7.313 11.430 -26.670 1.0 27.935 0 318 VAL A CG2 1 ? 1 322 . A ATOM 2488 N N . LYS A 1 323 ? -6.068 15.059 -27.999 1.0 28.807 0 319 LYS A N 1 ? 1 323 . A ATOM 2489 C CA . LYS A 1 323 ? -4.805 15.470 -28.617 1.0 32.906 0 319 LYS A CA 1 ? 1 323 . A ATOM 2490 C C . LYS A 1 323 ? -3.675 14.564 -28.151 1.0 32.839 0 319 LYS A C 1 ? 1 323 . A ATOM 2491 O O . LYS A 1 323 ? -2.760 14.403 -28.891 1.0 34.273 0 319 LYS A O 1 ? 1 323 . A ATOM 2492 C CB . LYS A 1 323 ? -4.432 16.852 -28.130 1.0 35.364 0 319 LYS A CB 1 ? 1 323 . A ATOM 2493 C CG . LYS A 1 323 ? -3.345 17.529 -28.918 1.0 36.438 0 319 LYS A CG 1 ? 1 323 . A ATOM 2494 C CD . LYS A 1 323 ? -3.145 18.913 -28.327 1.0 40.467 0 319 LYS A CD 1 ? 1 323 . A ATOM 2495 C CE . LYS A 1 323 ? -3.205 20.038 -29.341 1.0 43.012 0 319 LYS A CE 1 ? 1 323 . A ATOM 2496 N NZ . LYS A 1 323 ? -3.784 21.291 -28.767 1.0 42.664 0 319 LYS A NZ 1 ? 1 323 . A ATOM 2497 N N . ASP A 1 324 ? -3.843 13.957 -26.995 1.0 33.434 0 320 ASP A N 1 ? 1 324 . A ATOM 2498 C CA . ASP A 1 324 ? -2.822 13.217 -26.249 1.0 36.168 0 320 ASP A CA 1 ? 1 324 . A ATOM 2499 C C . ASP A 1 324 ? -3.482 12.002 -25.599 1.0 34.562 0 320 ASP A C 1 ? 1 324 . A ATOM 2500 O O . ASP A 1 324 ? -4.003 12.065 -24.437 1.0 36.82 0 320 ASP A O 1 ? 1 324 . A ATOM 2501 C CB . ASP A 1 324 ? -2.077 14.163 -25.309 1.0 40.572 0 320 ASP A CB 1 ? 1 324 . A ATOM 2502 C CG . ASP A 1 324 ? -0.900 13.435 -24.662 1.0 45.936 0 320 ASP A CG 1 ? 1 324 . A ATOM 2503 O OD1 . ASP A 1 324 ? -0.779 12.204 -24.861 1.0 49.63 0 320 ASP A OD1 1 ? 1 324 . A ATOM 2504 O OD2 . ASP A 1 324 ? -0.151 14.088 -23.930 1.0 52.478 0 320 ASP A OD2 1 ? 1 324 . A ATOM 2505 N N . LYS A 1 325 ? -3.526 10.920 -26.352 1.0 34.922 0 321 LYS A N 1 ? 1 325 . A ATOM 2506 C CA . LYS A 1 325 ? -4.096 9.654 -25.859 1.0 35.772 0 321 LYS A CA 1 ? 1 325 . A ATOM 2507 C C . LYS A 1 325 ? -3.312 9.044 -24.684 1.0 36.883 0 321 LYS A C 1 ? 1 325 . A ATOM 2508 O O . LYS A 1 325 ? -3.888 8.141 -24.060 1.0 38.302 0 321 LYS A O 1 ? 1 325 . A ATOM 2509 C CB . LYS A 1 325 ? -4.130 8.667 -27.003 1.0 34.803 0 321 LYS A CB 1 ? 1 325 . A ATOM 2510 C CG . LYS A 1 325 ? -2.997 7.674 -27.004 1.0 39.395 0 321 LYS A CG 1 ? 1 325 . A ATOM 2511 C CD . LYS A 1 325 ? -2.154 7.685 -28.238 1.0 40.328 0 321 LYS A CD 1 ? 1 325 . A ATOM 2512 C CE . LYS A 1 325 ? -2.626 6.717 -29.282 1.0 41.488 0 321 LYS A CE 1 ? 1 325 . A ATOM 2513 N NZ . LYS A 1 325 ? -1.748 6.866 -30.455 1.0 41.907 0 321 LYS A NZ 1 ? 1 325 . A ATOM 2514 N N . TYR A 1 326 ? -2.073 9.455 -24.424 1.0 34.917 0 322 TYR A N 1 ? 1 326 . A ATOM 2515 C CA . TYR A 1 326 ? -1.271 8.932 -23.279 1.0 42.117 0 322 TYR A CA 1 ? 1 326 . A ATOM 2516 C C . TYR A 1 326 ? -1.887 9.498 -21.997 1.0 37.0 0 322 TYR A C 1 ? 1 326 . A ATOM 2517 O O . TYR A 1 326 ? -2.162 8.719 -21.072 1.0 37.562 0 322 TYR A O 1 ? 1 326 . A ATOM 2518 C CB . TYR A 1 326 ? 0.261 9.085 -23.496 1.0 46.219 0 322 TYR A CB 1 ? 1 326 . A ATOM 2519 C CG . TYR A 1 326 ? 0.798 8.285 -24.693 1.0 57.21 0 322 TYR A CG 1 ? 1 326 . A ATOM 2520 C CD1 . TYR A 1 326 ? 0.497 6.919 -24.855 1.0 60.34 0 322 TYR A CD1 1 ? 1 326 . A ATOM 2521 C CD2 . TYR A 1 326 ? 1.559 8.876 -25.728 1.0 58.957 0 322 TYR A CD2 1 ? 1 326 . A ATOM 2522 C CE1 . TYR A 1 326 ? 1.006 6.173 -25.923 1.0 62.188 0 322 TYR A CE1 1 ? 1 326 . A ATOM 2523 C CE2 . TYR A 1 326 ? 2.042 8.147 -26.817 1.0 56.392 0 322 TYR A CE2 1 ? 1 326 . A ATOM 2524 C CZ . TYR A 1 326 ? 1.769 6.786 -26.911 1.0 59.231 0 322 TYR A CZ 1 ? 1 326 . A ATOM 2525 O OH . TYR A 1 326 ? 2.209 6.013 -27.954 1.0 54.709 0 322 TYR A OH 1 ? 1 326 . A ATOM 2526 N N . LYS A 1 327 ? -2.184 10.785 -21.980 1.0 36.129 0 323 LYS A N 1 ? 1 327 . A ATOM 2527 C CA . LYS A 1 327 ? -2.902 11.417 -20.838 1.0 38.497 0 323 LYS A CA 1 ? 1 327 . A ATOM 2528 C C . LYS A 1 327 ? -4.266 10.740 -20.634 1.0 36.111 0 323 LYS A C 1 ? 1 327 . A ATOM 2529 O O . LYS A 1 327 ? -4.660 10.501 -19.479 1.0 38.566 0 323 LYS A O 1 ? 1 327 . A ATOM 2530 C CB . LYS A 1 327 ? -3.007 12.914 -21.065 1.0 40.91 0 323 LYS A CB 1 ? 1 327 . A ATOM 2531 C CG . LYS A 1 327 ? -1.688 13.672 -21.012 1.0 44.573 0 323 LYS A CG 1 ? 1 327 . A ATOM 2532 C CD . LYS A 1 327 ? -1.941 15.133 -20.734 1.0 49.16 0 323 LYS A CD 1 ? 1 327 . A ATOM 2533 C CE . LYS A 1 327 ? -0.888 16.038 -21.307 1.0 51.165 0 323 LYS A CE 1 ? 1 327 . A ATOM 2534 N NZ . LYS A 1 327 ? 0.405 15.347 -21.233 1.0 55.461 0 323 LYS A NZ 1 ? 1 327 . A ATOM 2535 N N . LEU A 1 328 ? -4.971 10.379 -21.701 1.0 33.854 0 324 LEU A N 1 ? 1 328 . A ATOM 2536 C CA . LEU A 1 328 ? -6.244 9.675 -21.526 1.0 34.149 0 324 LEU A CA 1 ? 1 328 . A ATOM 2537 C C . LEU A 1 328 ? -6.010 8.321 -20.849 1.0 35.683 0 324 LEU A C 1 ? 1 328 . A ATOM 2538 O O . LEU A 1 328 ? -6.648 8.035 -19.845 1.0 37.307 0 324 LEU A O 1 ? 1 328 . A ATOM 2539 C CB . LEU A 1 328 ? -6.918 9.526 -22.878 1.0 35.098 0 324 LEU A CB 1 ? 1 328 . A ATOM 2540 C CG . LEU A 1 328 ? -8.329 8.994 -22.806 1.0 32.265 0 324 LEU A CG 1 ? 1 328 . A ATOM 2541 C CD1 . LEU A 1 328 ? -9.147 9.893 -21.877 1.0 30.06 0 324 LEU A CD1 1 ? 1 328 . A ATOM 2542 C CD2 . LEU A 1 328 ? -8.860 8.906 -24.218 1.0 31.684 0 324 LEU A CD2 1 ? 1 328 . A ATOM 2543 N N . GLN A 1 329 ? -5.057 7.547 -21.305 1.0 36.511 0 325 GLN A N 1 ? 1 329 . A ATOM 2544 C CA . GLN A 1 329 ? -4.961 6.136 -20.877 1.0 39.428 0 325 GLN A CA 1 ? 1 329 . A ATOM 2545 C C . GLN A 1 329 ? -4.406 6.018 -19.463 1.0 43.476 0 325 GLN A C 1 ? 1 329 . A ATOM 2546 O O . GLN A 1 329 ? -4.778 5.014 -18.811 1.0 43.376 0 325 GLN A O 1 ? 1 329 . A ATOM 2547 C CB . GLN A 1 329 ? -4.124 5.374 -21.884 1.0 39.959 0 325 GLN A CB 1 ? 1 329 . A ATOM 2548 C CG . GLN A 1 329 ? -4.842 5.264 -23.210 1.0 39.947 0 325 GLN A CG 1 ? 1 329 . A ATOM 2549 C CD . GLN A 1 329 ? -4.015 4.640 -24.297 1.0 45.197 0 325 GLN A CD 1 ? 1 329 . A ATOM 2550 O OE1 . GLN A 1 329 ? -4.400 3.658 -24.926 1.0 42.61 0 325 GLN A OE1 1 ? 1 329 . A ATOM 2551 N NE2 . GLN A 1 329 ? -2.853 5.231 -24.525 1.0 54.257 0 325 GLN A NE2 1 ? 1 329 . A ATOM 2552 N N . GLN A 1 330 ? -3.578 6.991 -19.022 1.0 43.589 0 326 GLN A N 1 ? 1 330 . A ATOM 2553 C CA . GLN A 1 330 ? -2.991 6.999 -17.657 1.0 45.537 0 326 GLN A CA 1 ? 1 330 . A ATOM 2554 C C . GLN A 1 330 ? -4.102 7.336 -16.647 1.0 40.462 0 326 GLN A C 1 ? 1 330 . A ATOM 2555 O O . GLN A 1 330 ? -3.950 7.060 -15.495 1.0 39.691 0 326 GLN A O 1 ? 1 330 . A ATOM 2556 C CB . GLN A 1 330 ? -1.785 7.941 -17.605 1.0 49.736 0 326 GLN A CB 1 ? 1 330 . A ATOM 2557 C CG . GLN A 1 330 ? -2.158 9.411 -17.373 1.0 52.879 0 326 GLN A CG 1 ? 1 330 . A ATOM 2558 C CD . GLN A 1 330 ? -0.986 10.379 -17.349 1.0 59.292 0 326 GLN A CD 1 ? 1 330 . A ATOM 2559 O OE1 . GLN A 1 330 ? 0.197 9.955 -17.279 1.0 56.832 0 326 GLN A OE1 1 ? 1 330 . A ATOM 2560 N NE2 . GLN A 1 330 ? -1.320 11.684 -17.395 1.0 57.379 0 326 GLN A NE2 1 ? 1 330 . A ATOM 2561 N N . THR A 1 331 ? -5.209 7.935 -17.080 1.0 41.567 0 327 THR A N 1 ? 1 331 . A ATOM 2562 C CA . THR A 1 331 ? -6.441 8.082 -16.260 1.0 41.959 0 327 THR A CA 1 ? 1 331 . A ATOM 2563 C C . THR A 1 331 ? -7.003 6.713 -15.808 1.0 41.71 0 327 THR A C 1 ? 1 331 . A ATOM 2564 O O . THR A 1 331 ? -7.573 6.661 -14.725 1.0 42.197 0 327 THR A O 1 ? 1 331 . A ATOM 2565 C CB . THR A 1 331 ? -7.491 8.903 -17.008 1.0 41.201 0 327 THR A CB 1 ? 1 331 . A ATOM 2566 O OG1 . THR A 1 331 ? -6.756 10.045 -17.458 1.0 44.975 0 327 THR A OG1 1 ? 1 331 . A ATOM 2567 C CG2 . THR A 1 331 ? -8.668 9.226 -16.119 1.0 43.239 0 327 THR A CG2 1 ? 1 331 . A ATOM 2568 N N . PHE A 1 332 ? -6.869 5.651 -16.600 1.0 43.093 0 328 PHE A N 1 ? 1 332 . A ATOM 2569 C CA . PHE A 1 332 ? -7.775 4.470 -16.598 1.0 43.842 0 328 PHE A CA 1 ? 1 332 . A ATOM 2570 C C . PHE A 1 332 ? -7.010 3.161 -16.466 1.0 44.924 0 328 PHE A C 1 ? 1 332 . A ATOM 2571 O O . PHE A 1 332 ? -7.632 2.133 -16.468 1.0 43.34 0 328 PHE A O 1 ? 1 332 . A ATOM 2572 C CB . PHE A 1 332 ? -8.558 4.424 -17.908 1.0 42.702 0 328 PHE A CB 1 ? 1 332 . A ATOM 2573 C CG . PHE A 1 332 ? -9.587 5.513 -18.051 1.0 41.727 0 328 PHE A CG 1 ? 1 332 . A ATOM 2574 C CD1 . PHE A 1 332 ? -10.534 5.712 -17.061 1.0 41.552 0 328 PHE A CD1 1 ? 1 332 . A ATOM 2575 C CD2 . PHE A 1 332 ? -9.586 6.332 -19.167 1.0 40.965 0 328 PHE A CD2 1 ? 1 332 . A ATOM 2576 C CE1 . PHE A 1 332 ? -11.460 6.723 -17.167 1.0 42.658 0 328 PHE A CE1 1 ? 1 332 . A ATOM 2577 C CE2 . PHE A 1 332 ? -10.530 7.322 -19.295 1.0 42.371 0 328 PHE A CE2 1 ? 1 332 . A ATOM 2578 C CZ . PHE A 1 332 ? -11.453 7.532 -18.286 1.0 44.691 0 328 PHE A CZ 1 ? 1 332 . A ATOM 2579 N N . SER A 1 333 ? -5.698 3.218 -16.353 1.0 52.148 0 329 SER A N 1 ? 1 333 . A ATOM 2580 C CA . SER A 1 333 ? -4.794 2.045 -16.294 1.0 56.4 0 329 SER A CA 1 ? 1 333 . A ATOM 2581 C C . SER A 1 333 ? -3.684 2.444 -15.322 1.0 60.228 0 329 SER A C 1 ? 1 333 . A ATOM 2582 O O . SER A 1 333 ? -3.252 3.638 -15.412 1.0 62.873 0 329 SER A O 1 ? 1 333 . A ATOM 2583 C CB . SER A 1 333 ? -4.330 1.682 -17.710 1.0 52.775 0 329 SER A CB 1 ? 1 333 . A ATOM 2584 O OG . SER A 1 333 ? -3.043 1.127 -17.655 1.0 48.489 0 329 SER A OG 1 ? 1 333 . A ATOM 2585 N N . VAL A 1 334 ? -3.323 1.580 -14.357 1.0 66.338 0 330 VAL A N 1 ? 1 334 . A ATOM 2586 C CA . VAL A 1 334 ? -2.418 1.981 -13.227 1.0 67.207 0 330 VAL A CA 1 ? 1 334 . A ATOM 2587 C C . VAL A 1 334 ? -0.990 2.136 -13.766 1.0 69.854 0 330 VAL A C 1 ? 1 334 . A ATOM 2588 O O . VAL A 1 334 ? -0.283 3.035 -13.270 1.0 66.78 0 330 VAL A O 1 ? 1 334 . A ATOM 2589 C CB . VAL A 1 334 ? -2.395 1.023 -12.024 1.0 70.463 0 330 VAL A CB 1 ? 1 334 . A ATOM 2590 C CG1 . VAL A 1 334 ? -1.744 1.703 -10.818 1.0 66.584 0 330 VAL A CG1 1 ? 1 334 . A ATOM 2591 C CG2 . VAL A 1 334 ? -3.777 0.478 -11.678 1.0 74.058 0 330 VAL A CG2 1 ? 1 334 . A ATOM 2592 N N . ASN A 1 335 ? -0.581 1.300 -14.729 1.0 70.392 0 331 ASN A N 1 ? 1 335 . A ATOM 2593 C CA . ASN A 1 335 ? 0.644 1.534 -15.546 1.0 68.721 0 331 ASN A CA 1 ? 1 335 . A ATOM 2594 C C . ASN A 1 335 ? 0.214 2.251 -16.822 1.0 67.378 0 331 ASN A C 1 ? 1 335 . A ATOM 2595 O O . ASN A 1 335 ? -0.558 1.684 -17.583 1.0 67.931 0 331 ASN A O 1 ? 1 335 . A ATOM 2596 C CB . ASN A 1 335 ? 1.381 0.219 -15.814 1.0 68.408 0 331 ASN A CB 1 ? 1 335 . A ATOM 2597 C CG . ASN A 1 335 ? 1.535 -0.620 -14.557 1.0 65.364 0 331 ASN A CG 1 ? 1 335 . A ATOM 2598 O OD1 . ASN A 1 335 ? 2.012 -0.165 -13.510 1.0 59.258 0 331 ASN A OD1 1 ? 1 335 . A ATOM 2599 N ND2 . ASN A 1 335 ? 1.116 -1.860 -14.648 1.0 66.034 0 331 ASN A ND2 1 ? 1 335 . A ATOM 2600 N N . PRO A 1 336 ? 0.617 3.523 -17.054 1.0 65.358 0 332 PRO A N 1 ? 1 336 . A ATOM 2601 C CA . PRO A 1 336 ? 0.462 4.171 -18.375 1.0 67.982 0 332 PRO A CA 1 ? 1 336 . A ATOM 2602 C C . PRO A 1 336 ? 1.129 3.482 -19.581 1.0 61.093 0 332 PRO A C 1 ? 1 336 . A ATOM 2603 O O . PRO A 1 336 ? 0.959 2.288 -19.692 1.0 60.946 0 332 PRO A O 1 ? 1 336 . A ATOM 2604 C CB . PRO A 1 336 ? 1.107 5.568 -18.228 1.0 66.808 0 332 PRO A CB 1 ? 1 336 . A ATOM 2605 C CG . PRO A 1 336 ? 1.654 5.646 -16.789 1.0 66.186 0 332 PRO A CG 1 ? 1 336 . A ATOM 2606 C CD . PRO A 1 336 ? 1.156 4.430 -16.034 1.0 64.309 0 332 PRO A CD 1 ? 1 336 . A ATOM 2607 N N . GLY A 1 345 ? 0.667 4.308 -34.616 1.0 57.97 0 341 GLY A N 1 ? 1 345 . A ATOM 2608 C CA . GLY A 1 345 ? -0.699 4.539 -34.102 1.0 58.538 0 341 GLY A CA 1 ? 1 345 . A ATOM 2609 C C . GLY A 1 345 ? -1.773 3.604 -34.686 1.0 59.749 0 341 GLY A C 1 ? 1 345 . A ATOM 2610 O O . GLY A 1 345 ? -2.987 3.926 -34.448 1.0 54.658 0 341 GLY A O 1 ? 1 345 . A ATOM 2611 N N . VAL A 1 346 ? -1.314 2.508 -35.350 1.0 61.357 0 342 VAL A N 1 ? 1 346 . A ATOM 2612 C CA . VAL A 1 346 ? -1.923 1.319 -36.086 1.0 58.571 0 342 VAL A CA 1 ? 1 346 . A ATOM 2613 C C . VAL A 1 346 ? -3.112 0.574 -35.389 1.0 56.234 0 342 VAL A C 1 ? 1 346 . A ATOM 2614 O O . VAL A 1 346 ? -4.015 0.131 -36.181 1.0 47.57 0 342 VAL A O 1 ? 1 346 . A ATOM 2615 C CB . VAL A 1 346 ? -0.771 0.343 -36.494 1.0 58.298 0 342 VAL A CB 1 ? 1 346 . A ATOM 2616 C CG1 . VAL A 1 346 ? -0.812 -1.023 -35.819 1.0 55.011 0 342 VAL A CG1 1 ? 1 346 . A ATOM 2617 C CG2 . VAL A 1 346 ? -0.617 0.197 -38.018 1.0 56.994 0 342 VAL A CG2 1 ? 1 346 . A ATOM 2618 N N . ALA A 1 347 ? -3.157 0.420 -34.032 1.0 53.045 0 343 ALA A N 1 ? 1 347 . A ATOM 2619 C CA . ALA A 1 347 ? -4.245 -0.262 -33.260 1.0 50.82 0 343 ALA A CA 1 ? 1 347 . A ATOM 2620 C C . ALA A 1 347 ? -4.069 -0.125 -31.737 1.0 49.009 0 343 ALA A C 1 ? 1 347 . A ATOM 2621 O O . ALA A 1 347 ? -2.991 -0.051 -31.215 1.0 62.319 0 343 ALA A O 1 ? 1 347 . A ATOM 2622 C CB . ALA A 1 347 ? -4.338 -1.720 -33.607 1.0 52.521 0 343 ALA A CB 1 ? 1 347 . A ATOM 2623 N N . THR A 1 348 ? -5.158 -0.182 -31.019 1.0 43.11 0 344 THR A N 1 ? 1 348 . A ATOM 2624 C CA A THR A 1 348 ? -5.235 0.218 -29.610 0.5 40.593 0 344 THR A CA 1 ? 1 348 . A ATOM 2625 C CA B THR A 1 348 ? -5.237 0.243 -29.606 0.5 39.481 0 344 THR A CA 1 ? 1 348 . A ATOM 2626 C C . THR A 1 348 ? -6.213 -0.711 -28.926 1.0 36.552 0 344 THR A C 1 ? 1 348 . A ATOM 2627 O O . THR A 1 348 ? -6.898 -1.435 -29.665 1.0 31.767 0 344 THR A O 1 ? 1 348 . A ATOM 2628 C CB A THR A 1 348 ? -5.740 1.654 -29.506 0.5 43.989 0 344 THR A CB 1 ? 1 348 . A ATOM 2629 C CB B THR A 1 348 ? -5.582 1.744 -29.509 0.5 41.961 0 344 THR A CB 1 ? 1 348 . A ATOM 2630 O OG1 A THR A 1 348 ? -5.260 2.304 -30.694 0.5 46.52 0 344 THR A OG1 1 ? 1 348 . A ATOM 2631 O OG1 B THR A 1 348 ? -6.946 2.051 -29.844 0.5 34.658 0 344 THR A OG1 1 ? 1 348 . A ATOM 2632 C CG2 A THR A 1 348 ? -5.292 2.284 -28.209 0.5 41.586 0 344 THR A CG2 1 ? 1 348 . A ATOM 2633 C CG2 B THR A 1 348 ? -4.678 2.575 -30.410 0.5 42.537 0 344 THR A CG2 1 ? 1 348 . A ATOM 2634 N N . ASP A 1 349 ? -6.211 -0.667 -27.594 1.0 31.738 0 345 ASP A N 1 ? 1 349 . A ATOM 2635 C CA . ASP A 1 349 ? -7.199 -1.329 -26.716 1.0 29.568 0 345 ASP A CA 1 ? 1 349 . A ATOM 2636 C C . ASP A 1 349 ? -8.040 -0.162 -26.160 1.0 29.658 0 345 ASP A C 1 ? 1 349 . A ATOM 2637 O O . ASP A 1 349 ? -7.569 0.610 -25.255 1.0 28.233 0 345 ASP A O 1 ? 1 349 . A ATOM 2638 C CB . ASP A 1 349 ? -6.498 -2.207 -25.671 1.0 30.816 0 345 ASP A CB 1 ? 1 349 . A ATOM 2639 C CG . ASP A 1 349 ? -5.642 -3.318 -26.287 1.0 31.969 0 345 ASP A CG 1 ? 1 349 . A ATOM 2640 O OD1 . ASP A 1 349 ? -5.881 -3.646 -27.467 1.0 29.502 0 345 ASP A OD1 1 ? 1 349 . A ATOM 2641 O OD2 . ASP A 1 349 ? -4.737 -3.853 -25.597 1.0 31.934 0 345 ASP A OD2 1 ? 1 349 . A ATOM 2642 N N . PHE A 1 350 ? -9.269 -0.020 -26.638 1.0 26.804 0 346 PHE A N 1 ? 1 350 . A ATOM 2643 C CA . PHE A 1 350 ? -10.110 1.156 -26.303 1.0 25.543 0 346 PHE A CA 1 ? 1 350 . A ATOM 2644 C C . PHE A 1 350 ? -10.627 1.079 -24.870 1.0 25.61 0 346 PHE A C 1 ? 1 350 . A ATOM 2645 O O . PHE A 1 350 ? -11.108 2.090 -24.404 1.0 27.161 0 346 PHE A O 1 ? 1 350 . A ATOM 2646 C CB . PHE A 1 350 ? -11.198 1.290 -27.338 1.0 23.842 0 346 PHE A CB 1 ? 1 350 . A ATOM 2647 C CG . PHE A 1 350 ? -10.891 2.088 -28.572 1.0 22.272 0 346 PHE A CG 1 ? 1 350 . A ATOM 2648 C CD1 . PHE A 1 350 ? -10.254 3.309 -28.509 1.0 22.336 0 346 PHE A CD1 1 ? 1 350 . A ATOM 2649 C CD2 . PHE A 1 350 ? -11.292 1.618 -29.817 1.0 22.718 0 346 PHE A CD2 1 ? 1 350 . A ATOM 2650 C CE1 . PHE A 1 350 ? -10.062 4.068 -29.658 1.0 22.323 0 346 PHE A CE1 1 ? 1 350 . A ATOM 2651 C CE2 . PHE A 1 350 ? -11.107 2.372 -30.976 1.0 21.941 0 346 PHE A CE2 1 ? 1 350 . A ATOM 2652 C CZ . PHE A 1 350 ? -10.516 3.611 -30.891 1.0 22.241 0 346 PHE A CZ 1 ? 1 350 . A ATOM 2653 N N . MET A 1 351 ? -10.483 -0.041 -24.182 1.0 27.626 0 347 MET A N 1 ? 1 351 . A ATOM 2654 C CA . MET A 1 351 ? -10.814 -0.134 -22.739 1.0 29.012 0 347 MET A CA 1 ? 1 351 . A ATOM 2655 C C . MET A 1 351 ? -10.051 0.950 -21.956 1.0 30.756 0 347 MET A C 1 ? 1 351 . A ATOM 2656 O O . MET A 1 351 ? -10.654 1.440 -21.000 1.0 27.925 0 347 MET A O 1 ? 1 351 . A ATOM 2657 C CB . MET A 1 351 ? -10.586 -1.525 -22.108 1.0 29.371 0 347 MET A CB 1 ? 1 351 . A ATOM 2658 C CG . MET A 1 351 ? -9.182 -1.985 -22.132 1.0 31.957 0 347 MET A CG 1 ? 1 351 . A ATOM 2659 S SD . MET A 1 351 ? -9.099 -3.667 -21.454 1.0 34.012 0 347 MET A SD 1 ? 1 351 . A ATOM 2660 C CE . MET A 1 351 ? -7.323 -3.895 -21.554 1.0 36.873 0 347 MET A CE 1 ? 1 351 . A ATOM 2661 N N . HIS A 1 352 ? -8.836 1.342 -22.384 1.0 30.151 0 348 HIS A N 1 ? 1 352 . A ATOM 2662 C CA . HIS A 1 352 ? -8.011 2.374 -21.724 1.0 30.877 0 348 HIS A CA 1 ? 1 352 . A ATOM 2663 C C . HIS A 1 352 ? -8.385 3.797 -22.171 1.0 32.216 0 348 HIS A C 1 ? 1 352 . A ATOM 2664 O O . HIS A 1 352 ? -7.682 4.735 -21.672 1.0 33.758 0 348 HIS A O 1 ? 1 352 . A ATOM 2665 C CB . HIS A 1 352 ? -6.513 2.110 -21.971 1.0 32.23 0 348 HIS A CB 1 ? 1 352 . A ATOM 2666 C CG . HIS A 1 352 ? -6.075 0.738 -21.643 1.0 31.573 0 348 HIS A CG 1 ? 1 352 . A ATOM 2667 N ND1 . HIS A 1 352 ? -6.317 0.191 -20.397 1.0 32.66 0 348 HIS A ND1 1 ? 1 352 . A ATOM 2668 C CD2 . HIS A 1 352 ? -5.423 -0.215 -22.375 1.0 32.079 0 348 HIS A CD2 1 ? 1 352 . A ATOM 2669 C CE1 . HIS A 1 352 ? -5.767 -1.027 -20.342 1.0 32.443 0 348 HIS A CE1 1 ? 1 352 . A ATOM 2670 N NE2 . HIS A 1 352 ? -5.290 -1.317 -21.561 1.0 33.112 0 348 HIS A NE2 1 ? 1 352 . A ATOM 2671 N N . TRP A 1 353 ? -9.454 4.009 -22.979 1.0 28.454 0 349 TRP A N 1 ? 1 353 . A ATOM 2672 C CA . TRP A 1 353 ? -9.908 5.349 -23.385 1.0 27.478 0 349 TRP A CA 1 ? 1 353 . A ATOM 2673 C C . TRP A 1 353 ? -11.303 5.637 -22.818 1.0 28.926 0 349 TRP A C 1 ? 1 353 . A ATOM 2674 O O . TRP A 1 353 ? -11.965 6.551 -23.292 1.0 29.455 0 349 TRP A O 1 ? 1 353 . A ATOM 2675 C CB . TRP A 1 353 ? -10.021 5.454 -24.883 1.0 28.5 0 349 TRP A CB 1 ? 1 353 . A ATOM 2676 C CG . TRP A 1 353 ? -8.794 5.156 -25.660 1.0 28.954 0 349 TRP A CG 1 ? 1 353 . A ATOM 2677 C CD1 . TRP A 1 353 ? -8.002 4.044 -25.593 1.0 29.422 0 349 TRP A CD1 1 ? 1 353 . A ATOM 2678 C CD2 . TRP A 1 353 ? -8.299 5.953 -26.745 1.0 28.398 0 349 TRP A CD2 1 ? 1 353 . A ATOM 2679 N NE1 . TRP A 1 353 ? -6.990 4.150 -26.508 1.0 28.38 0 349 TRP A NE1 1 ? 1 353 . A ATOM 2680 C CE2 . TRP A 1 353 ? -7.163 5.280 -27.257 1.0 28.927 0 349 TRP A CE2 1 ? 1 353 . A ATOM 2681 C CE3 . TRP A 1 353 ? -8.735 7.131 -27.351 1.0 26.977 0 349 TRP A CE3 1 ? 1 353 . A ATOM 2682 C CZ2 . TRP A 1 353 ? -6.440 5.766 -28.347 1.0 29.436 0 349 TRP A CZ2 1 ? 1 353 . A ATOM 2683 C CZ3 . TRP A 1 353 ? -8.011 7.623 -28.409 1.0 27.871 0 349 TRP A CZ3 1 ? 1 353 . A ATOM 2684 C CH2 . TRP A 1 353 ? -6.877 6.952 -28.896 1.0 28.65 0 349 TRP A CH2 1 ? 1 353 . A ATOM 2685 N N . GLN A 1 354 ? -11.776 4.818 -21.911 1.0 28.914 0 350 GLN A N 1 ? 1 354 . A ATOM 2686 C CA . GLN A 1 354 ? -13.175 4.893 -21.449 1.0 28.41 0 350 GLN A CA 1 ? 1 354 . A ATOM 2687 C C . GLN A 1 354 ? -13.265 4.413 -19.985 1.0 28.704 0 350 GLN A C 1 ? 1 354 . A ATOM 2688 O O . GLN A 1 354 ? -12.254 3.895 -19.373 1.0 29.551 0 350 GLN A O 1 ? 1 354 . A ATOM 2689 C CB . GLN A 1 354 ? -14.067 4.074 -22.365 1.0 26.657 0 350 GLN A CB 1 ? 1 354 . A ATOM 2690 C CG . GLN A 1 354 ? -13.863 2.586 -22.212 1.0 27.663 0 350 GLN A CG 1 ? 1 354 . A ATOM 2691 C CD . GLN A 1 354 ? -14.663 1.745 -23.169 1.0 28.154 0 350 GLN A CD 1 ? 1 354 . A ATOM 2692 O OE1 . GLN A 1 354 ? -14.979 2.156 -24.295 1.0 31.29 0 350 GLN A OE1 1 ? 1 354 . A ATOM 2693 N NE2 . GLN A 1 354 ? -14.804 0.495 -22.790 1.0 29.019 0 350 GLN A NE2 1 ? 1 354 . A ATOM 2694 N N . ILE A 1 355 ? -14.444 4.515 -19.467 1.0 26.303 0 351 ILE A N 1 ? 1 355 . A ATOM 2695 C CA . ILE A 1 355 ? -14.695 4.202 -18.043 1.0 32.321 0 351 ILE A CA 1 ? 1 355 . A ATOM 2696 C C . ILE A 1 355 ? -14.856 2.691 -17.927 1.0 30.174 0 351 ILE A C 1 ? 1 355 . A ATOM 2697 O O . ILE A 1 355 ? -14.109 2.125 -17.196 1.0 31.303 0 351 ILE A O 1 ? 1 355 . A ATOM 2698 C CB . ILE A 1 355 ? -15.895 4.996 -17.519 1.0 31.756 0 351 ILE A CB 1 ? 1 355 . A ATOM 2699 C CG1 . ILE A 1 355 ? -15.420 6.383 -17.138 1.0 34.991 0 351 ILE A CG1 1 ? 1 355 . A ATOM 2700 C CG2 . ILE A 1 355 ? -16.506 4.239 -16.373 1.0 34.496 0 351 ILE A CG2 1 ? 1 355 . A ATOM 2701 C CD1 . ILE A 1 355 ? -16.554 7.304 -16.794 1.0 38.643 0 351 ILE A CD1 1 ? 1 355 . A ATOM 2702 N N . PRO A 1 356 ? -15.741 2.018 -18.694 1.0 30.502 0 352 PRO A N 1 ? 1 356 . A ATOM 2703 C CA . PRO A 1 356 ? -15.943 0.595 -18.514 1.0 32.462 0 352 PRO A CA 1 ? 1 356 . A ATOM 2704 C C . PRO A 1 356 ? -14.963 -0.360 -19.198 1.0 34.729 0 352 PRO A C 1 ? 1 356 . A ATOM 2705 O O . PRO A 1 356 ? -14.180 0.092 -20.025 1.0 36.916 0 352 PRO A O 1 ? 1 356 . A ATOM 2706 C CB . PRO A 1 356 ? -17.296 0.383 -19.203 1.0 32.024 0 352 PRO A CB 1 ? 1 356 . A ATOM 2707 C CG . PRO A 1 356 ? -17.375 1.415 -20.323 1.0 29.856 0 352 PRO A CG 1 ? 1 356 . A ATOM 2708 C CD . PRO A 1 356 ? -16.673 2.603 -19.711 1.0 29.651 0 352 PRO A CD 1 ? 1 356 . A ATOM 2709 N N . LEU A 1 357 ? -15.134 -1.666 -18.969 1.0 35.127 0 353 LEU A N 1 ? 1 357 . A ATOM 2710 C CA . LEU A 1 357 ? -14.405 -2.666 -19.798 1.0 33.797 0 353 LEU A CA 1 ? 1 357 . A ATOM 2711 C C . LEU A 1 357 ? -15.129 -2.863 -21.146 1.0 31.339 0 353 LEU A C 1 ? 1 357 . A ATOM 2712 O O . LEU A 1 357 ? -14.634 -2.400 -22.177 1.0 34.835 0 353 LEU A O 1 ? 1 357 . A ATOM 2713 C CB . LEU A 1 357 ? -14.260 -3.969 -19.014 1.0 34.021 0 353 LEU A CB 1 ? 1 357 . A ATOM 2714 C CG . LEU A 1 357 ? -13.424 -5.056 -19.729 1.0 36.579 0 353 LEU A CG 1 ? 1 357 . A ATOM 2715 C CD1 . LEU A 1 357 ? -11.971 -4.643 -19.786 1.0 34.976 0 353 LEU A CD1 1 ? 1 357 . A ATOM 2716 C CD2 . LEU A 1 357 ? -13.518 -6.432 -19.061 1.0 38.237 0 353 LEU A CD2 1 ? 1 357 . A ATOM 2717 N N . SER A 1 358 ? -16.267 -3.527 -21.158 1.0 29.534 0 354 SER A N 1 ? 1 358 . A ATOM 2718 C CA . SER A 1 358 ? -16.955 -3.908 -22.400 1.0 28.899 0 354 SER A CA 1 ? 1 358 . A ATOM 2719 C C . SER A 1 358 ? -17.315 -2.619 -23.148 1.0 29.69 0 354 SER A C 1 ? 1 358 . A ATOM 2720 O O . SER A 1 358 ? -17.434 -1.514 -22.516 1.0 31.386 0 354 SER A O 1 ? 1 358 . A ATOM 2721 C CB . SER A 1 358 ? -18.152 -4.729 -22.151 1.0 29.119 0 354 SER A CB 1 ? 1 358 . A ATOM 2722 O OG . SER A 1 358 ? -17.882 -6.002 -21.581 1.0 30.823 0 354 SER A OG 1 ? 1 358 . A ATOM 2723 N N . ARG A 1 359 ? -17.347 -2.763 -24.454 1.0 27.169 0 355 ARG A N 1 ? 1 359 . A ATOM 2724 C CA . ARG A 1 359 ? -17.753 -1.798 -25.493 1.0 26.958 0 355 ARG A CA 1 ? 1 359 . A ATOM 2725 C C . ARG A 1 359 ? -18.271 -2.590 -26.721 1.0 26.366 0 355 ARG A C 1 ? 1 359 . A ATOM 2726 O O . ARG A 1 359 ? -17.833 -3.760 -26.942 1.0 29.737 0 355 ARG A O 1 ? 1 359 . A ATOM 2727 C CB . ARG A 1 359 ? -16.662 -0.743 -25.731 1.0 25.338 0 355 ARG A CB 1 ? 1 359 . A ATOM 2728 C CG . ARG A 1 359 ? -15.515 -1.129 -26.627 1.0 25.43 0 355 ARG A CG 1 ? 1 359 . A ATOM 2729 C CD . ARG A 1 359 ? -14.356 -0.141 -26.481 1.0 24.194 0 355 ARG A CD 1 ? 1 359 . A ATOM 2730 N NE . ARG A 1 359 ? -14.838 1.193 -26.789 1.0 23.752 0 355 ARG A NE 1 ? 1 359 . A ATOM 2731 C CZ . ARG A 1 359 ? -14.982 1.709 -27.996 1.0 22.441 0 355 ARG A CZ 1 ? 1 359 . A ATOM 2732 N NH1 . ARG A 1 359 ? -14.706 0.982 -29.066 1.0 22.263 0 355 ARG A NH1 1 ? 1 359 . A ATOM 2733 N NH2 . ARG A 1 359 ? -15.457 2.936 -28.130 1.0 20.591 0 355 ARG A NH2 1 ? 1 359 . A ATOM 2734 N N . ARG A 1 360 ? -19.287 -2.070 -27.392 1.0 25.001 0 356 ARG A N 1 ? 1 360 . A ATOM 2735 C CA . ARG A 1 360 ? -19.926 -2.736 -28.549 1.0 26.073 0 356 ARG A CA 1 ? 1 360 . A ATOM 2736 C C . ARG A 1 360 ? -19.525 -2.024 -29.831 1.0 25.114 0 356 ARG A C 1 ? 1 360 . A ATOM 2737 O O . ARG A 1 360 ? -18.870 -0.974 -29.798 1.0 26.667 0 356 ARG A O 1 ? 1 360 . A ATOM 2738 C CB . ARG A 1 360 ? -21.437 -2.853 -28.338 1.0 26.44 0 356 ARG A CB 1 ? 1 360 . A ATOM 2739 C CG . ARG A 1 360 ? -22.275 -1.678 -28.775 1.0 27.562 0 356 ARG A CG 1 ? 1 360 . A ATOM 2740 C CD . ARG A 1 360 ? -23.760 -1.862 -28.430 1.0 28.993 0 356 ARG A CD 1 ? 1 360 . A ATOM 2741 N NE . ARG A 1 360 ? -24.468 -0.660 -28.832 1.0 27.58 0 356 ARG A NE 1 ? 1 360 . A ATOM 2742 C CZ . ARG A 1 360 ? -24.805 -0.342 -30.105 1.0 27.109 0 356 ARG A CZ 1 ? 1 360 . A ATOM 2743 N NH1 . ARG A 1 360 ? -24.593 -1.191 -31.094 1.0 24.924 0 356 ARG A NH1 1 ? 1 360 . A ATOM 2744 N NH2 . ARG A 1 360 ? -25.404 0.819 -30.350 1.0 28.017 0 356 ARG A NH2 1 ? 1 360 . A ATOM 2745 N N . PHE A 1 361 ? -19.957 -2.611 -30.926 1.0 27.483 0 357 PHE A N 1 ? 1 361 . A ATOM 2746 C CA . PHE A 1 361 ? -19.527 -2.284 -32.306 1.0 24.973 0 357 PHE A CA 1 ? 1 361 . A ATOM 2747 C C . PHE A 1 361 ? -20.408 -1.129 -32.786 1.0 22.8 0 357 PHE A C 1 ? 1 361 . A ATOM 2748 O O . PHE A 1 361 ? -21.238 -1.309 -33.716 1.0 21.679 0 357 PHE A O 1 ? 1 361 . A ATOM 2749 C CB . PHE A 1 361 ? -19.718 -3.538 -33.129 1.0 26.822 0 357 PHE A CB 1 ? 1 361 . A ATOM 2750 C CG . PHE A 1 361 ? -18.901 -3.608 -34.378 1.0 28.467 0 357 PHE A CG 1 ? 1 361 . A ATOM 2751 C CD1 . PHE A 1 361 ? -18.209 -2.503 -34.873 1.0 27.328 0 357 PHE A CD1 1 ? 1 361 . A ATOM 2752 C CD2 . PHE A 1 361 ? -18.830 -4.820 -35.070 1.0 29.736 0 357 PHE A CD2 1 ? 1 361 . A ATOM 2753 C CE1 . PHE A 1 361 ? -17.428 -2.647 -36.024 1.0 26.902 0 357 PHE A CE1 1 ? 1 361 . A ATOM 2754 C CE2 . PHE A 1 361 ? -18.093 -4.932 -36.251 1.0 26.228 0 357 PHE A CE2 1 ? 1 361 . A ATOM 2755 C CZ . PHE A 1 361 ? -17.387 -3.848 -36.712 1.0 25.129 0 357 PHE A CZ 1 ? 1 361 . A ATOM 2756 N N . ARG A 1 362 ? -20.244 0.044 -32.190 1.0 20.998 0 358 ARG A N 1 ? 1 362 . A ATOM 2757 C CA . ARG A 1 362 ? -21.141 1.163 -32.521 1.0 21.408 0 358 ARG A CA 1 ? 1 362 . A ATOM 2758 C C . ARG A 1 362 ? -20.764 1.735 -33.897 1.0 21.801 0 358 ARG A C 1 ? 1 362 . A ATOM 2759 O O . ARG A 1 362 ? -21.557 2.455 -34.409 1.0 23.239 0 358 ARG A O 1 ? 1 362 . A ATOM 2760 C CB . ARG A 1 362 ? -21.080 2.305 -31.516 1.0 21.005 0 358 ARG A CB 1 ? 1 362 . A ATOM 2761 C CG . ARG A 1 362 ? -21.574 1.981 -30.098 1.0 22.821 0 358 ARG A CG 1 ? 1 362 . A ATOM 2762 C CD . ARG A 1 362 ? -20.967 3.141 -29.317 1.0 22.792 0 358 ARG A CD 1 ? 1 362 . A ATOM 2763 N NE . ARG A 1 362 ? -21.027 3.246 -27.915 1.0 24.048 0 358 ARG A NE 1 ? 1 362 . A ATOM 2764 C CZ . ARG A 1 362 ? -20.012 3.235 -27.118 1.0 24.351 0 358 ARG A CZ 1 ? 1 362 . A ATOM 2765 N NH1 . ARG A 1 362 ? -18.757 3.045 -27.495 1.0 24.568 0 358 ARG A NH1 1 ? 1 362 . A ATOM 2766 N NH2 . ARG A 1 362 ? -20.283 3.406 -25.873 1.0 26.991 0 358 ARG A NH2 1 ? 1 362 . A ATOM 2767 N N . SER A 1 363 ? -19.528 1.567 -34.356 1.0 21.482 0 359 SER A N 1 ? 1 363 . A ATOM 2768 C CA . SER A 1 363 ? -19.024 2.156 -35.612 1.0 22.772 0 359 SER A CA 1 ? 1 363 . A ATOM 2769 C C . SER A 1 363 ? -19.838 1.677 -36.838 1.0 23.821 0 359 SER A C 1 ? 1 363 . A ATOM 2770 O O . SER A 1 363 ? -19.788 2.389 -37.893 1.0 23.54 0 359 SER A O 1 ? 1 363 . A ATOM 2771 C CB . SER A 1 363 ? -17.552 1.872 -35.798 1.0 21.743 0 359 SER A CB 1 ? 1 363 . A ATOM 2772 O OG . SER A 1 363 ? -17.202 0.517 -35.620 1.0 21.14 0 359 SER A OG 1 ? 1 363 . A ATOM 2773 N N . VAL A 1 364 ? -20.460 0.500 -36.781 1.0 20.76 0 360 VAL A N 1 ? 1 364 . A ATOM 2774 C CA . VAL A 1 364 ? -21.224 0.004 -37.955 1.0 20.426 0 360 VAL A CA 1 ? 1 364 . A ATOM 2775 C C . VAL A 1 364 ? -22.312 1.030 -38.349 1.0 20.063 0 360 VAL A C 1 ? 1 364 . A ATOM 2776 O O . VAL A 1 364 ? -22.304 1.433 -39.519 1.0 18.633 0 360 VAL A O 1 ? 1 364 . A ATOM 2777 C CB . VAL A 1 364 ? -21.818 -1.407 -37.784 1.0 19.869 0 360 VAL A CB 1 ? 1 364 . A ATOM 2778 C CG1 . VAL A 1 364 ? -22.562 -1.776 -39.083 1.0 20.622 0 360 VAL A CG1 1 ? 1 364 . A ATOM 2779 C CG2 . VAL A 1 364 ? -20.758 -2.456 -37.429 1.0 19.323 0 360 VAL A CG2 1 ? 1 364 . A ATOM 2780 N N . LYS A 1 365 ? -23.216 1.395 -37.449 1.0 19.6 0 361 LYS A N 1 ? 1 365 . A ATOM 2781 C CA . LYS A 1 365 ? -24.346 2.358 -37.722 1.0 20.269 0 361 LYS A CA 1 ? 1 365 . A ATOM 2782 C C . LYS A 1 365 ? -23.798 3.732 -38.125 1.0 19.526 0 361 LYS A C 1 ? 1 365 . A ATOM 2783 O O . LYS A 1 365 ? -24.346 4.273 -39.082 1.0 21.556 0 361 LYS A O 1 ? 1 365 . A ATOM 2784 C CB . LYS A 1 365 ? -25.338 2.473 -36.564 1.0 21.156 0 361 LYS A CB 1 ? 1 365 . A ATOM 2785 C CG . LYS A 1 365 ? -24.766 2.920 -35.241 1.0 21.454 0 361 LYS A CG 1 ? 1 365 . A ATOM 2786 C CD . LYS A 1 365 ? -25.795 3.019 -34.173 1.0 22.383 0 361 LYS A CD 1 ? 1 365 . A ATOM 2787 C CE . LYS A 1 365 ? -25.141 3.431 -32.881 1.0 23.99 0 361 LYS A CE 1 ? 1 365 . A ATOM 2788 N NZ . LYS A 1 365 ? -26.153 3.724 -31.843 1.0 27.805 0 361 LYS A NZ 1 ? 1 365 . A ATOM 2789 N N . LEU A 1 366 ? -22.672 4.160 -37.567 1.0 18.941 0 362 LEU A N 1 ? 1 366 . A ATOM 2790 C CA . LEU A 1 366 ? -22.046 5.455 -37.887 1.0 20.645 0 362 LEU A CA 1 ? 1 366 . A ATOM 2791 C C . LEU A 1 366 ? -21.527 5.393 -39.328 1.0 19.348 0 362 LEU A C 1 ? 1 366 . A ATOM 2792 O O . LEU A 1 366 ? -21.853 6.226 -40.151 1.0 18.958 0 362 LEU A O 1 ? 1 366 . A ATOM 2793 C CB . LEU A 1 366 ? -20.945 5.703 -36.851 1.0 21.15 0 362 LEU A CB 1 ? 1 366 . A ATOM 2794 C CG . LEU A 1 366 ? -20.136 6.993 -37.036 1.0 23.272 0 362 LEU A CG 1 ? 1 366 . A ATOM 2795 C CD1 . LEU A 1 366 ? -21.035 8.206 -37.204 1.0 24.342 0 362 LEU A CD1 1 ? 1 366 . A ATOM 2796 C CD2 . LEU A 1 366 ? -19.183 7.247 -35.877 1.0 26.137 0 362 LEU A CD2 1 ? 1 366 . A ATOM 2797 N N . TRP A 1 367 ? -20.809 4.322 -39.625 1.0 20.751 0 363 TRP A N 1 ? 1 367 . A ATOM 2798 C CA . TRP A 1 367 ? -20.280 4.055 -40.998 1.0 22.014 0 363 TRP A CA 1 ? 1 367 . A ATOM 2799 C C . TRP A 1 367 ? -21.406 4.063 -42.031 1.0 21.137 0 363 TRP A C 1 ? 1 367 . A ATOM 2800 O O . TRP A 1 367 ? -21.302 4.719 -43.066 1.0 21.179 0 363 TRP A O 1 ? 1 367 . A ATOM 2801 C CB . TRP A 1 367 ? -19.510 2.738 -40.962 1.0 20.385 0 363 TRP A CB 1 ? 1 367 . A ATOM 2802 C CG . TRP A 1 367 ? -18.621 2.403 -42.088 1.0 21.355 0 363 TRP A CG 1 ? 1 367 . A ATOM 2803 C CD1 . TRP A 1 367 ? -17.686 3.189 -42.726 1.0 22.833 0 363 TRP A CD1 1 ? 1 367 . A ATOM 2804 C CD2 . TRP A 1 367 ? -18.522 1.094 -42.664 1.0 22.872 0 363 TRP A CD2 1 ? 1 367 . A ATOM 2805 N NE1 . TRP A 1 367 ? -17.032 2.461 -43.667 1.0 21.35 0 363 TRP A NE1 1 ? 1 367 . A ATOM 2806 C CE2 . TRP A 1 367 ? -17.532 1.180 -43.668 1.0 22.305 0 363 TRP A CE2 1 ? 1 367 . A ATOM 2807 C CE3 . TRP A 1 367 ? -19.164 -0.141 -42.412 1.0 23.038 0 363 TRP A CE3 1 ? 1 367 . A ATOM 2808 C CZ2 . TRP A 1 367 ? -17.164 0.062 -44.413 1.0 23.346 0 363 TRP A CZ2 1 ? 1 367 . A ATOM 2809 C CZ3 . TRP A 1 367 ? -18.813 -1.237 -43.178 1.0 23.867 0 363 TRP A CZ3 1 ? 1 367 . A ATOM 2810 C CH2 . TRP A 1 367 ? -17.816 -1.128 -44.143 1.0 23.368 0 363 TRP A CH2 1 ? 1 367 . A ATOM 2811 N N . PHE A 1 368 ? -22.433 3.265 -41.796 1.0 20.994 0 364 PHE A N 1 ? 1 368 . A ATOM 2812 C CA . PHE A 1 368 ? -23.611 3.114 -42.712 1.0 19.565 0 364 PHE A CA 1 ? 1 368 . A ATOM 2813 C C . PHE A 1 368 ? -24.292 4.467 -42.938 1.0 18.558 0 364 PHE A C 1 ? 1 368 . A ATOM 2814 O O . PHE A 1 368 ? -24.518 4.847 -44.093 1.0 17.885 0 364 PHE A O 1 ? 1 368 . A ATOM 2815 C CB . PHE A 1 368 ? -24.587 2.172 -42.034 1.0 19.086 0 364 PHE A CB 1 ? 1 368 . A ATOM 2816 C CG . PHE A 1 368 ? -24.353 0.711 -42.338 1.0 19.553 0 364 PHE A CG 1 ? 1 368 . A ATOM 2817 C CD1 . PHE A 1 368 ? -23.085 0.218 -42.551 1.0 18.241 0 364 PHE A CD1 1 ? 1 368 . A ATOM 2818 C CD2 . PHE A 1 368 ? -25.436 -0.178 -42.350 1.0 19.256 0 364 PHE A CD2 1 ? 1 368 . A ATOM 2819 C CE1 . PHE A 1 368 ? -22.910 -1.119 -42.875 1.0 19.1 0 364 PHE A CE1 1 ? 1 368 . A ATOM 2820 C CE2 . PHE A 1 368 ? -25.240 -1.495 -42.692 1.0 19.542 0 364 PHE A CE2 1 ? 1 368 . A ATOM 2821 C CZ . PHE A 1 368 ? -23.974 -1.974 -42.889 1.0 19.796 0 364 PHE A CZ 1 ? 1 368 . A ATOM 2822 N N . VAL A 1 369 ? -24.436 5.249 -41.867 1.0 17.423 0 365 VAL A N 1 ? 1 369 . A ATOM 2823 C CA . VAL A 1 369 ? -25.120 6.564 -42.004 1.0 18.789 0 365 VAL A CA 1 ? 1 369 . A ATOM 2824 C C . VAL A 1 369 ? -24.265 7.446 -42.902 1.0 19.845 0 365 VAL A C 1 ? 1 369 . A ATOM 2825 O O . VAL A 1 369 ? -24.843 8.063 -43.752 1.0 20.487 0 365 VAL A O 1 ? 1 369 . A ATOM 2826 C CB . VAL A 1 369 ? -25.368 7.255 -40.668 1.0 18.044 0 365 VAL A CB 1 ? 1 369 . A ATOM 2827 C CG1 . VAL A 1 369 ? -25.610 8.745 -40.839 1.0 18.733 0 365 VAL A CG1 1 ? 1 369 . A ATOM 2828 C CG2 . VAL A 1 369 ? -26.529 6.645 -39.981 1.0 18.132 0 365 VAL A CG2 1 ? 1 369 . A ATOM 2829 N N . ILE A 1 370 ? -22.946 7.535 -42.630 1.0 20.957 0 366 ILE A N 1 ? 1 370 . A ATOM 2830 C CA . ILE A 1 370 ? -22.039 8.397 -43.428 1.0 20.693 0 366 ILE A CA 1 ? 1 370 . A ATOM 2831 C C . ILE A 1 370 ? -22.078 7.927 -44.880 1.0 21.181 0 366 ILE A C 1 ? 1 370 . A ATOM 2832 O O . ILE A 1 370 ? -22.081 8.788 -45.777 1.0 20.607 0 366 ILE A O 1 ? 1 370 . A ATOM 2833 C CB . ILE A 1 370 ? -20.630 8.392 -42.851 1.0 20.752 0 366 ILE A CB 1 ? 1 370 . A ATOM 2834 C CG1 . ILE A 1 370 ? -20.633 9.063 -41.488 1.0 21.859 0 366 ILE A CG1 1 ? 1 370 . A ATOM 2835 C CG2 . ILE A 1 370 ? -19.634 9.080 -43.746 1.0 20.133 0 366 ILE A CG2 1 ? 1 370 . A ATOM 2836 C CD1 . ILE A 1 370 ? -19.392 8.797 -40.690 1.0 23.65 0 366 ILE A CD1 1 ? 1 370 . A ATOM 2837 N N . ARG A 1 371 ? -22.065 6.613 -45.102 1.0 19.901 0 367 ARG A N 1 ? 1 371 . A ATOM 2838 C CA . ARG A 1 371 ? -21.870 6.080 -46.456 1.0 20.06 0 367 ARG A CA 1 ? 1 371 . A ATOM 2839 C C . ARG A 1 371 ? -23.172 6.204 -47.231 1.0 20.955 0 367 ARG A C 1 ? 1 371 . A ATOM 2840 O O . ARG A 1 371 ? -23.103 6.488 -48.451 1.0 21.767 0 367 ARG A O 1 ? 1 371 . A ATOM 2841 C CB . ARG A 1 371 ? -21.397 4.635 -46.429 1.0 19.792 0 367 ARG A CB 1 ? 1 371 . A ATOM 2842 C CG . ARG A 1 371 ? -19.970 4.504 -45.945 1.0 20.365 0 367 ARG A CG 1 ? 1 371 . A ATOM 2843 C CD . ARG A 1 371 ? -19.598 3.022 -45.903 1.0 21.211 0 367 ARG A CD 1 ? 1 371 . A ATOM 2844 N NE . ARG A 1 371 ? -19.505 2.552 -47.284 1.0 21.921 0 367 ARG A NE 1 ? 1 371 . A ATOM 2845 C CZ . ARG A 1 371 ? -19.296 1.324 -47.628 1.0 22.825 0 367 ARG A CZ 1 ? 1 371 . A ATOM 2846 N NH1 . ARG A 1 371 ? -19.125 0.403 -46.668 1.0 24.397 0 367 ARG A NH1 1 ? 1 371 . A ATOM 2847 N NH2 . ARG A 1 371 ? -19.144 1.064 -48.932 1.0 22.951 0 367 ARG A NH2 1 ? 1 371 . A ATOM 2848 N N . SER A 1 372 ? -24.289 5.911 -46.569 1.0 19.926 0 368 SER A N 1 ? 1 372 . A ATOM 2849 C CA . SER A 1 372 ? -25.641 5.901 -47.179 1.0 21.113 0 368 SER A CA 1 ? 1 372 . A ATOM 2850 C C . SER A 1 372 ? -26.070 7.295 -47.596 1.0 21.777 0 368 SER A C 1 ? 1 372 . A ATOM 2851 O O . SER A 1 372 ? -26.518 7.446 -48.733 1.0 22.046 0 368 SER A O 1 ? 1 372 . A ATOM 2852 C CB . SER A 1 372 ? -26.648 5.311 -46.248 1.0 22.335 0 368 SER A CB 1 ? 1 372 . A ATOM 2853 O OG . SER A 1 372 ? -27.843 5.087 -46.973 1.0 23.42 0 368 SER A OG 1 ? 1 372 . A ATOM 2854 N N . PHE A 1 373 ? -25.866 8.294 -46.745 1.0 20.878 0 369 PHE A N 1 ? 1 373 . A ATOM 2855 C CA . PHE A 1 373 ? -26.131 9.694 -47.130 1.0 22.035 0 369 PHE A CA 1 ? 1 373 . A ATOM 2856 C C . PHE A 1 373 ? -25.015 10.238 -48.027 1.0 22.053 0 369 PHE A C 1 ? 1 373 . A ATOM 2857 O O . PHE A 1 373 ? -25.288 10.987 -48.914 1.0 24.024 0 369 PHE A O 1 ? 1 373 . A ATOM 2858 C CB . PHE A 1 373 ? -26.283 10.536 -45.866 1.0 23.06 0 369 PHE A CB 1 ? 1 373 . A ATOM 2859 C CG . PHE A 1 373 ? -27.616 10.303 -45.207 1.0 23.607 0 369 PHE A CG 1 ? 1 373 . A ATOM 2860 C CD1 . PHE A 1 373 ? -27.712 9.466 -44.107 1.0 23.95 0 369 PHE A CD1 1 ? 1 373 . A ATOM 2861 C CD2 . PHE A 1 373 ? -28.779 10.821 -45.750 1.0 23.362 0 369 PHE A CD2 1 ? 1 373 . A ATOM 2862 C CE1 . PHE A 1 373 ? -28.953 9.198 -43.552 1.0 24.869 0 369 PHE A CE1 1 ? 1 373 . A ATOM 2863 C CE2 . PHE A 1 373 ? -29.994 10.634 -45.106 1.0 23.076 0 369 PHE A CE2 1 ? 1 373 . A ATOM 2864 C CZ . PHE A 1 373 ? -30.068 9.853 -43.998 1.0 23.561 0 369 PHE A CZ 1 ? 1 373 . A ATOM 2865 N N . GLY A 1 374 ? -23.776 9.978 -47.646 1.0 23.932 0 370 GLY A N 1 ? 1 374 . A ATOM 2866 C CA . GLY A 1 374 ? -22.559 10.688 -48.088 1.0 23.6 0 370 GLY A CA 1 ? 1 374 . A ATOM 2867 C C . GLY A 1 374 ? -22.551 12.118 -47.562 1.0 23.082 0 370 GLY A C 1 ? 1 374 . A ATOM 2868 O O . GLY A 1 374 ? -23.572 12.618 -47.157 1.0 22.945 0 370 GLY A O 1 ? 1 374 . A ATOM 2869 N N . VAL A 1 375 ? -21.375 12.705 -47.502 1.0 21.401 0 371 VAL A N 1 ? 1 375 . A ATOM 2870 C CA . VAL A 1 375 ? -21.114 14.011 -46.860 1.0 22.449 0 371 VAL A CA 1 ? 1 375 . A ATOM 2871 C C . VAL A 1 375 ? -22.042 15.069 -47.436 1.0 22.579 0 371 VAL A C 1 ? 1 375 . A ATOM 2872 O O . VAL A 1 375 ? -22.599 15.775 -46.657 1.0 24.082 0 371 VAL A O 1 ? 1 375 . A ATOM 2873 C CB . VAL A 1 375 ? -19.658 14.405 -47.009 1.0 22.551 0 371 VAL A CB 1 ? 1 375 . A ATOM 2874 C CG1 . VAL A 1 375 ? -19.399 15.820 -46.469 1.0 22.905 0 371 VAL A CG1 1 ? 1 375 . A ATOM 2875 C CG2 . VAL A 1 375 ? -18.789 13.359 -46.399 1.0 22.812 0 371 VAL A CG2 1 ? 1 375 . A ATOM 2876 N N . LYS A 1 376 ? -22.254 15.130 -48.730 1.0 21.667 0 372 LYS A N 1 ? 1 376 . A ATOM 2877 C CA . LYS A 1 376 ? -23.114 16.200 -49.287 1.0 22.832 0 372 LYS A CA 1 ? 1 376 . A ATOM 2878 C C . LYS A 1 376 ? -24.501 16.129 -48.703 1.0 20.574 0 372 LYS A C 1 ? 1 376 . A ATOM 2879 O O . LYS A 1 376 ? -25.067 17.200 -48.469 1.0 19.435 0 372 LYS A O 1 ? 1 376 . A ATOM 2880 C CB . LYS A 1 376 ? -23.227 16.139 -50.827 1.0 23.14 0 372 LYS A CB 1 ? 1 376 . A ATOM 2881 C CG . LYS A 1 376 ? -21.886 16.384 -51.486 1.0 27.353 0 372 LYS A CG 1 ? 1 376 . A ATOM 2882 C CD . LYS A 1 376 ? -22.079 16.238 -52.985 1.0 33.614 0 372 LYS A CD 1 ? 1 376 . A ATOM 2883 C CE . LYS A 1 376 ? -20.834 16.180 -53.832 1.0 36.861 0 372 LYS A CE 1 ? 1 376 . A ATOM 2884 N NZ . LYS A 1 376 ? -21.158 15.794 -55.249 1.0 38.431 0 372 LYS A NZ 1 ? 1 376 . A ATOM 2885 N N . ASN A 1 377 ? -25.122 14.937 -48.656 1.0 20.592 0 373 ASN A N 1 ? 1 377 . A ATOM 2886 C CA . ASN A 1 377 ? -26.509 14.893 -48.172 1.0 20.494 0 373 ASN A CA 1 ? 1 377 . A ATOM 2887 C C . ASN A 1 377 ? -26.500 15.157 -46.657 1.0 19.414 0 373 ASN A C 1 ? 1 377 . A ATOM 2888 O O . ASN A 1 377 ? -27.527 15.685 -46.138 1.0 18.44 0 373 ASN A O 1 ? 1 377 . A ATOM 2889 C CB . ASN A 1 377 ? -27.226 13.591 -48.505 1.0 22.764 0 373 ASN A CB 1 ? 1 377 . A ATOM 2890 C CG . ASN A 1 377 ? -27.493 13.450 -50.002 1.0 26.144 0 373 ASN A CG 1 ? 1 377 . A ATOM 2891 O OD1 . ASN A 1 377 ? -27.864 14.386 -50.672 1.0 26.203 0 373 ASN A OD1 1 ? 1 377 . A ATOM 2892 N ND2 . ASN A 1 377 ? -27.274 12.272 -50.523 1.0 26.713 0 373 ASN A ND2 1 ? 1 377 . A ATOM 2893 N N . LEU A 1 378 ? -25.443 14.872 -45.951 1.0 18.63 0 374 LEU A N 1 ? 1 378 . A ATOM 2894 C CA . LEU A 1 378 ? -25.479 15.168 -44.489 1.0 19.938 0 374 LEU A CA 1 ? 1 378 . A ATOM 2895 C C . LEU A 1 378 ? -25.386 16.682 -44.422 1.0 19.836 0 374 LEU A C 1 ? 1 378 . A ATOM 2896 O O . LEU A 1 378 ? -26.091 17.282 -43.640 1.0 21.253 0 374 LEU A O 1 ? 1 378 . A ATOM 2897 C CB . LEU A 1 378 ? -24.343 14.477 -43.753 1.0 19.614 0 374 LEU A CB 1 ? 1 378 . A ATOM 2898 C CG . LEU A 1 378 ? -24.361 12.957 -43.632 1.0 19.412 0 374 LEU A CG 1 ? 1 378 . A ATOM 2899 C CD1 . LEU A 1 378 ? -23.162 12.513 -42.915 1.0 19.278 0 374 LEU A CD1 1 ? 1 378 . A ATOM 2900 C CD2 . LEU A 1 378 ? -25.536 12.454 -42.889 1.0 21.375 0 374 LEU A CD2 1 ? 1 378 . A ATOM 2901 N N . GLN A 1 379 ? -24.602 17.306 -45.274 1.0 20.371 0 375 GLN A N 1 ? 1 379 . A ATOM 2902 C CA . GLN A 1 379 ? -24.525 18.806 -45.271 1.0 21.319 0 375 GLN A CA 1 ? 1 379 . A ATOM 2903 C C . GLN A 1 379 ? -25.892 19.406 -45.569 1.0 22.063 0 375 GLN A C 1 ? 1 379 . A ATOM 2904 O O . GLN A 1 379 ? -26.327 20.375 -44.848 1.0 20.758 0 375 GLN A O 1 ? 1 379 . A ATOM 2905 C CB . GLN A 1 379 ? -23.523 19.320 -46.294 1.0 22.254 0 375 GLN A CB 1 ? 1 379 . A ATOM 2906 C CG . GLN A 1 379 ? -22.095 18.999 -45.884 1.0 21.562 0 375 GLN A CG 1 ? 1 379 . A ATOM 2907 C CD . GLN A 1 379 ? -21.126 19.326 -46.966 1.0 21.62 0 375 GLN A CD 1 ? 1 379 . A ATOM 2908 O OE1 . GLN A 1 379 ? -21.323 18.852 -48.091 1.0 25.094 0 375 GLN A OE1 1 ? 1 379 . A ATOM 2909 N NE2 . GLN A 1 379 ? -20.064 20.016 -46.603 1.0 20.047 0 375 GLN A NE2 1 ? 1 379 . A ATOM 2910 N N . ALA A 1 380 ? -26.555 18.863 -46.597 1.0 23.386 0 376 ALA A N 1 ? 1 380 . A ATOM 2911 C CA . ALA A 1 380 ? -27.885 19.323 -47.076 1.0 22.877 0 376 ALA A CA 1 ? 1 380 . A ATOM 2912 C C . ALA A 1 380 ? -28.879 19.215 -45.906 1.0 24.197 0 376 ALA A C 1 ? 1 380 . A ATOM 2913 O O . ALA A 1 380 ? -29.718 20.098 -45.697 1.0 23.45 0 376 ALA A O 1 ? 1 380 . A ATOM 2914 C CB . ALA A 1 380 ? -28.319 18.511 -48.304 1.0 22.184 0 376 ALA A CB 1 ? 1 380 . A ATOM 2915 N N . HIS A 1 381 ? -28.803 18.129 -45.130 1.0 24.658 0 377 HIS A N 1 ? 1 381 . A ATOM 2916 C CA . HIS A 1 381 ? -29.653 17.911 -43.934 1.0 21.384 0 377 HIS A CA 1 ? 1 381 . A ATOM 2917 C C . HIS A 1 381 ? -29.439 19.069 -42.940 1.0 20.44 0 377 HIS A C 1 ? 1 381 . A ATOM 2918 O O . HIS A 1 381 ? -30.398 19.653 -42.474 1.0 18.496 0 377 HIS A O 1 ? 1 381 . A ATOM 2919 C CB . HIS A 1 381 ? -29.368 16.541 -43.315 1.0 20.889 0 377 HIS A CB 1 ? 1 381 . A ATOM 2920 C CG . HIS A 1 381 ? -29.814 16.495 -41.889 1.0 19.346 0 377 HIS A CG 1 ? 1 381 . A ATOM 2921 N ND1 . HIS A 1 381 ? -31.134 16.583 -41.541 1.0 20.008 0 377 HIS A ND1 1 ? 1 381 . A ATOM 2922 C CD2 . HIS A 1 381 ? -29.141 16.316 -40.763 1.0 19.161 0 377 HIS A CD2 1 ? 1 381 . A ATOM 2923 C CE1 . HIS A 1 381 ? -31.247 16.568 -40.208 1.0 21.986 0 377 HIS A CE1 1 ? 1 381 . A ATOM 2924 N NE2 . HIS A 1 381 ? -30.031 16.355 -39.711 1.0 20.975 0 377 HIS A NE2 1 ? 1 381 . A ATOM 2925 N N . VAL A 1 382 ? -28.203 19.426 -42.615 1.0 23.89 0 378 VAL A N 1 ? 1 382 . A ATOM 2926 C CA . VAL A 1 382 ? -27.866 20.500 -41.624 1.0 21.84 0 378 VAL A CA 1 ? 1 382 . A ATOM 2927 C C . VAL A 1 382 ? -28.353 21.859 -42.158 1.0 22.944 0 378 VAL A C 1 ? 1 382 . A ATOM 2928 O O . VAL A 1 382 ? -29.024 22.615 -41.421 1.0 20.356 0 378 VAL A O 1 ? 1 382 . A ATOM 2929 C CB . VAL A 1 382 ? -26.354 20.541 -41.374 1.0 24.126 0 378 VAL A CB 1 ? 1 382 . A ATOM 2930 C CG1 . VAL A 1 382 ? -25.931 21.822 -40.671 1.0 24.709 0 378 VAL A CG1 1 ? 1 382 . A ATOM 2931 C CG2 . VAL A 1 382 ? -25.869 19.341 -40.569 1.0 23.517 0 378 VAL A CG2 1 ? 1 382 . A ATOM 2932 N N . ARG A 1 383 ? -28.113 22.126 -43.443 1.0 21.168 0 379 ARG A N 1 ? 1 383 . A ATOM 2933 C CA . ARG A 1 383 ? -28.545 23.367 -44.074 1.0 22.019 0 379 ARG A CA 1 ? 1 383 . A ATOM 2934 C C . ARG A 1 383 ? -30.083 23.454 -44.070 1.0 23.76 0 379 ARG A C 1 ? 1 383 . A ATOM 2935 O O . ARG A 1 383 ? -30.611 24.569 -43.746 1.0 21.862 0 379 ARG A O 1 ? 1 383 . A ATOM 2936 C CB . ARG A 1 383 ? -27.949 23.482 -45.470 1.0 22.836 0 379 ARG A CB 1 ? 1 383 . A ATOM 2937 C CG . ARG A 1 383 ? -26.430 23.656 -45.407 1.0 23.698 0 379 ARG A CG 1 ? 1 383 . A ATOM 2938 C CD . ARG A 1 383 ? -25.770 23.239 -46.706 1.0 22.867 0 379 ARG A CD 1 ? 1 383 . A ATOM 2939 N NE . ARG A 1 383 ? -24.383 23.680 -46.690 1.0 22.492 0 379 ARG A NE 1 ? 1 383 . A ATOM 2940 C CZ . ARG A 1 383 ? -23.428 23.283 -47.537 1.0 22.615 0 379 ARG A CZ 1 ? 1 383 . A ATOM 2941 N NH1 . ARG A 1 383 ? -23.686 22.393 -48.473 1.0 21.585 0 379 ARG A NH1 1 ? 1 383 . A ATOM 2942 N NH2 . ARG A 1 383 ? -22.187 23.726 -47.382 1.0 22.306 0 379 ARG A NH2 1 ? 1 383 . A ATOM 2943 N N . HIS A 1 384 ? -30.777 22.333 -44.341 1.0 22.213 0 380 HIS A N 1 ? 1 384 . A ATOM 2944 C CA . HIS A 1 384 ? -32.272 22.261 -44.403 1.0 22.359 0 380 HIS A CA 1 ? 1 384 . A ATOM 2945 C C . HIS A 1 384 ? -32.858 22.575 -43.018 1.0 20.738 0 380 HIS A C 1 ? 1 384 . A ATOM 2946 O O . HIS A 1 384 ? -33.690 23.452 -42.874 1.0 20.943 0 380 HIS A O 1 ? 1 384 . A ATOM 2947 C CB . HIS A 1 384 ? -32.781 20.890 -44.960 1.0 22.523 0 380 HIS A CB 1 ? 1 384 . A ATOM 2948 C CG . HIS A 1 384 ? -34.267 20.896 -45.081 1.0 23.515 0 380 HIS A CG 1 ? 1 384 . A ATOM 2949 N ND1 . HIS A 1 384 ? -34.912 21.703 -46.038 1.0 24.521 0 380 HIS A ND1 1 ? 1 384 . A ATOM 2950 C CD2 . HIS A 1 384 ? -35.223 20.406 -44.258 1.0 21.973 0 380 HIS A CD2 1 ? 1 384 . A ATOM 2951 C CE1 . HIS A 1 384 ? -36.214 21.612 -45.838 1.0 25.792 0 380 HIS A CE1 1 ? 1 384 . A ATOM 2952 N NE2 . HIS A 1 384 ? -36.423 20.806 -44.737 1.0 22.196 0 380 HIS A NE2 1 ? 1 384 . A ATOM 2953 N N . GLY A 1 385 ? -32.369 21.869 -42.015 1.0 20.745 0 381 GLY A N 1 ? 1 385 . A ATOM 2954 C CA . GLY A 1 385 ? -32.755 22.003 -40.605 1.0 18.759 0 381 GLY A CA 1 ? 1 385 . A ATOM 2955 C C . GLY A 1 385 ? -32.611 23.446 -40.211 1.0 19.947 0 381 GLY A C 1 ? 1 385 . A ATOM 2956 O O . GLY A 1 385 ? -33.522 23.990 -39.620 1.0 20.041 0 381 GLY A O 1 ? 1 385 . A ATOM 2957 N N . THR A 1 386 ? -31.472 24.055 -40.526 1.0 21.395 0 382 THR A N 1 ? 1 386 . A ATOM 2958 C CA . THR A 1 386 ? -31.181 25.475 -40.217 1.0 19.72 0 382 THR A CA 1 ? 1 386 . A ATOM 2959 C C . THR A 1 386 ? -32.166 26.381 -40.962 1.0 20.561 0 382 THR A C 1 ? 1 386 . A ATOM 2960 O O . THR A 1 386 ? -32.615 27.385 -40.393 1.0 16.518 0 382 THR A O 1 ? 1 386 . A ATOM 2961 C CB . THR A 1 386 ? -29.707 25.737 -40.516 1.0 21.375 0 382 THR A CB 1 ? 1 386 . A ATOM 2962 O OG1 . THR A 1 386 ? -28.915 24.941 -39.622 1.0 20.419 0 382 THR A OG1 1 ? 1 386 . A ATOM 2963 C CG2 . THR A 1 386 ? -29.353 27.187 -40.294 1.0 23.882 0 382 THR A CG2 1 ? 1 386 . A ATOM 2964 N N . GLU A 1 387 ? -32.457 26.140 -42.247 1.0 21.345 0 383 GLU A N 1 ? 1 387 . A ATOM 2965 C CA . GLU A 1 387 ? -33.451 26.958 -42.964 1.0 22.937 0 383 GLU A CA 1 ? 1 387 . A ATOM 2966 C C . GLU A 1 387 ? -34.858 26.810 -42.351 1.0 22.208 0 383 GLU A C 1 ? 1 387 . A ATOM 2967 O O . GLU A 1 387 ? -35.685 27.764 -42.398 1.0 21.545 0 383 GLU A O 1 ? 1 387 . A ATOM 2968 C CB . GLU A 1 387 ? -33.472 26.574 -44.468 1.0 27.407 0 383 GLU A CB 1 ? 1 387 . A ATOM 2969 C CG . GLU A 1 387 ? -32.494 27.423 -45.220 1.0 32.156 0 383 GLU A CG 1 ? 1 387 . A ATOM 2970 C CD . GLU A 1 387 ? -32.554 27.230 -46.705 1.0 41.273 0 383 GLU A CD 1 ? 1 387 . A ATOM 2971 O OE1 . GLU A 1 387 ? -33.395 26.389 -47.201 1.0 41.502 0 383 GLU A OE1 1 ? 1 387 . A ATOM 2972 O OE2 . GLU A 1 387 ? -31.695 27.871 -47.380 1.0 50.145 0 383 GLU A OE2 1 ? 1 387 . A ATOM 2973 N N . MET A 1 388 ? -35.191 25.630 -41.850 1.0 22.047 0 384 MET A N 1 ? 1 388 . A ATOM 2974 C CA . MET A 1 388 ? -36.537 25.441 -41.250 1.0 22.946 0 384 MET A CA 1 ? 1 388 . A ATOM 2975 C C . MET A 1 388 ? -36.623 26.317 -39.971 1.0 22.054 0 384 MET A C 1 ? 1 388 . A ATOM 2976 O O . MET A 1 388 ? -37.631 26.958 -39.785 1.0 18.9 0 384 MET A O 1 ? 1 388 . A ATOM 2977 C CB . MET A 1 388 ? -36.792 23.966 -40.934 1.0 21.68 0 384 MET A CB 1 ? 1 388 . A ATOM 2978 C CG . MET A 1 388 ? -36.846 23.096 -42.131 1.0 22.23 0 384 MET A CG 1 ? 1 388 . A ATOM 2979 S SD . MET A 1 388 ? -38.098 23.648 -43.336 1.0 23.43 0 384 MET A SD 1 ? 1 388 . A ATOM 2980 C CE . MET A 1 388 ? -37.092 24.561 -44.526 1.0 24.546 0 384 MET A CE 1 ? 1 388 . A ATOM 2981 N N . ALA A 1 389 ? -35.554 26.428 -39.199 1.0 21.084 0 385 ALA A N 1 ? 1 389 . A ATOM 2982 C CA . ALA A 1 389 ? -35.498 27.268 -37.974 1.0 22.742 0 385 ALA A CA 1 ? 1 389 . A ATOM 2983 C C . ALA A 1 389 ? -35.484 28.756 -38.348 1.0 23.684 0 385 ALA A C 1 ? 1 389 . A ATOM 2984 O O . ALA A 1 389 ? -36.124 29.561 -37.722 1.0 23.04 0 385 ALA A O 1 ? 1 389 . A ATOM 2985 C CB . ALA A 1 389 ? -34.286 26.911 -37.196 1.0 21.707 0 385 ALA A CB 1 ? 1 389 . A ATOM 2986 N N . LYS A 1 390 ? -34.866 29.077 -39.465 1.0 26.187 0 386 LYS A N 1 ? 1 390 . A ATOM 2987 C CA . LYS A 1 390 ? -34.802 30.476 -39.993 1.0 27.713 0 386 LYS A CA 1 ? 1 390 . A ATOM 2988 C C . LYS A 1 390 ? -36.197 30.888 -40.460 1.0 24.49 0 386 LYS A C 1 ? 1 390 . A ATOM 2989 O O . LYS A 1 390 ? -36.695 32.004 -40.130 1.0 23.74 0 386 LYS A O 1 ? 1 390 . A ATOM 2990 C CB . LYS A 1 390 ? -33.697 30.380 -41.030 1.0 30.132 0 386 LYS A CB 1 ? 1 390 . A ATOM 2991 C CG . LYS A 1 390 ? -33.134 31.604 -41.682 1.0 37.622 0 386 LYS A CG 1 ? 1 390 . A ATOM 2992 C CD . LYS A 1 390 ? -31.823 31.128 -42.336 1.0 41.082 0 386 LYS A CD 1 ? 1 390 . A ATOM 2993 C CE . LYS A 1 390 ? -31.064 32.231 -42.996 1.0 41.127 0 386 LYS A CE 1 ? 1 390 . A ATOM 2994 N NZ . LYS A 1 390 ? -29.750 31.702 -43.380 1.0 43.27 0 386 LYS A NZ 1 ? 1 390 . A ATOM 2995 N N . TYR A 1 391 ? -36.888 29.952 -41.070 1.0 22.172 0 387 TYR A N 1 ? 1 391 . A ATOM 2996 C CA . TYR A 1 391 ? -38.309 30.158 -41.457 1.0 22.231 0 387 TYR A CA 1 ? 1 391 . A ATOM 2997 C C . TYR A 1 391 ? -39.165 30.390 -40.194 1.0 20.808 0 387 TYR A C 1 ? 1 391 . A ATOM 2998 O O . TYR A 1 391 ? -39.891 31.397 -40.056 1.0 21.276 0 387 TYR A O 1 ? 1 391 . A ATOM 2999 C CB . TYR A 1 391 ? -38.798 28.954 -42.295 1.0 21.42 0 387 TYR A CB 1 ? 1 391 . A ATOM 3000 C CG . TYR A 1 391 ? -40.211 29.077 -42.828 1.0 22.382 0 387 TYR A CG 1 ? 1 391 . A ATOM 3001 C CD1 . TYR A 1 391 ? -40.654 30.275 -43.375 1.0 25.128 0 387 TYR A CD1 1 ? 1 391 . A ATOM 3002 C CD2 . TYR A 1 391 ? -41.135 28.068 -42.694 1.0 23.516 0 387 TYR A CD2 1 ? 1 391 . A ATOM 3003 C CE1 . TYR A 1 391 ? -41.947 30.450 -43.837 1.0 25.312 0 387 TYR A CE1 1 ? 1 391 . A ATOM 3004 C CE2 . TYR A 1 391 ? -42.408 28.189 -43.240 1.0 24.242 0 387 TYR A CE2 1 ? 1 391 . A ATOM 3005 C CZ . TYR A 1 391 ? -42.819 29.377 -43.793 1.0 23.403 0 387 TYR A CZ 1 ? 1 391 . A ATOM 3006 O OH . TYR A 1 391 ? -44.098 29.516 -44.196 1.0 23.003 0 387 TYR A OH 1 ? 1 391 . A ATOM 3007 N N . PHE A 1 392 ? -39.187 29.410 -39.294 1.0 18.87 0 388 PHE A N 1 ? 1 392 . A ATOM 3008 C CA . PHE A 1 392 ? -39.834 29.601 -37.977 1.0 19.347 0 388 PHE A CA 1 ? 1 392 . A ATOM 3009 C C . PHE A 1 392 ? -39.547 30.966 -37.350 1.0 18.481 0 388 PHE A C 1 ? 1 392 . A ATOM 3010 O O . PHE A 1 392 ? -40.508 31.686 -36.984 1.0 18.434 0 388 PHE A O 1 ? 1 392 . A ATOM 3011 C CB . PHE A 1 392 ? -39.438 28.518 -37.020 1.0 18.923 0 388 PHE A CB 1 ? 1 392 . A ATOM 3012 C CG . PHE A 1 392 ? -40.189 28.675 -35.748 1.0 19.131 0 388 PHE A CG 1 ? 1 392 . A ATOM 3013 C CD1 . PHE A 1 392 ? -41.495 28.219 -35.661 1.0 19.405 0 388 PHE A CD1 1 ? 1 392 . A ATOM 3014 C CD2 . PHE A 1 392 ? -39.561 29.176 -34.634 1.0 19.581 0 388 PHE A CD2 1 ? 1 392 . A ATOM 3015 C CE1 . PHE A 1 392 ? -42.182 28.374 -34.466 1.0 20.209 0 388 PHE A CE1 1 ? 1 392 . A ATOM 3016 C CE2 . PHE A 1 392 ? -40.287 29.396 -33.462 1.0 22.223 0 388 PHE A CE2 1 ? 1 392 . A ATOM 3017 C CZ . PHE A 1 392 ? -41.596 28.963 -33.376 1.0 20.743 0 388 PHE A CZ 1 ? 1 392 . A ATOM 3018 N N . GLU A 1 393 ? -38.278 31.364 -37.317 1.0 20.06 0 389 GLU A N 1 ? 1 393 . A ATOM 3019 C CA . GLU A 1 393 ? -37.849 32.669 -36.754 1.0 21.992 0 389 GLU A CA 1 ? 1 393 . A ATOM 3020 C C . GLU A 1 393 ? -38.562 33.836 -37.411 1.0 21.635 0 389 GLU A C 1 ? 1 393 . A ATOM 3021 O O . GLU A 1 393 ? -38.872 34.827 -36.716 1.0 20.549 0 389 GLU A O 1 ? 1 393 . A ATOM 3022 C CB . GLU A 1 393 ? -36.344 32.819 -36.912 1.0 25.123 0 389 GLU A CB 1 ? 1 393 . A ATOM 3023 C CG . GLU A 1 393 ? -35.788 34.083 -36.242 1.0 28.457 0 389 GLU A CG 1 ? 1 393 . A ATOM 3024 C CD . GLU A 1 393 ? -34.268 34.295 -36.326 1.0 29.094 0 389 GLU A CD 1 ? 1 393 . A ATOM 3025 O OE1 . GLU A 1 393 ? -33.652 33.667 -37.198 1.0 26.635 0 389 GLU A OE1 1 ? 1 393 . A ATOM 3026 O OE2 . GLU A 1 393 ? -33.742 35.092 -35.495 1.0 29.742 0 389 GLU A OE2 1 ? 1 393 . A ATOM 3027 N N . SER A 1 394 ? -38.703 33.790 -38.730 1.0 21.826 0 390 SER A N 1 ? 1 394 . A ATOM 3028 C CA . SER A 1 394 ? -39.192 34.952 -39.502 1.0 21.755 0 390 SER A CA 1 ? 1 394 . A ATOM 3029 C C . SER A 1 394 ? -40.689 35.107 -39.190 1.0 22.876 0 390 SER A C 1 ? 1 394 . A ATOM 3030 O O . SER A 1 394 ? -41.163 36.214 -39.232 1.0 22.977 0 390 SER A O 1 ? 1 394 . A ATOM 3031 C CB . SER A 1 394 ? -38.933 34.755 -40.959 1.0 23.137 0 390 SER A CB 1 ? 1 394 . A ATOM 3032 O OG . SER A 1 394 ? -39.730 33.663 -41.458 1.0 24.844 0 390 SER A OG 1 ? 1 394 . A ATOM 3033 N N . LEU A 1 395 ? -41.388 34.000 -38.921 1.0 22.09 0 391 LEU A N 1 ? 1 395 . A ATOM 3034 C CA . LEU A 1 395 ? -42.820 33.984 -38.505 1.0 22.751 0 391 LEU A CA 1 ? 1 395 . A ATOM 3035 C C . LEU A 1 395 ? -42.981 34.610 -37.118 1.0 22.55 0 391 LEU A C 1 ? 1 395 . A ATOM 3036 O O . LEU A 1 395 ? -43.797 35.532 -36.974 1.0 23.659 0 391 LEU A O 1 ? 1 395 . A ATOM 3037 C CB . LEU A 1 395 ? -43.352 32.555 -38.556 1.0 21.574 0 391 LEU A CB 1 ? 1 395 . A ATOM 3038 C CG . LEU A 1 395 ? -43.443 31.958 -39.965 1.0 23.53 0 391 LEU A CG 1 ? 1 395 . A ATOM 3039 C CD1 . LEU A 1 395 ? -43.663 30.461 -39.856 1.0 25.315 0 391 LEU A CD1 1 ? 1 395 . A ATOM 3040 C CD2 . LEU A 1 395 ? -44.547 32.579 -40.836 1.0 24.04 0 391 LEU A CD2 1 ? 1 395 . A ATOM 3041 N N . VAL A 1 396 ? -42.174 34.199 -36.150 1.0 24.064 0 392 VAL A N 1 ? 1 396 . A ATOM 3042 C CA . VAL A 1 396 ? -42.124 34.916 -34.847 1.0 24.188 0 392 VAL A CA 1 ? 1 396 . A ATOM 3043 C C . VAL A 1 396 ? -41.788 36.411 -35.048 1.0 26.446 0 392 VAL A C 1 ? 1 396 . A ATOM 3044 O O . VAL A 1 396 ? -42.514 37.265 -34.524 1.0 26.658 0 392 VAL A O 1 ? 1 396 . A ATOM 3045 C CB . VAL A 1 396 ? -41.105 34.266 -33.927 1.0 22.113 0 392 VAL A CB 1 ? 1 396 . A ATOM 3046 C CG1 . VAL A 1 396 ? -41.058 34.929 -32.581 1.0 20.448 0 392 VAL A CG1 1 ? 1 396 . A ATOM 3047 C CG2 . VAL A 1 396 ? -41.331 32.773 -33.836 1.0 21.848 0 392 VAL A CG2 1 ? 1 396 . A ATOM 3048 N N . ARG A 1 397 ? -40.685 36.737 -35.722 1.0 27.716 0 393 ARG A N 1 ? 1 397 . A ATOM 3049 C CA A ARG A 1 397 ? -40.151 38.126 -35.830 0.5 28.193 0 393 ARG A CA 1 ? 1 397 . A ATOM 3050 C CA B ARG A 1 397 ? -40.167 38.134 -35.768 0.5 28.252 0 393 ARG A CA 1 ? 1 397 . A ATOM 3051 C C . ARG A 1 397 ? -41.256 39.031 -36.391 1.0 28.758 0 393 ARG A C 1 ? 1 397 . A ATOM 3052 O O . ARG A 1 397 ? -41.353 40.107 -36.017 1.0 26.537 0 393 ARG A O 1 ? 1 397 . A ATOM 3053 C CB A ARG A 1 397 ? -38.908 38.143 -36.734 0.5 28.926 0 393 ARG A CB 1 ? 1 397 . A ATOM 3054 C CB B ARG A 1 397 ? -38.822 38.186 -36.512 0.5 29.088 0 393 ARG A CB 1 ? 1 397 . A ATOM 3055 C CG A ARG A 1 397 ? -38.253 39.511 -36.979 0.5 29.773 0 393 ARG A CG 1 ? 1 397 . A ATOM 3056 C CG B ARG A 1 397 ? -37.989 39.464 -36.327 0.5 29.929 0 393 ARG A CG 1 ? 1 397 . A ATOM 3057 C CD A ARG A 1 397 ? -36.875 39.416 -37.685 0.5 29.609 0 393 ARG A CD 1 ? 1 397 . A ATOM 3058 C CD B ARG A 1 397 ? -36.630 39.489 -37.084 0.5 30.042 0 393 ARG A CD 1 ? 1 397 . A ATOM 3059 N NE A ARG A 1 397 ? -36.927 38.583 -38.885 0.5 28.52 0 393 ARG A NE 1 ? 1 397 . A ATOM 3060 N NE B ARG A 1 397 ? -35.657 38.498 -36.623 0.5 27.837 0 393 ARG A NE 1 ? 1 397 . A ATOM 3061 C CZ A ARG A 1 397 ? -36.378 37.380 -39.065 0.5 25.633 0 393 ARG A CZ 1 ? 1 397 . A ATOM 3062 C CZ B ARG A 1 397 ? -35.180 38.505 -35.392 0.5 27.129 0 393 ARG A CZ 1 ? 1 397 . A ATOM 3063 N NH1 A ARG A 1 397 ? -35.609 36.802 -38.166 0.5 24.569 0 393 ARG A NH1 1 ? 1 397 . A ATOM 3064 N NH1 B ARG A 1 397 ? -35.604 39.417 -34.520 0.5 26.085 0 393 ARG A NH1 1 ? 1 397 . A ATOM 3065 N NH2 A ARG A 1 397 ? -36.589 36.795 -40.215 0.5 25.008 0 393 ARG A NH2 1 ? 1 397 . A ATOM 3066 N NH2 B ARG A 1 397 ? -34.372 37.546 -35.017 0.5 25.187 0 393 ARG A NH2 1 ? 1 397 . A ATOM 3067 N N . ASN A 1 398 ? -42.042 38.535 -37.327 1.0 28.708 0 394 ASN A N 1 ? 1 398 . A ATOM 3068 C CA . ASN A 1 398 ? -43.114 39.312 -37.997 1.0 29.168 0 394 ASN A CA 1 ? 1 398 . A ATOM 3069 C C . ASN A 1 398 ? -44.291 39.622 -37.048 1.0 28.62 0 394 ASN A C 1 ? 1 398 . A ATOM 3070 O O . ASN A 1 398 ? -45.089 40.386 -37.371 1.0 27.187 0 394 ASN A O 1 ? 1 398 . A ATOM 3071 C CB . ASN A 1 398 ? -43.598 38.496 -39.201 1.0 29.128 0 394 ASN A CB 1 ? 1 398 . A ATOM 3072 C CG . ASN A 1 398 ? -44.745 39.161 -39.925 1.0 29.773 0 394 ASN A CG 1 ? 1 398 . A ATOM 3073 O OD1 . ASN A 1 398 ? -44.592 40.219 -40.521 1.0 31.623 0 394 ASN A OD1 1 ? 1 398 . A ATOM 3074 N ND2 . ASN A 1 398 ? -45.909 38.571 -39.815 1.0 30.443 0 394 ASN A ND2 1 ? 1 398 . A ATOM 3075 N N . ASP A 1 399 ? -44.479 38.858 -35.974 1.0 29.101 0 395 ASP A N 1 ? 1 399 . A ATOM 3076 C CA . ASP A 1 399 ? -45.638 38.976 -35.072 1.0 28.391 0 395 ASP A CA 1 ? 1 399 . A ATOM 3077 C C . ASP A 1 399 ? -45.230 39.851 -33.878 1.0 27.301 0 395 ASP A C 1 ? 1 399 . A ATOM 3078 O O . ASP A 1 399 ? -44.379 39.426 -33.066 1.0 23.309 0 395 ASP A O 1 ? 1 399 . A ATOM 3079 C CB . ASP A 1 399 ? -46.153 37.569 -34.744 1.0 28.644 0 395 ASP A CB 1 ? 1 399 . A ATOM 3080 C CG . ASP A 1 399 ? -47.425 37.627 -33.932 1.0 30.41 0 395 ASP A CG 1 ? 1 399 . A ATOM 3081 O OD1 . ASP A 1 399 ? -47.531 38.575 -33.080 1.0 32.228 0 395 ASP A OD1 1 ? 1 399 . A ATOM 3082 O OD2 . ASP A 1 399 ? -48.310 36.792 -34.169 1.0 31.273 0 395 ASP A OD2 1 ? 1 399 . A ATOM 3083 N N . PRO A 1 400 ? -45.781 41.092 -33.756 1.0 27.735 0 396 PRO A N 1 ? 1 400 . A ATOM 3084 C CA . PRO A 1 400 ? -45.341 42.042 -32.734 1.0 28.727 0 396 PRO A CA 1 ? 1 400 . A ATOM 3085 C C . PRO A 1 400 ? -45.824 41.712 -31.322 1.0 26.889 0 396 PRO A C 1 ? 1 400 . A ATOM 3086 O O . PRO A 1 400 ? -45.351 42.348 -30.417 1.0 27.905 0 396 PRO A O 1 ? 1 400 . A ATOM 3087 C CB . PRO A 1 400 ? -45.892 43.397 -33.178 1.0 30.129 0 396 PRO A CB 1 ? 1 400 . A ATOM 3088 C CG . PRO A 1 400 ? -47.124 43.045 -34.006 1.0 29.8 0 396 PRO A CG 1 ? 1 400 . A ATOM 3089 C CD . PRO A 1 400 ? -46.836 41.681 -34.608 1.0 30.148 0 396 PRO A CD 1 ? 1 400 . A ATOM 3090 N N . SER A 1 401 ? -46.543 40.624 -31.117 1.0 26.87 0 397 SER A N 1 ? 1 401 . A ATOM 3091 C CA . SER A 1 401 ? -46.809 40.086 -29.736 1.0 29.361 0 397 SER A CA 1 ? 1 401 . A ATOM 3092 C C . SER A 1 401 ? -45.564 39.352 -29.208 1.0 28.801 0 397 SER A C 1 ? 1 401 . A ATOM 3093 O O . SER A 1 401 ? -45.467 39.134 -27.966 1.0 28.739 0 397 SER A O 1 ? 1 401 . A ATOM 3094 C CB . SER A 1 401 ? -47.943 39.110 -29.710 1.0 29.795 0 397 SER A CB 1 ? 1 401 . A ATOM 3095 O OG . SER A 1 401 ? -49.188 39.729 -29.923 1.0 32.525 0 397 SER A OG 1 ? 1 401 . A ATOM 3096 N N . PHE A 1 402 ? -44.632 38.965 -30.092 1.0 25.444 0 398 PHE A N 1 ? 1 402 . A ATOM 3097 C CA . PHE A 1 402 ? -43.518 38.102 -29.647 1.0 25.231 0 398 PHE A CA 1 ? 1 402 . A ATOM 3098 C C . PHE A 1 402 ? -42.209 38.862 -29.702 1.0 26.006 0 398 PHE A C 1 ? 1 402 . A ATOM 3099 O O . PHE A 1 402 ? -42.172 39.910 -30.238 1.0 27.807 0 398 PHE A O 1 ? 1 402 . A ATOM 3100 C CB . PHE A 1 402 ? -43.392 36.837 -30.482 1.0 23.312 0 398 PHE A CB 1 ? 1 402 . A ATOM 3101 C CG . PHE A 1 402 ? -44.589 35.955 -30.399 1.0 22.332 0 398 PHE A CG 1 ? 1 402 . A ATOM 3102 C CD1 . PHE A 1 402 ? -45.742 36.268 -31.057 1.0 22.536 0 398 PHE A CD1 1 ? 1 402 . A ATOM 3103 C CD2 . PHE A 1 402 ? -44.561 34.803 -29.675 1.0 22.856 0 398 PHE A CD2 1 ? 1 402 . A ATOM 3104 C CE1 . PHE A 1 402 ? -46.831 35.402 -31.011 1.0 23.736 0 398 PHE A CE1 1 ? 1 402 . A ATOM 3105 C CE2 . PHE A 1 402 ? -45.633 33.923 -29.668 1.0 23.192 0 398 PHE A CE2 1 ? 1 402 . A ATOM 3106 C CZ . PHE A 1 402 ? -46.781 34.241 -30.314 1.0 22.232 0 398 PHE A CZ 1 ? 1 402 . A ATOM 3107 N N . GLU A 1 403 ? -41.181 38.301 -29.093 1.0 27.951 0 399 GLU A N 1 ? 1 403 . A ATOM 3108 C CA . GLU A 1 403 ? -39.775 38.813 -29.105 1.0 28.272 0 399 GLU A CA 1 ? 1 403 . A ATOM 3109 C C . GLU A 1 403 ? -38.858 37.583 -28.999 1.0 26.915 0 399 GLU A C 1 ? 1 403 . A ATOM 3110 O O . GLU A 1 403 ? -39.289 36.438 -28.578 1.0 24.929 0 399 GLU A O 1 ? 1 403 . A ATOM 3111 C CB . GLU A 1 403 ? -39.478 39.814 -27.966 1.0 29.141 0 399 GLU A CB 1 ? 1 403 . A ATOM 3112 C CG . GLU A 1 403 ? -39.699 39.228 -26.606 1.0 29.734 0 399 GLU A CG 1 ? 1 403 . A ATOM 3113 C CD . GLU A 1 403 ? -39.516 40.126 -25.399 1.0 33.066 0 399 GLU A CD 1 ? 1 403 . A ATOM 3114 O OE1 . GLU A 1 403 ? -39.342 41.261 -25.626 1.0 40.366 0 399 GLU A OE1 1 ? 1 403 . A ATOM 3115 O OE2 . GLU A 1 403 ? -39.602 39.670 -24.227 1.0 34.892 0 399 GLU A OE2 1 ? 1 403 . A ATOM 3116 N N . ILE A 1 404 ? -37.650 37.808 -29.427 1.0 28.062 0 400 ILE A N 1 ? 1 404 . A ATOM 3117 C CA . ILE A 1 404 ? -36.578 36.817 -29.631 1.0 28.551 0 400 ILE A CA 1 ? 1 404 . A ATOM 3118 C C . ILE A 1 404 ? -35.397 37.328 -28.785 1.0 28.053 0 400 ILE A C 1 ? 1 404 . A ATOM 3119 O O . ILE A 1 404 ? -34.701 38.283 -29.091 1.0 25.85 0 400 ILE A O 1 ? 1 404 . A ATOM 3120 C CB . ILE A 1 404 ? -36.326 36.677 -31.159 1.0 30.597 0 400 ILE A CB 1 ? 1 404 . A ATOM 3121 C CG1 . ILE A 1 404 ? -37.579 36.199 -31.876 1.0 31.909 0 400 ILE A CG1 1 ? 1 404 . A ATOM 3122 C CG2 . ILE A 1 404 ? -35.176 35.736 -31.469 1.0 28.971 0 400 ILE A CG2 1 ? 1 404 . A ATOM 3123 C CD1 . ILE A 1 404 ? -37.536 36.487 -33.359 1.0 34.766 0 400 ILE A CD1 1 ? 1 404 . A ATOM 3124 N N . PRO A 1 405 ? -35.229 36.832 -27.565 1.0 27.623 0 401 PRO A N 1 ? 1 405 . A ATOM 3125 C CA . PRO A 1 405 ? -34.196 37.386 -26.693 1.0 30.434 0 401 PRO A CA 1 ? 1 405 . A ATOM 3126 C C . PRO A 1 405 ? -32.792 36.833 -26.932 1.0 31.391 0 401 PRO A C 1 ? 1 405 . A ATOM 3127 O O . PRO A 1 405 ? -31.947 37.212 -26.213 1.0 34.406 0 401 PRO A O 1 ? 1 405 . A ATOM 3128 C CB . PRO A 1 405 ? -34.611 37.011 -25.272 1.0 31.801 0 401 PRO A CB 1 ? 1 405 . A ATOM 3129 C CG . PRO A 1 405 ? -35.704 35.961 -25.467 1.0 33.883 0 401 PRO A CG 1 ? 1 405 . A ATOM 3130 C CD . PRO A 1 405 ? -36.095 35.859 -26.934 1.0 29.756 0 401 PRO A CD 1 ? 1 405 . A ATOM 3131 N N . ALA A 1 406 ? -32.583 35.966 -27.928 1.0 29.745 0 402 ALA A N 1 ? 1 406 . A ATOM 3132 C CA . ALA A 1 406 ? -31.234 35.531 -28.285 1.0 29.17 0 402 ALA A CA 1 ? 1 406 . A ATOM 3133 C C . ALA A 1 406 ? -31.245 35.193 -29.754 1.0 26.541 0 402 ALA A C 1 ? 1 406 . A ATOM 3134 O O . ALA A 1 406 ? -32.294 34.865 -30.307 1.0 22.096 0 402 ALA A O 1 ? 1 406 . A ATOM 3135 C CB . ALA A 1 406 ? -30.771 34.375 -27.421 1.0 29.684 0 402 ALA A CB 1 ? 1 406 . A ATOM 3136 N N . LYS A 1 407 ? -30.042 35.208 -30.285 1.0 26.912 0 403 LYS A N 1 ? 1 407 . A ATOM 3137 C CA . LYS A 1 407 ? -29.708 34.989 -31.690 1.0 29.568 0 403 LYS A CA 1 ? 1 407 . A ATOM 3138 C C . LYS A 1 407 ? -29.907 33.505 -32.034 1.0 28.685 0 403 LYS A C 1 ? 1 407 . A ATOM 3139 O O . LYS A 1 407 ? -29.355 32.654 -31.358 1.0 28.421 0 403 LYS A O 1 ? 1 407 . A ATOM 3140 C CB . LYS A 1 407 ? -28.262 35.455 -31.923 1.0 34.471 0 403 LYS A CB 1 ? 1 407 . A ATOM 3141 C CG . LYS A 1 407 ? -27.930 35.578 -33.404 1.0 39.458 0 403 LYS A CG 1 ? 1 407 . A ATOM 3142 C CD . LYS A 1 407 ? -26.942 36.672 -33.692 1.0 45.086 0 403 LYS A CD 1 ? 1 407 . A ATOM 3143 C CE . LYS A 1 407 ? -27.103 37.216 -35.093 1.0 50.887 0 403 LYS A CE 1 ? 1 407 . A ATOM 3144 N NZ . LYS A 1 407 ? -26.486 36.293 -36.053 1.0 51.494 0 403 LYS A NZ 1 ? 1 407 . A ATOM 3145 N N . ARG A 1 408 ? -30.562 33.241 -33.156 1.0 28.048 0 404 ARG A N 1 ? 1 408 . A ATOM 3146 C CA . ARG A 1 408 ? -30.584 31.904 -33.788 1.0 27.405 0 404 ARG A CA 1 ? 1 408 . A ATOM 3147 C C . ARG A 1 408 ? -29.347 31.764 -34.686 1.0 27.371 0 404 ARG A C 1 ? 1 408 . A ATOM 3148 O O . ARG A 1 408 ? -29.278 32.519 -35.681 1.0 29.411 0 404 ARG A O 1 ? 1 408 . A ATOM 3149 C CB . ARG A 1 408 ? -31.887 31.705 -34.569 1.0 25.328 0 404 ARG A CB 1 ? 1 408 . A ATOM 3150 C CG . ARG A 1 408 ? -31.905 30.361 -35.302 1.0 23.522 0 404 ARG A CG 1 ? 1 408 . A ATOM 3151 C CD . ARG A 1 408 ? -32.574 30.327 -36.668 1.0 23.176 0 404 ARG A CD 1 ? 1 408 . A ATOM 3152 N NE . ARG A 1 408 ? -31.889 31.293 -37.508 1.0 22.825 0 404 ARG A NE 1 ? 1 408 . A ATOM 3153 C CZ . ARG A 1 408 ? -30.727 31.122 -38.114 1.0 22.436 0 404 ARG A CZ 1 ? 1 408 . A ATOM 3154 N NH1 . ARG A 1 408 ? -30.159 29.941 -38.109 1.0 22.068 0 404 ARG A NH1 1 ? 1 408 . A ATOM 3155 N NH2 . ARG A 1 408 ? -30.202 32.119 -38.809 1.0 22.029 0 404 ARG A NH2 1 ? 1 408 . A ATOM 3156 N N . HIS A 1 409 ? -28.461 30.801 -34.391 1.0 26.476 0 405 HIS A N 1 ? 1 409 . A ATOM 3157 C CA . HIS A 1 409 ? -27.284 30.431 -35.228 1.0 26.139 0 405 HIS A CA 1 ? 1 409 . A ATOM 3158 C C . HIS A 1 409 ? -27.536 29.133 -35.998 1.0 26.85 0 405 HIS A C 1 ? 1 409 . A ATOM 3159 O O . HIS A 1 409 ? -27.065 29.057 -37.179 1.0 27.492 0 405 HIS A O 1 ? 1 409 . A ATOM 3160 C CB . HIS A 1 409 ? -25.984 30.320 -34.422 1.0 27.301 0 405 HIS A CB 1 ? 1 409 . A ATOM 3161 C CG . HIS A 1 409 ? -25.573 31.563 -33.685 1.0 28.61 0 405 HIS A CG 1 ? 1 409 . A ATOM 3162 N ND1 . HIS A 1 409 ? -25.066 32.658 -34.328 1.0 28.734 0 405 HIS A ND1 1 ? 1 409 . A ATOM 3163 C CD2 . HIS A 1 409 ? -25.532 31.857 -32.352 1.0 28.931 0 405 HIS A CD2 1 ? 1 409 . A ATOM 3164 C CE1 . HIS A 1 409 ? -24.712 33.557 -33.446 1.0 28.961 0 405 HIS A CE1 1 ? 1 409 . A ATOM 3165 N NE2 . HIS A 1 409 ? -24.998 33.073 -32.218 1.0 29.424 0 405 HIS A NE2 1 ? 1 409 . A ATOM 3166 N N . LEU A 1 410 ? -28.308 28.195 -35.429 1.0 22.725 0 406 LEU A N 1 ? 1 410 . A ATOM 3167 C CA . LEU A 1 410 ? -28.536 26.870 -36.051 1.0 21.955 0 406 LEU A CA 1 ? 1 410 . A ATOM 3168 C C . LEU A 1 410 ? -29.998 26.510 -36.027 1.0 21.551 0 406 LEU A C 1 ? 1 410 . A ATOM 3169 O O . LEU A 1 410 ? -30.733 27.347 -36.540 1.0 23.48 0 406 LEU A O 1 ? 1 410 . A ATOM 3170 C CB . LEU A 1 410 ? -27.660 25.808 -35.392 1.0 21.705 0 406 LEU A CB 1 ? 1 410 . A ATOM 3171 C CG . LEU A 1 410 ? -26.166 26.027 -35.595 1.0 22.679 0 406 LEU A CG 1 ? 1 410 . A ATOM 3172 C CD1 . LEU A 1 410 ? -25.325 25.137 -34.727 1.0 23.565 0 406 LEU A CD1 1 ? 1 410 . A ATOM 3173 C CD2 . LEU A 1 410 ? -25.778 25.821 -37.029 1.0 23.566 0 406 LEU A CD2 1 ? 1 410 . A ATOM 3174 N N . GLY A 1 411 ? -30.418 25.353 -35.454 1.0 21.174 0 407 GLY A N 1 ? 1 411 . A ATOM 3175 C CA . GLY A 1 411 ? -31.834 24.896 -35.552 1.0 19.861 0 407 GLY A CA 1 ? 1 411 . A ATOM 3176 C C . GLY A 1 411 ? -32.723 25.238 -34.344 1.0 20.379 0 407 GLY A C 1 ? 1 411 . A ATOM 3177 O O . GLY A 1 411 ? -33.844 24.627 -34.227 1.0 20.116 0 407 GLY A O 1 ? 1 411 . A ATOM 3178 N N . LEU A 1 412 ? -32.237 26.071 -33.422 1.0 19.195 0 408 LEU A N 1 ? 1 412 . A ATOM 3179 C CA . LEU A 1 412 ? -32.944 26.441 -32.197 1.0 20.162 0 408 LEU A CA 1 ? 1 412 . A ATOM 3180 C C . LEU A 1 412 ? -33.342 27.899 -32.245 1.0 19.594 0 408 LEU A C 1 ? 1 412 . A ATOM 3181 O O . LEU A 1 412 ? -32.455 28.792 -32.298 1.0 23.155 0 408 LEU A O 1 ? 1 412 . A ATOM 3182 C CB . LEU A 1 412 ? -32.123 26.149 -30.952 1.0 20.798 0 408 LEU A CB 1 ? 1 412 . A ATOM 3183 C CG . LEU A 1 412 ? -32.727 26.638 -29.646 1.0 20.893 0 408 LEU A CG 1 ? 1 412 . A ATOM 3184 C CD1 . LEU A 1 412 ? -33.952 25.858 -29.261 1.0 23.553 0 408 LEU A CD1 1 ? 1 412 . A ATOM 3185 C CD2 . LEU A 1 412 ? -31.748 26.496 -28.505 1.0 21.544 0 408 LEU A CD2 1 ? 1 412 . A ATOM 3186 N N . VAL A 1 413 ? -34.655 28.130 -32.164 1.0 17.602 0 409 VAL A N 1 ? 1 413 . A ATOM 3187 C CA . VAL A 1 413 ? -35.185 29.499 -31.950 1.0 18.246 0 409 VAL A CA 1 ? 1 413 . A ATOM 3188 C C . VAL A 1 413 ? -35.728 29.614 -30.516 1.0 19.019 0 409 VAL A C 1 ? 1 413 . A ATOM 3189 O O . VAL A 1 413 ? -36.528 28.736 -30.122 1.0 19.447 0 409 VAL A O 1 ? 1 413 . A ATOM 3190 C CB . VAL A 1 413 ? -36.237 29.821 -32.987 1.0 17.92 0 409 VAL A CB 1 ? 1 413 . A ATOM 3191 C CG1 . VAL A 1 413 ? -36.775 31.227 -32.814 1.0 19.57 0 409 VAL A CG1 1 ? 1 413 . A ATOM 3192 C CG2 . VAL A 1 413 ? -35.726 29.594 -34.407 1.0 18.746 0 409 VAL A CG2 1 ? 1 413 . A ATOM 3193 N N . VAL A 1 414 ? -35.390 30.679 -29.811 1.0 19.934 0 410 VAL A N 1 ? 1 414 . A ATOM 3194 C CA . VAL A 1 414 ? -35.987 30.992 -28.493 1.0 21.708 0 410 VAL A CA 1 ? 1 414 . A ATOM 3195 C C . VAL A 1 414 ? -36.805 32.261 -28.662 1.0 22.295 0 410 VAL A C 1 ? 1 414 . A ATOM 3196 O O . VAL A 1 414 ? -36.348 33.192 -29.348 1.0 23.039 0 410 VAL A O 1 ? 1 414 . A ATOM 3197 C CB . VAL A 1 414 ? -34.988 31.117 -27.342 1.0 22.33 0 410 VAL A CB 1 ? 1 414 . A ATOM 3198 C CG1 . VAL A 1 414 ? -34.251 29.821 -27.214 1.0 24.943 0 410 VAL A CG1 1 ? 1 414 . A ATOM 3199 C CG2 . VAL A 1 414 ? -34.010 32.240 -27.496 1.0 23.502 0 410 VAL A CG2 1 ? 1 414 . A ATOM 3200 N N . PHE A 1 415 ? -37.987 32.271 -28.039 1.0 22.189 0 411 PHE A N 1 ? 1 415 . A ATOM 3201 C CA . PHE A 1 415 ? -38.935 33.405 -28.147 1.0 22.124 0 411 PHE A CA 1 ? 1 415 . A ATOM 3202 C C . PHE A 1 415 ? -39.844 33.434 -26.935 1.0 21.604 0 411 PHE A C 1 ? 1 415 . A ATOM 3203 O O . PHE A 1 415 ? -39.940 32.422 -26.243 1.0 21.319 0 411 PHE A O 1 ? 1 415 . A ATOM 3204 C CB . PHE A 1 415 ? -39.693 33.375 -29.473 1.0 21.161 0 411 PHE A CB 1 ? 1 415 . A ATOM 3205 C CG . PHE A 1 415 ? -40.604 32.192 -29.612 1.0 21.699 0 411 PHE A CG 1 ? 1 415 . A ATOM 3206 C CD1 . PHE A 1 415 ? -40.116 30.917 -29.800 1.0 22.489 0 411 PHE A CD1 1 ? 1 415 . A ATOM 3207 C CD2 . PHE A 1 415 ? -41.965 32.367 -29.525 1.0 23.972 0 411 PHE A CD2 1 ? 1 415 . A ATOM 3208 C CE1 . PHE A 1 415 ? -40.970 29.814 -29.850 1.0 23.826 0 411 PHE A CE1 1 ? 1 415 . A ATOM 3209 C CE2 . PHE A 1 415 ? -42.821 31.279 -29.580 1.0 23.99 0 411 PHE A CE2 1 ? 1 415 . A ATOM 3210 C CZ . PHE A 1 415 ? -42.328 30.005 -29.699 1.0 23.302 0 411 PHE A CZ 1 ? 1 415 . A ATOM 3211 N N . ARG A 1 416 ? -40.614 34.513 -26.812 1.0 22.749 0 412 ARG A N 1 ? 1 416 . A ATOM 3212 C CA . ARG A 1 416 ? -41.596 34.652 -25.728 1.0 24.193 0 412 ARG A CA 1 ? 1 416 . A ATOM 3213 C C . ARG A 1 416 ? -42.566 35.752 -26.121 1.0 26.278 0 412 ARG A C 1 ? 1 416 . A ATOM 3214 O O . ARG A 1 416 ? -42.215 36.549 -27.045 1.0 27.004 0 412 ARG A O 1 ? 1 416 . A ATOM 3215 C CB . ARG A 1 416 ? -40.897 34.970 -24.409 1.0 25.729 0 412 ARG A CB 1 ? 1 416 . A ATOM 3216 C CG . ARG A 1 416 ? -40.175 36.306 -24.436 1.0 25.828 0 412 ARG A CG 1 ? 1 416 . A ATOM 3217 C CD . ARG A 1 416 ? -39.452 36.561 -23.101 1.0 27.74 0 412 ARG A CD 1 ? 1 416 . A ATOM 3218 N NE . ARG A 1 416 ? -40.259 36.450 -21.889 1.0 27.254 0 412 ARG A NE 1 ? 1 416 . A ATOM 3219 C CZ . ARG A 1 416 ? -40.992 37.442 -21.426 1.0 30.445 0 412 ARG A CZ 1 ? 1 416 . A ATOM 3220 N NH1 . ARG A 1 416 ? -40.989 38.619 -22.038 1.0 30.163 0 412 ARG A NH1 1 ? 1 416 . A ATOM 3221 N NH2 . ARG A 1 416 ? -41.724 37.267 -20.352 1.0 31.678 0 412 ARG A NH2 1 ? 1 416 . A ATOM 3222 N N . LEU A 1 417 ? -43.785 35.687 -25.572 1.0 26.324 0 413 LEU A N 1 ? 1 417 . A ATOM 3223 C CA . LEU A 1 417 ? -44.758 36.805 -25.652 1.0 28.477 0 413 LEU A CA 1 ? 1 417 . A ATOM 3224 C C . LEU A 1 417 ? -44.160 37.963 -24.875 1.0 28.078 0 413 LEU A C 1 ? 1 417 . A ATOM 3225 O O . LEU A 1 417 ? -43.645 37.742 -23.790 1.0 29.227 0 413 LEU A O 1 ? 1 417 . A ATOM 3226 C CB . LEU A 1 417 ? -46.072 36.373 -25.033 1.0 28.667 0 413 LEU A CB 1 ? 1 417 . A ATOM 3227 C CG . LEU A 1 417 ? -46.977 35.613 -25.987 1.0 30.197 0 413 LEU A CG 1 ? 1 417 . A ATOM 3228 C CD1 . LEU A 1 417 ? -46.473 34.207 -26.200 1.0 31.562 0 413 LEU A CD1 1 ? 1 417 . A ATOM 3229 C CD2 . LEU A 1 417 ? -48.336 35.502 -25.401 1.0 31.033 0 413 LEU A CD2 1 ? 1 417 . A ATOM 3230 N N . LYS A 1 418 ? -44.202 39.138 -25.438 1.0 29.666 0 414 LYS A N 1 ? 1 418 . A ATOM 3231 C CA . LYS A 1 418 ? -43.924 40.381 -24.672 1.0 30.634 0 414 LYS A CA 1 ? 1 418 . A ATOM 3232 C C . LYS A 1 418 ? -44.892 40.542 -23.493 1.0 30.426 0 414 LYS A C 1 ? 1 418 . A ATOM 3233 O O . LYS A 1 418 ? -46.063 40.158 -23.604 1.0 28.991 0 414 LYS A O 1 ? 1 418 . A ATOM 3234 C CB . LYS A 1 418 ? -44.084 41.627 -25.525 1.0 31.983 0 414 LYS A CB 1 ? 1 418 . A ATOM 3235 C CG . LYS A 1 418 ? -43.181 41.672 -26.731 1.0 34.703 0 414 LYS A CG 1 ? 1 418 . A ATOM 3236 C CD . LYS A 1 418 ? -43.292 42.997 -27.501 1.0 36.719 0 414 LYS A CD 1 ? 1 418 . A ATOM 3237 C CE . LYS A 1 418 ? -42.235 43.084 -28.575 1.0 38.98 0 414 LYS A CE 1 ? 1 418 . A ATOM 3238 N NZ . LYS A 1 418 ? -42.763 43.814 -29.755 1.0 41.95 0 414 LYS A NZ 1 ? 1 418 . A ATOM 3239 N N . GLY A 1 419 ? -44.352 41.101 -22.422 1.0 30.439 0 415 GLY A N 1 ? 1 419 . A ATOM 3240 C CA . GLY A 1 419 ? -44.990 41.299 -21.129 1.0 31.924 0 415 GLY A CA 1 ? 1 419 . A ATOM 3241 C C . GLY A 1 419 ? -44.512 40.287 -20.102 1.0 31.23 0 415 GLY A C 1 ? 1 419 . A ATOM 3242 O O . GLY A 1 419 ? -43.484 39.653 -20.248 1.0 31.273 0 415 GLY A O 1 ? 1 419 . A ATOM 3243 N N . PRO A 1 420 ? -45.318 40.051 -19.057 1.0 35.238 0 416 PRO A N 1 ? 1 420 . A ATOM 3244 C CA . PRO A 1 420 ? -44.953 39.070 -18.035 1.0 36.772 0 416 PRO A CA 1 ? 1 420 . A ATOM 3245 C C . PRO A 1 420 ? -44.868 37.576 -18.465 1.0 36.129 0 416 PRO A C 1 ? 1 420 . A ATOM 3246 O O . PRO A 1 420 ? -45.521 37.097 -19.367 1.0 40.495 0 416 PRO A O 1 ? 1 420 . A ATOM 3247 C CB . PRO A 1 420 ? -45.976 39.314 -16.909 1.0 36.458 0 416 PRO A CB 1 ? 1 420 . A ATOM 3248 C CG . PRO A 1 420 ? -47.140 40.032 -17.572 1.0 37.638 0 416 PRO A CG 1 ? 1 420 . A ATOM 3249 C CD . PRO A 1 420 ? -46.598 40.736 -18.806 1.0 36.683 0 416 PRO A CD 1 ? 1 420 . A ATOM 3250 N N . ASN A 1 421 ? -44.034 36.851 -17.737 1.0 34.372 0 417 ASN A N 1 ? 1 421 . A ATOM 3251 C CA . ASN A 1 421 ? -43.769 35.407 -17.830 1.0 32.868 0 417 ASN A CA 1 ? 1 421 . A ATOM 3252 C C . ASN A 1 421 ? -45.071 34.624 -17.881 1.0 32.711 0 417 ASN A C 1 ? 1 421 . A ATOM 3253 O O . ASN A 1 421 ? -45.141 33.613 -18.622 1.0 31.006 0 417 ASN A O 1 ? 1 421 . A ATOM 3254 C CB . ASN A 1 421 ? -42.827 35.006 -16.702 1.0 32.659 0 417 ASN A CB 1 ? 1 421 . A ATOM 3255 C CG . ASN A 1 421 ? -41.417 35.448 -17.012 1.0 35.44 0 417 ASN A CG 1 ? 1 421 . A ATOM 3256 O OD1 . ASN A 1 421 ? -41.028 35.654 -18.177 1.0 35.426 0 417 ASN A OD1 1 ? 1 421 . A ATOM 3257 N ND2 . ASN A 1 421 ? -40.613 35.608 -15.992 1.0 36.058 0 417 ASN A ND2 1 ? 1 421 . A ATOM 3258 N N . SER A 1 422 ? -46.062 35.006 -17.093 1.0 32.554 0 418 SER A N 1 ? 1 422 . A ATOM 3259 C CA . SER A 1 422 ? -47.320 34.245 -17.009 1.0 32.303 0 418 SER A CA 1 ? 1 422 . A ATOM 3260 C C . SER A 1 422 ? -47.950 34.072 -18.425 1.0 31.431 0 418 SER A C 1 ? 1 422 . A ATOM 3261 O O . SER A 1 422 ? -48.577 33.077 -18.655 1.0 31.684 0 418 SER A O 1 ? 1 422 . A ATOM 3262 C CB . SER A 1 422 ? -48.249 34.905 -16.047 1.0 32.068 0 418 SER A CB 1 ? 1 422 . A ATOM 3263 O OG . SER A 1 422 ? -48.484 36.232 -16.426 1.0 31.707 0 418 SER A OG 1 ? 1 422 . A ATOM 3264 N N . LEU A 1 423 ? -47.898 35.079 -19.302 1.0 29.736 0 419 LEU A N 1 ? 1 423 . A ATOM 3265 C CA . LEU A 1 423 ? -48.447 34.946 -20.668 1.0 29.572 0 419 LEU A CA 1 ? 1 423 . A ATOM 3266 C C . LEU A 1 423 ? -47.736 33.759 -21.347 1.0 29.155 0 419 LEU A C 1 ? 1 423 . A ATOM 3267 O O . LEU A 1 423 ? -48.416 32.896 -21.940 1.0 30.409 0 419 LEU A O 1 ? 1 423 . A ATOM 3268 C CB . LEU A 1 423 ? -48.236 36.247 -21.451 1.0 29.191 0 419 LEU A CB 1 ? 1 423 . A ATOM 3269 C CG . LEU A 1 423 ? -48.805 37.530 -20.876 1.0 31.105 0 419 LEU A CG 1 ? 1 423 . A ATOM 3270 C CD1 . LEU A 1 423 ? -48.368 38.718 -21.752 1.0 33.07 0 419 LEU A CD1 1 ? 1 423 . A ATOM 3271 C CD2 . LEU A 1 423 ? -50.322 37.464 -20.755 1.0 32.441 0 419 LEU A CD2 1 ? 1 423 . A ATOM 3272 N N . THR A 1 424 ? -46.410 33.675 -21.246 1.0 27.651 0 420 THR A N 1 ? 1 424 . A ATOM 3273 C CA . THR A 1 424 ? -45.661 32.565 -21.867 1.0 27.301 0 420 THR A CA 1 ? 1 424 . A ATOM 3274 C C . THR A 1 424 ? -46.002 31.211 -21.206 1.0 27.13 0 420 THR A C 1 ? 1 424 . A ATOM 3275 O O . THR A 1 424 ? -46.226 30.226 -21.998 1.0 25.474 0 420 THR A O 1 ? 1 424 . A ATOM 3276 C CB . THR A 1 424 ? -44.179 32.913 -22.042 1.0 27.126 0 420 THR A CB 1 ? 1 424 . A ATOM 3277 O OG1 . THR A 1 424 ? -44.058 34.026 -22.925 1.0 25.291 0 420 THR A OG1 1 ? 1 424 . A ATOM 3278 C CG2 . THR A 1 424 ? -43.449 31.745 -22.695 1.0 27.291 0 420 THR A CG2 1 ? 1 424 . A ATOM 3279 N N . GLU A 1 425 ? -46.047 31.125 -19.861 1.0 28.139 0 421 GLU A N 1 ? 1 425 . A ATOM 3280 C CA . GLU A 1 425 ? -46.486 29.927 -19.116 1.0 29.887 0 421 GLU A CA 1 ? 1 425 . A ATOM 3281 C C . GLU A 1 425 ? -47.816 29.506 -19.693 1.0 29.735 0 421 GLU A C 1 ? 1 425 . A ATOM 3282 O O . GLU A 1 425 ? -47.977 28.279 -19.911 1.0 32.255 0 421 GLU A O 1 ? 1 425 . A ATOM 3283 C CB . GLU A 1 425 ? -46.758 30.084 -17.605 1.0 35.087 0 421 GLU A CB 1 ? 1 425 . A ATOM 3284 C CG . GLU A 1 425 ? -45.563 30.520 -16.783 1.0 42.696 0 421 GLU A CG 1 ? 1 425 . A ATOM 3285 C CD . GLU A 1 425 ? -45.807 30.881 -15.301 1.0 49.541 0 421 GLU A CD 1 ? 1 425 . A ATOM 3286 O OE1 . GLU A 1 425 ? -44.981 31.703 -14.740 1.0 50.475 0 421 GLU A OE1 1 ? 1 425 . A ATOM 3287 O OE2 . GLU A 1 425 ? -46.822 30.369 -14.700 1.0 51.018 0 421 GLU A OE2 1 ? 1 425 . A ATOM 3288 N N . ASN A 1 426 ? -48.767 30.455 -19.842 1.0 27.996 0 422 ASN A N 1 ? 1 426 . A ATOM 3289 C CA . ASN A 1 426 ? -50.155 30.098 -20.209 1.0 28.923 0 422 ASN A CA 1 ? 1 426 . A ATOM 3290 C C . ASN A 1 426 ? -50.161 29.583 -21.644 1.0 28.591 0 422 ASN A C 1 ? 1 426 . A ATOM 3291 O O . ASN A 1 426 ? -50.886 28.635 -21.899 1.0 26.433 0 422 ASN A O 1 ? 1 426 . A ATOM 3292 C CB . ASN A 1 426 ? -51.132 31.232 -19.872 1.0 30.68 0 422 ASN A CB 1 ? 1 426 . A ATOM 3293 C CG . ASN A 1 426 ? -51.192 31.374 -18.363 1.0 34.565 0 422 ASN A CG 1 ? 1 426 . A ATOM 3294 O OD1 . ASN A 1 426 ? -50.954 30.427 -17.606 1.0 35.359 0 422 ASN A OD1 1 ? 1 426 . A ATOM 3295 N ND2 . ASN A 1 426 ? -51.455 32.565 -17.905 1.0 38.388 0 422 ASN A ND2 1 ? 1 426 . A ATOM 3296 N N . VAL A 1 427 ? -49.292 30.091 -22.526 1.0 29.312 0 423 VAL A N 1 ? 1 427 . A ATOM 3297 C CA . VAL A 1 427 ? -49.293 29.586 -23.936 1.0 28.385 0 423 VAL A CA 1 ? 1 427 . A ATOM 3298 C C . VAL A 1 427 ? -48.766 28.166 -23.912 1.0 26.998 0 423 VAL A C 1 ? 1 427 . A ATOM 3299 O O . VAL A 1 427 ? -49.353 27.313 -24.541 1.0 27.64 0 423 VAL A O 1 ? 1 427 . A ATOM 3300 C CB . VAL A 1 427 ? -48.457 30.506 -24.839 1.0 30.017 0 423 VAL A CB 1 ? 1 427 . A ATOM 3301 C CG1 . VAL A 1 427 ? -48.016 29.795 -26.099 1.0 30.287 0 423 VAL A CG1 1 ? 1 427 . A ATOM 3302 C CG2 . VAL A 1 427 ? -49.226 31.760 -25.119 1.0 29.165 0 423 VAL A CG2 1 ? 1 427 . A ATOM 3303 N N . LEU A 1 428 ? -47.708 27.916 -23.146 1.0 28.454 0 424 LEU A N 1 ? 1 428 . A ATOM 3304 C CA . LEU A 1 428 ? -47.199 26.531 -22.976 1.0 28.775 0 424 LEU A CA 1 ? 1 428 . A ATOM 3305 C C . LEU A 1 428 ? -48.293 25.589 -22.469 1.0 31.843 0 424 LEU A C 1 ? 1 428 . A ATOM 3306 O O . LEU A 1 428 ? -48.430 24.425 -23.028 1.0 32.043 0 424 LEU A O 1 ? 1 428 . A ATOM 3307 C CB . LEU A 1 428 ? -45.971 26.528 -22.086 1.0 29.516 0 424 LEU A CB 1 ? 1 428 . A ATOM 3308 C CG . LEU A 1 428 ? -44.725 27.127 -22.771 1.0 31.861 0 424 LEU A CG 1 ? 1 428 . A ATOM 3309 C CD1 . LEU A 1 428 ? -43.691 27.556 -21.764 1.0 30.869 0 424 LEU A CD1 1 ? 1 428 . A ATOM 3310 C CD2 . LEU A 1 428 ? -44.076 26.117 -23.716 1.0 30.122 0 424 LEU A CD2 1 ? 1 428 . A ATOM 3311 N N . LYS A 1 429 ? -49.034 25.974 -21.425 1.0 35.62 0 425 LYS A N 1 ? 1 429 . A ATOM 3312 C CA . LYS A 1 429 ? -50.076 25.074 -20.851 1.0 34.938 0 425 LYS A CA 1 ? 1 429 . A ATOM 3313 C C . LYS A 1 429 ? -51.119 24.830 -21.926 1.0 31.988 0 425 LYS A C 1 ? 1 429 . A ATOM 3314 O O . LYS A 1 429 ? -51.600 23.683 -22.081 1.0 33.981 0 425 LYS A O 1 ? 1 429 . A ATOM 3315 C CB . LYS A 1 429 ? -50.731 25.652 -19.591 1.0 38.266 0 425 LYS A CB 1 ? 1 429 . A ATOM 3316 C CG . LYS A 1 429 ? -49.748 25.604 -18.429 1.0 47.911 0 425 LYS A CG 1 ? 1 429 . A ATOM 3317 C CD . LYS A 1 429 ? -50.328 25.795 -16.996 1.0 57.285 0 425 LYS A CD 1 ? 1 429 . A ATOM 3318 C CE . LYS A 1 429 ? -49.336 25.442 -15.888 1.0 57.932 0 425 LYS A CE 1 ? 1 429 . A ATOM 3319 N NZ . LYS A 1 429 ? -48.053 26.178 -16.021 1.0 56.875 0 425 LYS A NZ 1 ? 1 429 . A ATOM 3320 N N . GLU A 1 430 ? -51.528 25.885 -22.592 1.0 28.462 0 426 GLU A N 1 ? 1 430 . A ATOM 3321 C CA . GLU A 1 430 ? -52.593 25.729 -23.575 1.0 29.532 0 426 GLU A CA 1 ? 1 430 . A ATOM 3322 C C . GLU A 1 430 ? -52.102 24.705 -24.626 1.0 27.954 0 426 GLU A C 1 ? 1 430 . A ATOM 3323 O O . GLU A 1 430 ? -52.843 23.802 -24.941 1.0 26.674 0 426 GLU A O 1 ? 1 430 . A ATOM 3324 C CB . GLU A 1 430 ? -52.983 27.077 -24.143 1.0 31.529 0 426 GLU A CB 1 ? 1 430 . A ATOM 3325 C CG . GLU A 1 430 ? -53.789 26.897 -25.408 1.0 35.652 0 426 GLU A CG 1 ? 1 430 . A ATOM 3326 C CD . GLU A 1 430 ? -55.133 26.173 -25.254 1.0 36.862 0 426 GLU A CD 1 ? 1 430 . A ATOM 3327 O OE1 . GLU A 1 430 ? -55.714 25.863 -26.276 1.0 36.798 0 426 GLU A OE1 1 ? 1 430 . A ATOM 3328 O OE2 . GLU A 1 430 ? -55.597 25.974 -24.131 1.0 37.299 0 426 GLU A OE2 1 ? 1 430 . A ATOM 3329 N N . ILE A 1 431 ? -50.856 24.776 -25.092 1.0 28.164 0 427 ILE A N 1 ? 1 431 . A ATOM 3330 C CA . ILE A 1 431 ? -50.328 23.809 -26.129 1.0 28.982 0 427 ILE A CA 1 ? 1 431 . A ATOM 3331 C C . ILE A 1 431 ? -50.211 22.357 -25.602 1.0 27.147 0 427 ILE A C 1 ? 1 431 . A ATOM 3332 O O . ILE A 1 431 ? -50.418 21.417 -26.406 1.0 25.878 0 427 ILE A O 1 ? 1 431 . A ATOM 3333 C CB . ILE A 1 431 ? -48.980 24.337 -26.599 1.0 28.051 0 427 ILE A CB 1 ? 1 431 . A ATOM 3334 C CG1 . ILE A 1 431 ? -49.182 25.637 -27.368 1.0 30.465 0 427 ILE A CG1 1 ? 1 431 . A ATOM 3335 C CG2 . ILE A 1 431 ? -48.262 23.272 -27.408 1.0 28.481 0 427 ILE A CG2 1 ? 1 431 . A ATOM 3336 C CD1 . ILE A 1 431 ? -47.924 26.369 -27.679 1.0 31.975 0 427 ILE A CD1 1 ? 1 431 . A ATOM 3337 N N . ALA A 1 432 ? -49.862 22.185 -24.320 1.0 28.679 0 428 ALA A N 1 ? 1 432 . A ATOM 3338 C CA . ALA A 1 432 ? -49.690 20.901 -23.582 1.0 32.168 0 428 ALA A CA 1 ? 1 432 . A ATOM 3339 C C . ALA A 1 432 ? -51.031 20.116 -23.507 1.0 35.546 0 428 ALA A C 1 ? 1 432 . A ATOM 3340 O O . ALA A 1 432 ? -50.997 18.890 -23.642 1.0 32.831 0 428 ALA A O 1 ? 1 432 . A ATOM 3341 C CB . ALA A 1 432 ? -49.079 21.167 -22.215 1.0 32.071 0 428 ALA A CB 1 ? 1 432 . A ATOM 3342 N N . LYS A 1 433 ? -52.176 20.807 -23.549 1.0 35.451 0 429 LYS A N 1 ? 1 433 . A ATOM 3343 C CA . LYS A 1 433 ? -53.537 20.197 -23.515 1.0 37.83 0 429 LYS A CA 1 ? 1 433 . A ATOM 3344 C C . LYS A 1 433 ? -53.637 19.147 -24.620 1.0 34.942 0 429 LYS A C 1 ? 1 433 . A ATOM 3345 O O . LYS A 1 433 ? -53.824 18.029 -24.261 1.0 39.147 0 429 LYS A O 1 ? 1 433 . A ATOM 3346 C CB . LYS A 1 433 ? -54.651 21.261 -23.567 1.0 38.426 0 429 LYS A CB 1 ? 1 433 . A ATOM 3347 C CG . LYS A 1 433 ? -54.904 21.874 -22.199 1.0 42.41 0 429 LYS A CG 1 ? 1 433 . A ATOM 3348 C CD . LYS A 1 433 ? -55.706 23.174 -22.028 1.0 44.83 0 429 LYS A CD 1 ? 1 433 . A ATOM 3349 C CE . LYS A 1 433 ? -55.467 23.619 -20.578 1.0 50.271 0 429 LYS A CE 1 ? 1 433 . A ATOM 3350 N NZ . LYS A 1 433 ? -56.124 24.899 -20.152 1.0 56.041 0 429 LYS A NZ 1 ? 1 433 . A ATOM 3351 N N . ALA A 1 434 ? -53.464 19.486 -25.898 1.0 33.64 0 430 ALA A N 1 ? 1 434 . A ATOM 3352 C CA . ALA A 1 434 ? -53.570 18.548 -27.042 1.0 32.846 0 430 ALA A CA 1 ? 1 434 . A ATOM 3353 C C . ALA A 1 434 ? -52.246 17.784 -27.245 1.0 30.44 0 430 ALA A C 1 ? 1 434 . A ATOM 3354 O O . ALA A 1 434 ? -52.331 16.682 -27.841 1.0 29.323 0 430 ALA A O 1 ? 1 434 . A ATOM 3355 C CB . ALA A 1 434 ? -54.015 19.298 -28.301 1.0 34.522 0 430 ALA A CB 1 ? 1 434 . A ATOM 3356 N N . GLY A 1 435 ? -51.085 18.360 -26.842 1.0 30.93 0 431 GLY A N 1 ? 1 435 . A ATOM 3357 C CA . GLY A 1 435 ? -49.728 17.806 -27.085 1.0 28.954 0 431 GLY A CA 1 ? 1 435 . A ATOM 3358 C C . GLY A 1 435 ? -49.472 17.543 -28.571 1.0 28.01 0 431 GLY A C 1 ? 1 435 . A ATOM 3359 O O . GLY A 1 435 ? -48.843 16.501 -28.922 1.0 27.87 0 431 GLY A O 1 ? 1 435 . A ATOM 3360 N N . ARG A 1 436 ? -50.004 18.358 -29.480 1.0 29.027 0 432 ARG A N 1 ? 1 436 . A ATOM 3361 C CA . ARG A 1 436 ? -49.766 18.206 -30.958 1.0 28.801 0 432 ARG A CA 1 ? 1 436 . A ATOM 3362 C C . ARG A 1 436 ? -48.310 18.596 -31.246 1.0 27.666 0 432 ARG A C 1 ? 1 436 . A ATOM 3363 O O . ARG A 1 436 ? -47.787 18.151 -32.253 1.0 28.49 0 432 ARG A O 1 ? 1 436 . A ATOM 3364 C CB . ARG A 1 436 ? -50.837 18.990 -31.722 1.0 34.453 0 432 ARG A CB 1 ? 1 436 . A ATOM 3365 C CG . ARG A 1 436 ? -52.244 18.426 -31.516 1.0 40.056 0 432 ARG A CG 1 ? 1 436 . A ATOM 3366 C CD . ARG A 1 436 ? -53.377 19.273 -32.084 1.0 48.378 0 432 ARG A CD 1 ? 1 436 . A ATOM 3367 N NE . ARG A 1 436 ? -53.437 19.549 -33.536 1.0 54.383 0 432 ARG A NE 1 ? 1 436 . A ATOM 3368 C CZ . ARG A 1 436 ? -53.631 18.649 -34.512 1.0 54.394 0 432 ARG A CZ 1 ? 1 436 . A ATOM 3369 N NH1 . ARG A 1 436 ? -53.717 17.371 -34.214 1.0 54.737 0 432 ARG A NH1 1 ? 1 436 . A ATOM 3370 N NH2 . ARG A 1 436 ? -53.699 19.019 -35.790 1.0 58.024 0 432 ARG A NH2 1 ? 1 436 . A ATOM 3371 N N . LEU A 1 437 ? -47.692 19.446 -30.427 1.0 24.373 0 433 LEU A N 1 ? 1 437 . A ATOM 3372 C CA . LEU A 1 437 ? -46.250 19.612 -30.488 1.0 25.125 0 433 LEU A CA 1 ? 1 437 . A ATOM 3373 C C . LEU A 1 437 ? -45.705 19.549 -29.084 1.0 26.663 0 433 LEU A C 1 ? 1 437 . A ATOM 3374 O O . LEU A 1 437 ? -46.456 19.790 -28.091 1.0 26.927 0 433 LEU A O 1 ? 1 437 . A ATOM 3375 C CB . LEU A 1 437 ? -45.856 20.902 -31.216 1.0 27.924 0 433 LEU A CB 1 ? 1 437 . A ATOM 3376 C CG . LEU A 1 437 ? -46.288 22.254 -30.671 1.0 27.268 0 433 LEU A CG 1 ? 1 437 . A ATOM 3377 C CD1 . LEU A 1 437 ? -45.454 23.320 -31.327 1.0 28.522 0 433 LEU A CD1 1 ? 1 437 . A ATOM 3378 C CD2 . LEU A 1 437 ? -47.732 22.572 -31.017 1.0 30.001 0 433 LEU A CD2 1 ? 1 437 . A ATOM 3379 N N . PHE A 1 438 ? -44.423 19.232 -28.983 1.0 25.341 0 434 PHE A N 1 ? 1 438 . A ATOM 3380 C CA . PHE A 1 438 ? -43.821 19.100 -27.645 1.0 26.052 0 434 PHE A CA 1 ? 1 438 . A ATOM 3381 C C . PHE A 1 438 ? -42.861 20.262 -27.467 1.0 25.763 0 434 PHE A C 1 ? 1 438 . A ATOM 3382 O O . PHE A 1 438 ? -41.868 20.362 -28.214 1.0 23.564 0 434 PHE A O 1 ? 1 438 . A ATOM 3383 C CB . PHE A 1 438 ? -43.223 17.712 -27.409 1.0 28.728 0 434 PHE A CB 1 ? 1 438 . A ATOM 3384 C CG . PHE A 1 438 ? -42.736 17.490 -26.004 1.0 32.103 0 434 PHE A CG 1 ? 1 438 . A ATOM 3385 C CD1 . PHE A 1 438 ? -43.246 18.250 -24.935 1.0 36.318 0 434 PHE A CD1 1 ? 1 438 . A ATOM 3386 C CD2 . PHE A 1 438 ? -41.710 16.591 -25.757 1.0 31.402 0 434 PHE A CD2 1 ? 1 438 . A ATOM 3387 C CE1 . PHE A 1 438 ? -42.751 18.073 -23.641 1.0 38.263 0 434 PHE A CE1 1 ? 1 438 . A ATOM 3388 C CE2 . PHE A 1 438 ? -41.236 16.395 -24.476 1.0 32.634 0 434 PHE A CE2 1 ? 1 438 . A ATOM 3389 C CZ . PHE A 1 438 ? -41.742 17.121 -23.431 1.0 35.728 0 434 PHE A CZ 1 ? 1 438 . A ATOM 3390 N N . LEU A 1 439 ? -43.220 21.140 -26.546 1.0 27.146 0 435 LEU A N 1 ? 1 439 . A ATOM 3391 C CA . LEU A 1 439 ? -42.401 22.306 -26.121 1.0 32.201 0 435 LEU A CA 1 ? 1 439 . A ATOM 3392 C C . LEU A 1 439 ? -42.079 22.214 -24.629 1.0 35.501 0 435 LEU A C 1 ? 1 439 . A ATOM 3393 O O . LEU A 1 439 ? -42.865 21.570 -23.866 1.0 39.669 0 435 LEU A O 1 ? 1 439 . A ATOM 3394 C CB . LEU A 1 439 ? -43.164 23.583 -26.389 1.0 31.946 0 435 LEU A CB 1 ? 1 439 . A ATOM 3395 C CG . LEU A 1 439 ? -43.446 23.857 -27.838 1.0 32.943 0 435 LEU A CG 1 ? 1 439 . A ATOM 3396 C CD1 . LEU A 1 439 ? -44.174 25.180 -27.950 1.0 37.023 0 435 LEU A CD1 1 ? 1 439 . A ATOM 3397 C CD2 . LEU A 1 439 ? -42.185 23.898 -28.644 1.0 33.335 0 435 LEU A CD2 1 ? 1 439 . A ATOM 3398 N N . ILE A 1 440 ? -40.914 22.731 -24.261 1.0 35.187 0 436 ILE A N 1 ? 1 440 . A ATOM 3399 C CA . ILE A 1 440 ? -40.479 22.798 -22.837 1.0 40.298 0 436 ILE A CA 1 ? 1 440 . A ATOM 3400 C C . ILE A 1 440 ? -39.898 24.191 -22.622 1.0 39.379 0 436 ILE A C 1 ? 1 440 . A ATOM 3401 O O . ILE A 1 440 ? -39.317 24.843 -23.514 1.0 42.438 0 436 ILE A O 1 ? 1 440 . A ATOM 3402 C CB . ILE A 1 440 ? -39.593 21.607 -22.405 1.0 39.071 0 436 ILE A CB 1 ? 1 440 . A ATOM 3403 C CG1 . ILE A 1 440 ? -40.348 20.300 -22.603 1.0 41.702 0 436 ILE A CG1 1 ? 1 440 . A ATOM 3404 C CG2 . ILE A 1 440 ? -39.141 21.698 -20.948 1.0 41.744 0 436 ILE A CG2 1 ? 1 440 . A ATOM 3405 C CD1 . ILE A 1 440 ? -39.728 19.104 -21.873 1.0 46.199 0 436 ILE A CD1 1 ? 1 440 . A ATOM 3406 N N . PRO A 1 441 ? -40.313 24.782 -21.490 1.0 41.622 0 437 PRO A N 1 ? 1 441 . A ATOM 3407 C CA . PRO A 1 441 ? -39.915 26.134 -21.169 1.0 41.506 0 437 PRO A CA 1 ? 1 441 . A ATOM 3408 C C . PRO A 1 441 ? -38.493 25.973 -20.656 1.0 39.505 0 437 PRO A C 1 ? 1 441 . A ATOM 3409 O O . PRO A 1 441 ? -38.217 24.991 -19.977 1.0 42.879 0 437 PRO A O 1 ? 1 441 . A ATOM 3410 C CB . PRO A 1 441 ? -40.806 26.553 -19.989 1.0 45.191 0 437 PRO A CB 1 ? 1 441 . A ATOM 3411 C CG . PRO A 1 441 ? -41.325 25.267 -19.395 1.0 43.053 0 437 PRO A CG 1 ? 1 441 . A ATOM 3412 C CD . PRO A 1 441 ? -41.064 24.154 -20.393 1.0 42.031 0 437 PRO A CD 1 ? 1 441 . A ATOM 3413 N N . ALA A 1 442 ? -37.688 26.966 -20.946 1.0 35.967 0 438 ALA A N 1 ? 1 442 . A ATOM 3414 C CA . ALA A 1 442 ? -36.496 27.344 -20.197 1.0 36.069 0 438 ALA A CA 1 ? 1 442 . A ATOM 3415 C C . ALA A 1 442 ? -36.611 28.832 -19.844 1.0 34.106 0 438 ALA A C 1 ? 1 442 . A ATOM 3416 O O . ALA A 1 442 ? -37.658 29.470 -20.040 1.0 35.268 0 438 ALA A O 1 ? 1 442 . A ATOM 3417 C CB . ALA A 1 442 ? -35.247 26.989 -21.010 1.0 36.185 0 438 ALA A CB 1 ? 1 442 . A ATOM 3418 N N . THR A 1 443 ? -35.527 29.352 -19.312 1.0 34.706 0 439 THR A N 1 ? 1 443 . A ATOM 3419 C CA . THR A 1 443 ? -35.438 30.662 -18.669 1.0 39.04 0 439 THR A CA 1 ? 1 443 . A ATOM 3420 C C . THR A 1 443 ? -34.085 31.231 -19.057 1.0 39.159 0 439 THR A C 1 ? 1 443 . A ATOM 3421 O O . THR A 1 443 ? -33.153 30.478 -19.047 1.0 39.162 0 439 THR A O 1 ? 1 443 . A ATOM 3422 C CB . THR A 1 443 ? -35.572 30.476 -17.146 1.0 38.987 0 439 THR A CB 1 ? 1 443 . A ATOM 3423 O OG1 . THR A 1 443 ? -36.910 30.070 -16.836 1.0 35.515 0 439 THR A OG1 1 ? 1 443 . A ATOM 3424 C CG2 . THR A 1 443 ? -35.252 31.758 -16.421 1.0 42.119 0 439 THR A CG2 1 ? 1 443 . A ATOM 3425 N N . ILE A 1 444 ? -34.002 32.496 -19.426 1.0 44.277 0 440 ILE A N 1 ? 1 444 . A ATOM 3426 C CA . ILE A 1 444 ? -32.684 33.154 -19.570 1.0 47.116 0 440 ILE A CA 1 ? 1 444 . A ATOM 3427 C C . ILE A 1 444 ? -32.792 34.454 -18.839 1.0 48.995 0 440 ILE A C 1 ? 1 444 . A ATOM 3428 O O . ILE A 1 444 ? -33.561 35.310 -19.277 1.0 51.125 0 440 ILE A O 1 ? 1 444 . A ATOM 3429 C CB . ILE A 1 444 ? -32.262 33.296 -21.030 1.0 52.855 0 440 ILE A CB 1 ? 1 444 . A ATOM 3430 C CG1 . ILE A 1 444 ? -33.322 33.972 -21.888 1.0 51.524 0 440 ILE A CG1 1 ? 1 444 . A ATOM 3431 C CG2 . ILE A 1 444 ? -31.922 31.912 -21.532 1.0 59.036 0 440 ILE A CG2 1 ? 1 444 . A ATOM 3432 C CD1 . ILE A 1 444 ? -32.825 34.271 -23.267 1.0 52.12 0 440 ILE A CD1 1 ? 1 444 . A ATOM 3433 N N . GLN A 1 445 ? -32.164 34.446 -17.664 1.0 56.358 0 441 GLN A N 1 ? 1 445 . A ATOM 3434 C CA . GLN A 1 445 ? -32.186 35.511 -16.633 1.0 54.212 0 441 GLN A CA 1 ? 1 445 . A ATOM 3435 C C . GLN A 1 445 ? -33.592 35.576 -16.078 1.0 51.841 0 441 GLN A C 1 ? 1 445 . A ATOM 3436 O O . GLN A 1 445 ? -34.013 34.567 -15.493 1.0 55.276 0 441 GLN A O 1 ? 1 445 . A ATOM 3437 C CB . GLN A 1 445 ? -31.655 36.815 -17.223 1.0 61.468 0 441 GLN A CB 1 ? 1 445 . A ATOM 3438 C CG . GLN A 1 445 ? -30.149 36.754 -17.423 1.0 62.9 0 441 GLN A CG 1 ? 1 445 . A ATOM 3439 C CD . GLN A 1 445 ? -29.585 37.296 -18.722 1.0 66.109 0 441 GLN A CD 1 ? 1 445 . A ATOM 3440 O OE1 . GLN A 1 445 ? -30.172 38.116 -19.454 1.0 63.058 0 441 GLN A OE1 1 ? 1 445 . A ATOM 3441 N NE2 . GLN A 1 445 ? -28.378 36.829 -18.996 1.0 63.629 0 441 GLN A NE2 1 ? 1 445 . A ATOM 3442 N N . ASP A 1 446 ? -34.263 36.715 -16.238 1.0 48.45 0 442 ASP A N 1 ? 1 446 . A ATOM 3443 C CA . ASP A 1 446 ? -35.616 36.992 -15.677 1.0 47.011 0 442 ASP A CA 1 ? 1 446 . A ATOM 3444 C C . ASP A 1 446 ? -36.695 36.501 -16.648 1.0 40.984 0 442 ASP A C 1 ? 1 446 . A ATOM 3445 O O . ASP A 1 446 ? -37.843 36.558 -16.316 1.0 42.243 0 442 ASP A O 1 ? 1 446 . A ATOM 3446 C CB . ASP A 1 446 ? -35.786 38.496 -15.409 1.0 48.941 0 442 ASP A CB 1 ? 1 446 . A ATOM 3447 C CG . ASP A 1 446 ? -35.380 39.385 -16.589 1.0 53.006 0 442 ASP A CG 1 ? 1 446 . A ATOM 3448 O OD1 . ASP A 1 446 ? -34.390 39.051 -17.277 1.0 59.226 0 442 ASP A OD1 1 ? 1 446 . A ATOM 3449 O OD2 . ASP A 1 446 ? -36.063 40.396 -16.839 1.0 57.028 0 442 ASP A OD2 1 ? 1 446 . A ATOM 3450 N N . LYS A 1 447 ? -36.320 35.988 -17.811 1.0 42.164 0 443 LYS A N 1 ? 1 447 . A ATOM 3451 C CA . LYS A 1 447 ? -37.256 35.753 -18.944 1.0 40.909 0 443 LYS A CA 1 ? 1 447 . A ATOM 3452 C C . LYS A 1 447 ? -37.532 34.263 -19.059 1.0 34.025 0 443 LYS A C 1 ? 1 447 . A ATOM 3453 O O . LYS A 1 447 ? -36.616 33.470 -19.281 1.0 37.235 0 443 LYS A O 1 ? 1 447 . A ATOM 3454 C CB . LYS A 1 447 ? -36.733 36.446 -20.205 1.0 43.989 0 443 LYS A CB 1 ? 1 447 . A ATOM 3455 C CG . LYS A 1 447 ? -37.125 37.931 -20.271 1.0 50.435 0 443 LYS A CG 1 ? 1 447 . A ATOM 3456 C CD . LYS A 1 447 ? -36.418 38.782 -21.301 1.0 53.797 0 443 LYS A CD 1 ? 1 447 . A ATOM 3457 C CE . LYS A 1 447 ? -35.011 39.125 -20.848 1.0 62.486 0 443 LYS A CE 1 ? 1 447 . A ATOM 3458 N NZ . LYS A 1 447 ? -34.616 40.492 -21.270 1.0 66.997 0 443 LYS A NZ 1 ? 1 447 . A ATOM 3459 N N . LEU A 1 448 ? -38.792 33.911 -18.952 1.0 32.142 0 444 LEU A N 1 ? 1 448 . A ATOM 3460 C CA . LEU A 1 448 ? -39.290 32.608 -19.421 1.0 31.23 0 444 LEU A CA 1 ? 1 448 . A ATOM 3461 C C . LEU A 1 448 ? -39.375 32.613 -20.968 1.0 31.321 0 444 LEU A C 1 ? 1 448 . A ATOM 3462 O O . LEU A 1 448 ? -39.906 33.604 -21.567 1.0 30.219 0 444 LEU A O 1 ? 1 448 . A ATOM 3463 C CB . LEU A 1 448 ? -40.661 32.380 -18.783 1.0 30.988 0 444 LEU A CB 1 ? 1 448 . A ATOM 3464 C CG . LEU A 1 448 ? -41.267 31.008 -19.099 1.0 31.932 0 444 LEU A CG 1 ? 1 448 . A ATOM 3465 C CD1 . LEU A 1 448 ? -40.495 29.898 -18.422 1.0 33.567 0 444 LEU A CD1 1 ? 1 448 . A ATOM 3466 C CD2 . LEU A 1 448 ? -42.713 30.941 -18.601 1.0 34.965 0 444 LEU A CD2 1 ? 1 448 . A ATOM 3467 N N . ILE A 1 449 ? -38.888 31.549 -21.597 1.0 28.705 0 445 ILE A N 1 ? 1 449 . A ATOM 3468 C CA . ILE A 1 449 ? -38.833 31.488 -23.069 1.0 31.136 0 445 ILE A CA 1 ? 1 449 . A ATOM 3469 C C . ILE A 1 449 ? -39.310 30.108 -23.451 1.0 30.907 0 445 ILE A C 1 ? 1 449 . A ATOM 3470 O O . ILE A 1 449 ? -39.172 29.169 -22.634 1.0 30.68 0 445 ILE A O 1 ? 1 449 . A ATOM 3471 C CB . ILE A 1 449 ? -37.416 31.711 -23.611 1.0 30.301 0 445 ILE A CB 1 ? 1 449 . A ATOM 3472 C CG1 . ILE A 1 449 ? -36.410 30.833 -22.874 1.0 30.351 0 445 ILE A CG1 1 ? 1 449 . A ATOM 3473 C CG2 . ILE A 1 449 ? -37.064 33.161 -23.556 1.0 31.193 0 445 ILE A CG2 1 ? 1 449 . A ATOM 3474 C CD1 . ILE A 1 449 ? -35.062 30.733 -23.560 1.0 32.21 0 445 ILE A CD1 1 ? 1 449 . A ATOM 3475 N N . ILE A 1 450 ? -39.871 30.061 -24.639 1.0 29.851 0 446 ILE A N 1 ? 1 450 . A ATOM 3476 C CA . ILE A 1 450 ? -40.112 28.824 -25.385 1.0 28.503 0 446 ILE A CA 1 ? 1 450 . A ATOM 3477 C C . ILE A 1 450 ? -38.868 28.586 -26.215 1.0 26.155 0 446 ILE A C 1 ? 1 450 . A ATOM 3478 O O . ILE A 1 450 ? -38.439 29.450 -27.051 1.0 27.664 0 446 ILE A O 1 ? 1 450 . A ATOM 3479 C CB . ILE A 1 450 ? -41.372 28.908 -26.240 1.0 30.215 0 446 ILE A CB 1 ? 1 450 . A ATOM 3480 C CG1 . ILE A 1 450 ? -42.606 29.222 -25.393 1.0 34.202 0 446 ILE A CG1 1 ? 1 450 . A ATOM 3481 C CG2 . ILE A 1 450 ? -41.530 27.615 -27.058 1.0 30.753 0 446 ILE A CG2 1 ? 1 450 . A ATOM 3482 C CD1 . ILE A 1 450 ? -43.726 29.850 -26.184 1.0 34.542 0 446 ILE A CD1 1 ? 1 450 . A ATOM 3483 N N . ARG A 1 451 ? -38.406 27.368 -26.107 1.0 25.04 0 447 ARG A N 1 ? 1 451 . A ATOM 3484 C CA . ARG A 1 451 ? -37.377 26.811 -26.987 1.0 23.31 0 447 ARG A CA 1 ? 1 451 . A ATOM 3485 C C . ARG A 1 451 ? -38.140 26.108 -28.087 1.0 23.027 0 447 ARG A C 1 ? 1 451 . A ATOM 3486 O O . ARG A 1 451 ? -39.048 25.364 -27.753 1.0 24.809 0 447 ARG A O 1 ? 1 451 . A ATOM 3487 C CB . ARG A 1 451 ? -36.484 25.868 -26.178 1.0 23.083 0 447 ARG A CB 1 ? 1 451 . A ATOM 3488 C CG . ARG A 1 451 ? -35.320 26.565 -25.468 1.0 24.638 0 447 ARG A CG 1 ? 1 451 . A ATOM 3489 C CD . ARG A 1 451 ? -34.506 25.616 -24.588 1.0 25.911 0 447 ARG A CD 1 ? 1 451 . A ATOM 3490 N NE . ARG A 1 451 ? -33.442 24.913 -25.291 1.0 25.599 0 447 ARG A NE 1 ? 1 451 . A ATOM 3491 C CZ . ARG A 1 451 ? -33.524 23.749 -25.909 1.0 25.06 0 447 ARG A CZ 1 ? 1 451 . A ATOM 3492 N NH1 . ARG A 1 451 ? -34.660 23.085 -26.075 1.0 25.01 0 447 ARG A NH1 1 ? 1 451 . A ATOM 3493 N NH2 . ARG A 1 451 ? -32.450 23.323 -26.518 1.0 24.288 0 447 ARG A NH2 1 ? 1 451 . A ATOM 3494 N N . PHE A 1 452 ? -37.750 26.326 -29.338 1.0 22.84 0 448 PHE A N 1 ? 1 452 . A ATOM 3495 C CA . PHE A 1 452 ? -38.242 25.609 -30.536 1.0 20.625 0 448 PHE A CA 1 ? 1 452 . A ATOM 3496 C C . PHE A 1 452 ? -37.024 25.053 -31.277 1.0 20.194 0 448 PHE A C 1 ? 1 452 . A ATOM 3497 O O . PHE A 1 452 ? -36.397 25.823 -32.149 1.0 20.102 0 448 PHE A O 1 ? 1 452 . A ATOM 3498 C CB . PHE A 1 452 ? -39.058 26.525 -31.421 1.0 20.168 0 448 PHE A CB 1 ? 1 452 . A ATOM 3499 C CG . PHE A 1 452 ? -39.802 25.879 -32.554 1.0 20.255 0 448 PHE A CG 1 ? 1 452 . A ATOM 3500 C CD1 . PHE A 1 452 ? -41.111 25.480 -32.405 1.0 20.809 0 448 PHE A CD1 1 ? 1 452 . A ATOM 3501 C CD2 . PHE A 1 452 ? -39.184 25.657 -33.751 1.0 19.986 0 448 PHE A CD2 1 ? 1 452 . A ATOM 3502 C CE1 . PHE A 1 452 ? -41.777 24.862 -33.428 1.0 21.588 0 448 PHE A CE1 1 ? 1 452 . A ATOM 3503 C CE2 . PHE A 1 452 ? -39.871 25.099 -34.797 1.0 21.7 0 448 PHE A CE2 1 ? 1 452 . A ATOM 3504 C CZ . PHE A 1 452 ? -41.164 24.712 -34.637 1.0 22.369 0 448 PHE A CZ 1 ? 1 452 . A ATOM 3505 N N . THR A 1 453 ? -36.879 23.727 -31.165 1.0 18.773 0 449 THR A N 1 ? 1 453 . A ATOM 3506 C CA . THR A 1 453 ? -35.864 22.934 -31.834 1.0 19.523 0 449 THR A CA 1 ? 1 453 . A ATOM 3507 C C . THR A 1 453 ? -36.442 22.302 -33.076 1.0 20.356 0 449 THR A C 1 ? 1 453 . A ATOM 3508 O O . THR A 1 453 ? -37.459 21.604 -33.006 1.0 21.095 0 449 THR A O 1 ? 1 453 . A ATOM 3509 C CB . THR A 1 453 ? -35.288 21.933 -30.851 1.0 21.921 0 449 THR A CB 1 ? 1 453 . A ATOM 3510 O OG1 . THR A 1 453 ? -34.798 22.634 -29.712 1.0 20.881 0 449 THR A OG1 1 ? 1 453 . A ATOM 3511 C CG2 . THR A 1 453 ? -34.127 21.191 -31.473 1.0 22.663 0 449 THR A CG2 1 ? 1 453 . A ATOM 3512 N N . VAL A 1 454 ? -35.905 22.648 -34.220 1.0 19.293 0 450 VAL A N 1 ? 1 454 . A ATOM 3513 C CA . VAL A 1 454 ? -36.196 21.847 -35.418 1.0 18.681 0 450 VAL A CA 1 ? 1 454 . A ATOM 3514 C C . VAL A 1 454 ? -35.476 20.500 -35.209 1.0 20.893 0 450 VAL A C 1 ? 1 454 . A ATOM 3515 O O . VAL A 1 454 ? -34.219 20.492 -34.863 1.0 20.416 0 450 VAL A O 1 ? 1 454 . A ATOM 3516 C CB . VAL A 1 454 ? -35.712 22.559 -36.683 1.0 19.304 0 450 VAL A CB 1 ? 1 454 . A ATOM 3517 C CG1 . VAL A 1 454 ? -35.931 21.690 -37.899 1.0 20.007 0 450 VAL A CG1 1 ? 1 454 . A ATOM 3518 C CG2 . VAL A 1 454 ? -36.337 23.920 -36.869 1.0 19.049 0 450 VAL A CG2 1 ? 1 454 . A ATOM 3519 N N . THR A 1 455 ? -36.171 19.407 -35.513 1.0 19.958 0 451 THR A N 1 ? 1 455 . A ATOM 3520 C CA . THR A 1 455 ? -35.712 18.037 -35.225 1.0 19.68 0 451 THR A CA 1 ? 1 455 . A ATOM 3521 C C . THR A 1 455 ? -35.718 17.249 -36.534 1.0 19.849 0 451 THR A C 1 ? 1 455 . A ATOM 3522 O O . THR A 1 455 ? -34.672 17.279 -37.256 1.0 20.769 0 451 THR A O 1 ? 1 455 . A ATOM 3523 C CB . THR A 1 455 ? -36.506 17.397 -34.076 1.0 19.788 0 451 THR A CB 1 ? 1 455 . A ATOM 3524 O OG1 . THR A 1 455 ? -37.903 17.451 -34.334 1.0 20.416 0 451 THR A OG1 1 ? 1 455 . A ATOM 3525 C CG2 . THR A 1 455 ? -36.227 18.063 -32.737 1.0 18.334 0 451 THR A CG2 1 ? 1 455 . A ATOM 3526 N N . SER A 1 456 ? -36.815 16.574 -36.815 1.0 19.083 0 452 SER A N 1 ? 1 456 . A ATOM 3527 C CA . SER A 1 456 ? -36.863 15.532 -37.877 1.0 19.831 0 452 SER A CA 1 ? 1 456 . A ATOM 3528 C C . SER A 1 456 ? -36.146 16.065 -39.129 1.0 20.169 0 452 SER A C 1 ? 1 456 . A ATOM 3529 O O . SER A 1 456 ? -36.447 17.203 -39.557 1.0 21.085 0 452 SER A O 1 ? 1 456 . A ATOM 3530 C CB . SER A 1 456 ? -38.230 15.083 -38.200 1.0 19.036 0 452 SER A CB 1 ? 1 456 . A ATOM 3531 O OG . SER A 1 456 ? -38.250 14.300 -39.394 1.0 20.133 0 452 SER A OG 1 ? 1 456 . A ATOM 3532 N N . GLN A 1 457 ? -35.253 15.244 -39.688 1.0 20.757 0 453 GLN A N 1 ? 1 457 . A ATOM 3533 C CA . GLN A 1 457 ? -34.674 15.412 -41.044 1.0 20.8 0 453 GLN A CA 1 ? 1 457 . A ATOM 3534 C C . GLN A 1 457 ? -35.798 15.592 -42.085 1.0 21.048 0 453 GLN A C 1 ? 1 457 . A ATOM 3535 O O . GLN A 1 457 ? -35.468 15.999 -43.158 1.0 23.271 0 453 GLN A O 1 ? 1 457 . A ATOM 3536 C CB . GLN A 1 457 ? -33.724 14.260 -41.443 1.0 20.217 0 453 GLN A CB 1 ? 1 457 . A ATOM 3537 C CG . GLN A 1 457 ? -34.314 12.849 -41.587 1.0 20.051 0 453 GLN A CG 1 ? 1 457 . A ATOM 3538 C CD . GLN A 1 457 ? -34.201 12.001 -40.327 1.0 20.459 0 453 GLN A CD 1 ? 1 457 . A ATOM 3539 O OE1 . GLN A 1 457 ? -34.385 12.481 -39.207 1.0 19.592 0 453 GLN A OE1 1 ? 1 457 . A ATOM 3540 N NE2 . GLN A 1 457 ? -33.741 10.754 -40.459 1.0 23.201 0 453 GLN A NE2 1 ? 1 457 . A ATOM 3541 N N . PHE A 1 458 ? -37.051 15.242 -41.824 1.0 20.722 0 454 PHE A N 1 ? 1 458 . A ATOM 3542 C CA . PHE A 1 458 ? -38.124 15.321 -42.817 1.0 21.705 0 454 PHE A CA 1 ? 1 458 . A ATOM 3543 C C . PHE A 1 458 ? -38.986 16.541 -42.598 1.0 21.139 0 454 PHE A C 1 ? 1 458 . A ATOM 3544 O O . PHE A 1 458 ? -40.014 16.538 -43.212 1.0 21.197 0 454 PHE A O 1 ? 1 458 . A ATOM 3545 C CB . PHE A 1 458 ? -39.021 14.110 -42.645 1.0 22.818 0 454 PHE A CB 1 ? 1 458 . A ATOM 3546 C CG . PHE A 1 458 ? -38.285 12.865 -42.965 1.0 24.373 0 454 PHE A CG 1 ? 1 458 . A ATOM 3547 C CD1 . PHE A 1 458 ? -37.922 12.616 -44.294 1.0 25.299 0 454 PHE A CD1 1 ? 1 458 . A ATOM 3548 C CD2 . PHE A 1 458 ? -38.025 11.931 -41.980 1.0 24.595 0 454 PHE A CD2 1 ? 1 458 . A ATOM 3549 C CE1 . PHE A 1 458 ? -37.237 11.457 -44.630 1.0 24.633 0 454 PHE A CE1 1 ? 1 458 . A ATOM 3550 C CE2 . PHE A 1 458 ? -37.366 10.766 -42.315 1.0 23.245 0 454 PHE A CE2 1 ? 1 458 . A ATOM 3551 C CZ . PHE A 1 458 ? -36.961 10.542 -43.626 1.0 25.504 0 454 PHE A CZ 1 ? 1 458 . A ATOM 3552 N N . THR A 1 459 ? -38.700 17.360 -41.594 1.0 20.032 0 455 THR A N 1 ? 1 459 . A ATOM 3553 C CA . THR A 1 459 ? -39.424 18.615 -41.350 1.0 20.387 0 455 THR A CA 1 ? 1 459 . A ATOM 3554 C C . THR A 1 459 ? -39.505 19.364 -42.696 1.0 21.438 0 455 THR A C 1 ? 1 459 . A ATOM 3555 O O . THR A 1 459 ? -38.483 19.577 -43.349 1.0 23.299 0 455 THR A O 1 ? 1 459 . A ATOM 3556 C CB . THR A 1 459 ? -38.747 19.451 -40.268 1.0 19.157 0 455 THR A CB 1 ? 1 459 . A ATOM 3557 O OG1 . THR A 1 459 ? -38.678 18.708 -39.064 1.0 20.269 0 455 THR A OG1 1 ? 1 459 . A ATOM 3558 C CG2 . THR A 1 459 ? -39.426 20.770 -40.008 1.0 19.551 0 455 THR A CG2 1 ? 1 459 . A ATOM 3559 N N . THR A 1 460 ? -40.685 19.869 -43.048 1.0 21.8 0 456 THR A N 1 ? 1 460 . A ATOM 3560 C CA . THR A 1 460 ? -40.899 20.729 -44.240 1.0 21.68 0 456 THR A CA 1 ? 1 460 . A ATOM 3561 C C . THR A 1 460 ? -41.316 22.112 -43.747 1.0 22.431 0 456 THR A C 1 ? 1 460 . A ATOM 3562 O O . THR A 1 460 ? -41.602 22.265 -42.523 1.0 21.294 0 456 THR A O 1 ? 1 460 . A ATOM 3563 C CB . THR A 1 460 ? -41.966 20.076 -45.110 1.0 21.541 0 456 THR A CB 1 ? 1 460 . A ATOM 3564 O OG1 . THR A 1 460 ? -43.169 20.146 -44.293 1.0 23.972 0 456 THR A OG1 1 ? 1 460 . A ATOM 3565 C CG2 . THR A 1 460 ? -41.651 18.648 -45.510 1.0 21.534 0 456 THR A CG2 1 ? 1 460 . A ATOM 3566 N N . ARG A 1 461 ? -41.437 23.056 -44.661 1.0 23.293 0 457 ARG A N 1 ? 1 461 . A ATOM 3567 C CA . ARG A 1 461 ? -41.955 24.407 -44.349 1.0 26.147 0 457 ARG A CA 1 ? 1 461 . A ATOM 3568 C C . ARG A 1 461 ? -43.447 24.281 -43.933 1.0 26.87 0 457 ARG A C 1 ? 1 461 . A ATOM 3569 O O . ARG A 1 461 ? -43.877 25.021 -42.965 1.0 23.617 0 457 ARG A O 1 ? 1 461 . A ATOM 3570 C CB . ARG A 1 461 ? -41.651 25.308 -45.537 1.0 26.978 0 457 ARG A CB 1 ? 1 461 . A ATOM 3571 C CG . ARG A 1 461 ? -40.218 25.834 -45.577 1.0 30.05 0 457 ARG A CG 1 ? 1 461 . A ATOM 3572 C CD . ARG A 1 461 ? -39.942 26.800 -46.758 1.0 33.839 0 457 ARG A CD 1 ? 1 461 . A ATOM 3573 N NE . ARG A 1 461 ? -39.948 25.948 -47.970 1.0 35.463 0 457 ARG A NE 1 ? 1 461 . A ATOM 3574 C CZ . ARG A 1 461 ? -38.873 25.282 -48.465 1.0 36.156 0 457 ARG A CZ 1 ? 1 461 . A ATOM 3575 N NH1 . ARG A 1 461 ? -37.648 25.466 -47.994 1.0 34.242 0 457 ARG A NH1 1 ? 1 461 . A ATOM 3576 N NH2 . ARG A 1 461 ? -39.028 24.449 -49.477 1.0 33.576 0 457 ARG A NH2 1 ? 1 461 . A ATOM 3577 N N . ASP A 1 462 ? -44.202 23.316 -44.482 1.0 25.612 0 458 ASP A N 1 ? 1 462 . A ATOM 3578 C CA . ASP A 1 462 ? -45.613 23.133 -44.036 1.0 27.123 0 458 ASP A CA 1 ? 1 462 . A ATOM 3579 C C . ASP A 1 462 ? -45.653 22.720 -42.546 1.0 23.711 0 458 ASP A C 1 ? 1 462 . A ATOM 3580 O O . ASP A 1 462 ? -46.535 23.140 -41.858 1.0 24.417 0 458 ASP A O 1 ? 1 462 . A ATOM 3581 C CB . ASP A 1 462 ? -46.301 22.076 -44.856 1.0 30.261 0 458 ASP A CB 1 ? 1 462 . A ATOM 3582 C CG . ASP A 1 462 ? -46.415 22.464 -46.334 1.0 35.346 0 458 ASP A CG 1 ? 1 462 . A ATOM 3583 O OD1 . ASP A 1 462 ? -46.318 23.663 -46.649 1.0 36.388 0 458 ASP A OD1 1 ? 1 462 . A ATOM 3584 O OD2 . ASP A 1 462 ? -46.760 21.574 -47.117 1.0 36.484 0 458 ASP A OD2 1 ? 1 462 . A ATOM 3585 N N . ASP A 1 463 ? -44.756 21.861 -42.093 1.0 21.925 0 459 ASP A N 1 ? 1 463 . A ATOM 3586 C CA . ASP A 1 463 ? -44.714 21.391 -40.682 1.0 21.013 0 459 ASP A CA 1 ? 1 463 . A ATOM 3587 C C . ASP A 1 463 ? -44.467 22.617 -39.802 1.0 21.225 0 459 ASP A C 1 ? 1 463 . A ATOM 3588 O O . ASP A 1 463 ? -44.981 22.699 -38.657 1.0 19.942 0 459 ASP A O 1 ? 1 463 . A ATOM 3589 C CB . ASP A 1 463 ? -43.603 20.377 -40.518 1.0 20.512 0 459 ASP A CB 1 ? 1 463 . A ATOM 3590 C CG . ASP A 1 463 ? -43.843 19.071 -41.250 1.0 21.827 0 459 ASP A CG 1 ? 1 463 . A ATOM 3591 O OD1 . ASP A 1 463 ? -45.028 18.699 -41.388 1.0 20.854 0 459 ASP A OD1 1 ? 1 463 . A ATOM 3592 O OD2 . ASP A 1 463 ? -42.840 18.381 -41.564 1.0 20.05 0 459 ASP A OD2 1 ? 1 463 . A ATOM 3593 N N . ILE A 1 464 ? -43.605 23.502 -40.304 1.0 22.08 0 460 ILE A N 1 ? 1 464 . A ATOM 3594 C CA . ILE A 1 464 ? -43.122 24.666 -39.530 1.0 23.902 0 460 ILE A CA 1 ? 1 464 . A ATOM 3595 C C . ILE A 1 464 ? -44.298 25.624 -39.347 1.0 23.867 0 460 ILE A C 1 ? 1 464 . A ATOM 3596 O O . ILE A 1 464 ? -44.506 26.137 -38.206 1.0 22.316 0 460 ILE A O 1 ? 1 464 . A ATOM 3597 C CB . ILE A 1 464 ? -41.883 25.345 -40.132 1.0 23.591 0 460 ILE A CB 1 ? 1 464 . A ATOM 3598 C CG1 . ILE A 1 464 ? -40.680 24.424 -40.011 1.0 23.328 0 460 ILE A CG1 1 ? 1 464 . A ATOM 3599 C CG2 . ILE A 1 464 ? -41.641 26.693 -39.428 1.0 24.08 0 460 ILE A CG2 1 ? 1 464 . A ATOM 3600 C CD1 . ILE A 1 464 ? -40.189 24.224 -38.557 1.0 22.966 0 460 ILE A CD1 1 ? 1 464 . A ATOM 3601 N N . LEU A 1 465 ? -44.930 25.924 -40.447 1.0 24.718 0 461 LEU A N 1 ? 1 465 . A ATOM 3602 C CA . LEU A 1 465 ? -46.104 26.809 -40.466 1.0 27.362 0 461 LEU A CA 1 ? 1 465 . A ATOM 3603 C C . LEU A 1 465 ? -47.196 26.208 -39.575 1.0 26.061 0 461 LEU A C 1 ? 1 465 . A ATOM 3604 O O . LEU A 1 465 ? -47.803 26.960 -38.806 1.0 25.487 0 461 LEU A O 1 ? 1 465 . A ATOM 3605 C CB . LEU A 1 465 ? -46.505 27.051 -41.923 1.0 27.343 0 461 LEU A CB 1 ? 1 465 . A ATOM 3606 C CG . LEU A 1 465 ? -47.590 28.098 -42.194 1.0 29.945 0 461 LEU A CG 1 ? 1 465 . A ATOM 3607 C CD1 . LEU A 1 465 ? -47.343 29.436 -41.533 1.0 30.181 0 461 LEU A CD1 1 ? 1 465 . A ATOM 3608 C CD2 . LEU A 1 465 ? -47.823 28.258 -43.719 1.0 30.682 0 461 LEU A CD2 1 ? 1 465 . A ATOM 3609 N N . ARG A 1 466 ? -47.462 24.913 -39.686 1.0 26.273 0 462 ARG A N 1 ? 1 466 . A ATOM 3610 C CA . ARG A 1 466 ? -48.540 24.279 -38.898 1.0 25.585 0 462 ARG A CA 1 ? 1 466 . A ATOM 3611 C C . ARG A 1 466 ? -48.219 24.433 -37.399 1.0 24.603 0 462 ARG A C 1 ? 1 466 . A ATOM 3612 O O . ARG A 1 466 ? -49.114 24.704 -36.631 1.0 26.261 0 462 ARG A O 1 ? 1 466 . A ATOM 3613 C CB . ARG A 1 466 ? -48.636 22.813 -39.339 1.0 26.952 0 462 ARG A CB 1 ? 1 466 . A ATOM 3614 C CG . ARG A 1 466 ? -49.630 21.944 -38.595 1.0 26.478 0 462 ARG A CG 1 ? 1 466 . A ATOM 3615 C CD . ARG A 1 466 ? -49.112 21.396 -37.269 1.0 29.611 0 462 ARG A CD 1 ? 1 466 . A ATOM 3616 N NE . ARG A 1 466 ? -49.708 20.110 -36.887 1.0 30.957 0 462 ARG A NE 1 ? 1 466 . A ATOM 3617 C CZ . ARG A 1 466 ? -49.418 19.342 -35.816 1.0 32.101 0 462 ARG A CZ 1 ? 1 466 . A ATOM 3618 N NH1 . ARG A 1 466 ? -48.448 19.661 -34.936 1.0 29.48 0 462 ARG A NH1 1 ? 1 466 . A ATOM 3619 N NH2 . ARG A 1 466 ? -50.186 18.262 -35.610 1.0 29.449 0 462 ARG A NH2 1 ? 1 466 . A ATOM 3620 N N . ASP A 1 467 ? -46.982 24.264 -36.978 1.0 23.158 0 463 ASP A N 1 ? 1 467 . A ATOM 3621 C CA . ASP A 1 467 ? -46.589 24.365 -35.537 1.0 23.342 0 463 ASP A CA 1 ? 1 467 . A ATOM 3622 C C . ASP A 1 467 ? -46.626 25.837 -35.116 1.0 23.103 0 463 ASP A C 1 ? 1 467 . A ATOM 3623 O O . ASP A 1 467 ? -47.054 26.187 -33.954 1.0 23.667 0 463 ASP A O 1 ? 1 467 . A ATOM 3624 C CB . ASP A 1 467 ? -45.241 23.683 -35.363 1.0 22.855 0 463 ASP A CB 1 ? 1 467 . A ATOM 3625 C CG . ASP A 1 467 ? -45.370 22.179 -35.365 1.0 24.004 0 463 ASP A CG 1 ? 1 467 . A ATOM 3626 O OD1 . ASP A 1 467 ? -46.445 21.754 -35.129 1.0 27.946 0 463 ASP A OD1 1 ? 1 467 . A ATOM 3627 O OD2 . ASP A 1 467 ? -44.388 21.458 -35.529 1.0 24.595 0 463 ASP A OD2 1 ? 1 467 . A ATOM 3628 N N . TRP A 1 468 ? -46.225 26.732 -36.015 1.0 22.86 0 464 TRP A N 1 ? 1 468 . A ATOM 3629 C CA . TRP A 1 468 ? -46.268 28.178 -35.706 1.0 22.893 0 464 TRP A CA 1 ? 1 468 . A ATOM 3630 C C . TRP A 1 468 ? -47.726 28.579 -35.476 1.0 24.391 0 464 TRP A C 1 ? 1 468 . A ATOM 3631 O O . TRP A 1 468 ? -48.033 29.310 -34.479 1.0 23.689 0 464 TRP A O 1 ? 1 468 . A ATOM 3632 C CB . TRP A 1 468 ? -45.682 29.026 -36.814 1.0 23.755 0 464 TRP A CB 1 ? 1 468 . A ATOM 3633 C CG . TRP A 1 468 ? -46.028 30.469 -36.587 1.0 23.585 0 464 TRP A CG 1 ? 1 468 . A ATOM 3634 C CD1 . TRP A 1 468 ? -46.829 31.252 -37.352 1.0 25.997 0 464 TRP A CD1 1 ? 1 468 . A ATOM 3635 C CD2 . TRP A 1 468 ? -45.719 31.241 -35.427 1.0 23.392 0 464 TRP A CD2 1 ? 1 468 . A ATOM 3636 N NE1 . TRP A 1 468 ? -46.912 32.516 -36.811 1.0 25.568 0 464 TRP A NE1 1 ? 1 468 . A ATOM 3637 C CE2 . TRP A 1 468 ? -46.275 32.533 -35.615 1.0 24.848 0 464 TRP A CE2 1 ? 1 468 . A ATOM 3638 C CE3 . TRP A 1 468 ? -44.980 30.991 -34.260 1.0 23.051 0 464 TRP A CE3 1 ? 1 468 . A ATOM 3639 C CZ2 . TRP A 1 468 ? -46.139 33.574 -34.672 1.0 24.889 0 464 TRP A CZ2 1 ? 1 468 . A ATOM 3640 C CZ3 . TRP A 1 468 ? -44.840 32.021 -33.342 1.0 25.476 0 464 TRP A CZ3 1 ? 1 468 . A ATOM 3641 C CH2 . TRP A 1 468 ? -45.399 33.302 -33.546 1.0 24.187 0 464 TRP A CH2 1 ? 1 468 . A ATOM 3642 N N . ASN A 1 469 ? -48.613 28.125 -36.347 1.0 24.951 0 465 ASN A N 1 ? 1 469 . A ATOM 3643 C CA . ASN A 1 469 ? -50.068 28.464 -36.258 1.0 26.054 0 465 ASN A CA 1 ? 1 469 . A ATOM 3644 C C . ASN A 1 469 ? -50.654 27.882 -34.984 1.0 25.945 0 465 ASN A C 1 ? 1 469 . A ATOM 3645 O O . ASN A 1 469 ? -51.455 28.626 -34.404 1.0 26.219 0 465 ASN A O 1 ? 1 469 . A ATOM 3646 C CB . ASN A 1 469 ? -50.877 28.042 -37.468 1.0 26.242 0 465 ASN A CB 1 ? 1 469 . A ATOM 3647 C CG . ASN A 1 469 ? -50.666 28.977 -38.648 1.0 28.607 0 465 ASN A CG 1 ? 1 469 . A ATOM 3648 O OD1 . ASN A 1 469 ? -50.544 30.188 -38.503 1.0 30.036 0 465 ASN A OD1 1 ? 1 469 . A ATOM 3649 N ND2 . ASN A 1 469 ? -50.652 28.414 -39.836 1.0 28.535 0 465 ASN A ND2 1 ? 1 469 . A ATOM 3650 N N . LEU A 1 470 ? -50.301 26.657 -34.542 1.0 24.778 0 466 LEU A N 1 ? 1 470 . A ATOM 3651 C CA . LEU A 1 470 ? -50.779 26.212 -33.180 1.0 26.383 0 466 LEU A CA 1 ? 1 470 . A ATOM 3652 C C . LEU A 1 470 ? -50.261 27.138 -32.070 1.0 23.953 0 466 LEU A C 1 ? 1 470 . A ATOM 3653 O O . LEU A 1 470 ? -51.003 27.471 -31.154 1.0 23.815 0 466 LEU A O 1 ? 1 470 . A ATOM 3654 C CB . LEU A 1 470 ? -50.327 24.786 -32.909 1.0 27.075 0 466 LEU A CB 1 ? 1 470 . A ATOM 3655 C CG . LEU A 1 470 ? -50.915 23.773 -33.886 1.0 28.925 0 466 LEU A CG 1 ? 1 470 . A ATOM 3656 C CD1 . LEU A 1 470 ? -50.352 22.368 -33.668 1.0 27.857 0 466 LEU A CD1 1 ? 1 470 . A ATOM 3657 C CD2 . LEU A 1 470 ? -52.444 23.783 -33.751 1.0 31.206 0 466 LEU A CD2 1 ? 1 470 . A ATOM 3658 N N . ILE A 1 471 ? -49.015 27.571 -32.149 1.0 23.389 0 467 ILE A N 1 ? 1 471 . A ATOM 3659 C CA . ILE A 1 471 ? -48.435 28.488 -31.137 1.0 23.798 0 467 ILE A CA 1 ? 1 471 . A ATOM 3660 C C . ILE A 1 471 ? -49.177 29.830 -31.183 1.0 25.743 0 467 ILE A C 1 ? 1 471 . A ATOM 3661 O O . ILE A 1 471 ? -49.475 30.352 -30.114 1.0 26.764 0 467 ILE A O 1 ? 1 471 . A ATOM 3662 C CB . ILE A 1 471 ? -46.919 28.659 -31.330 1.0 22.969 0 467 ILE A CB 1 ? 1 471 . A ATOM 3663 C CG1 . ILE A 1 471 ? -46.156 27.349 -31.091 1.0 22.072 0 467 ILE A CG1 1 ? 1 471 . A ATOM 3664 C CG2 . ILE A 1 471 ? -46.405 29.798 -30.463 1.0 23.028 0 467 ILE A CG2 1 ? 1 471 . A ATOM 3665 C CD1 . ILE A 1 471 ? -44.803 27.313 -31.638 1.0 21.473 0 467 ILE A CD1 1 ? 1 471 . A ATOM 3666 N N . ARG A 1 472 ? -49.372 30.393 -32.373 1.0 26.766 0 468 ARG A N 1 ? 1 472 . A ATOM 3667 C CA . ARG A 1 472 ? -50.081 31.659 -32.577 1.0 27.13 0 468 ARG A CA 1 ? 1 472 . A ATOM 3668 C C . ARG A 1 472 ? -51.503 31.472 -32.040 1.0 26.545 0 468 ARG A C 1 ? 1 472 . A ATOM 3669 O O . ARG A 1 472 ? -51.996 32.409 -31.401 1.0 26.239 0 468 ARG A O 1 ? 1 472 . A ATOM 3670 C CB . ARG A 1 472 ? -50.063 32.015 -34.083 1.0 29.673 0 468 ARG A CB 1 ? 1 472 . A ATOM 3671 C CG . ARG A 1 472 ? -50.356 33.465 -34.452 1.0 33.656 0 468 ARG A CG 1 ? 1 472 . A ATOM 3672 C CD . ARG A 1 472 ? -51.031 34.234 -33.312 1.0 37.203 0 468 ARG A CD 1 ? 1 472 . A ATOM 3673 N NE . ARG A 1 472 ? -50.311 35.424 -32.963 1.0 43.063 0 468 ARG A NE 1 ? 1 472 . A ATOM 3674 C CZ . ARG A 1 472 ? -50.718 36.346 -32.095 1.0 42.257 0 468 ARG A CZ 1 ? 1 472 . A ATOM 3675 N NH1 . ARG A 1 472 ? -51.848 36.240 -31.404 1.0 44.611 0 468 ARG A NH1 1 ? 1 472 . A ATOM 3676 N NH2 . ARG A 1 472 ? -49.982 37.415 -31.977 1.0 42.105 0 468 ARG A NH2 1 ? 1 472 . A ATOM 3677 N N . ASP A 1 473 ? -52.212 30.363 -32.369 1.0 26.291 0 469 ASP A N 1 ? 1 473 . A ATOM 3678 C CA . ASP A 1 473 ? -53.618 30.202 -31.903 1.0 28.187 0 469 ASP A CA 1 ? 1 473 . A ATOM 3679 C C . ASP A 1 473 ? -53.612 30.231 -30.365 1.0 27.857 0 469 ASP A C 1 ? 1 473 . A ATOM 3680 O O . ASP A 1 473 ? -54.588 30.731 -29.789 1.0 25.893 0 469 ASP A O 1 ? 1 473 . A ATOM 3681 C CB . ASP A 1 473 ? -54.320 28.910 -32.340 1.0 30.082 0 469 ASP A CB 1 ? 1 473 . A ATOM 3682 C CG . ASP A 1 473 ? -54.498 28.816 -33.861 1.0 31.185 0 469 ASP A CG 1 ? 1 473 . A ATOM 3683 O OD1 . ASP A 1 473 ? -54.320 29.848 -34.504 1.0 32.5 0 469 ASP A OD1 1 ? 1 473 . A ATOM 3684 O OD2 . ASP A 1 473 ? -54.698 27.685 -34.362 1.0 33.416 0 469 ASP A OD2 1 ? 1 473 . A ATOM 3685 N N . ALA A 1 474 ? -52.581 29.686 -29.728 1.0 24.864 0 470 ALA A N 1 ? 1 474 . A ATOM 3686 C CA . ALA A 1 474 ? -52.552 29.633 -28.247 1.0 26.341 0 470 ALA A CA 1 ? 1 474 . A ATOM 3687 C C . ALA A 1 474 ? -52.255 31.038 -27.733 1.0 26.815 0 470 ALA A C 1 ? 1 474 . A ATOM 3688 O O . ALA A 1 474 ? -52.716 31.410 -26.679 1.0 27.501 0 470 ALA A O 1 ? 1 474 . A ATOM 3689 C CB . ALA A 1 474 ? -51.509 28.643 -27.801 1.0 25.846 0 470 ALA A CB 1 ? 1 474 . A ATOM 3690 N N . ALA A 1 475 ? -51.433 31.792 -28.443 1.0 26.778 0 471 ALA A N 1 ? 1 475 . A ATOM 3691 C CA . ALA A 1 475 ? -51.092 33.154 -27.994 1.0 26.46 0 471 ALA A CA 1 ? 1 475 . A ATOM 3692 C C . ALA A 1 475 ? -52.356 33.989 -28.093 1.0 27.553 0 471 ALA A C 1 ? 1 475 . A ATOM 3693 O O . ALA A 1 475 ? -52.646 34.711 -27.142 1.0 26.359 0 471 ALA A O 1 ? 1 475 . A ATOM 3694 C CB . ALA A 1 475 ? -49.924 33.706 -28.753 1.0 25.274 0 471 ALA A CB 1 ? 1 475 . A ATOM 3695 N N . THR A 1 476 ? -53.112 33.836 -29.184 1.0 29.741 0 472 THR A N 1 ? 1 476 . A ATOM 3696 C CA . THR A 1 476 ? -54.387 34.579 -29.417 1.0 30.286 0 472 THR A CA 1 ? 1 476 . A ATOM 3697 C C . THR A 1 476 ? -55.383 34.290 -28.301 1.0 30.104 0 472 THR A C 1 ? 1 476 . A ATOM 3698 O O . THR A 1 476 ? -55.961 35.228 -27.746 1.0 29.029 0 472 THR A O 1 ? 1 476 . A ATOM 3699 C CB . THR A 1 476 ? -55.010 34.215 -30.761 1.0 30.823 0 472 THR A CB 1 ? 1 476 . A ATOM 3700 O OG1 . THR A 1 476 ? -54.054 34.573 -31.729 1.0 29.676 0 472 THR A OG1 1 ? 1 476 . A ATOM 3701 C CG2 . THR A 1 476 ? -56.284 34.961 -31.079 1.0 32.269 0 472 THR A CG2 1 ? 1 476 . A ATOM 3702 N N . LEU A 1 477 ? -55.555 33.013 -27.981 1.0 29.793 0 473 LEU A N 1 ? 1 477 . A ATOM 3703 C CA . LEU A 1 477 ? -56.351 32.620 -26.808 1.0 29.871 0 473 LEU A CA 1 ? 1 477 . A ATOM 3704 C C . LEU A 1 477 ? -55.883 33.418 -25.578 1.0 30.094 0 473 LEU A C 1 ? 1 477 . A ATOM 3705 O O . LEU A 1 477 ? -56.665 34.048 -24.952 1.0 28.007 0 473 LEU A O 1 ? 1 477 . A ATOM 3706 C CB . LEU A 1 477 ? -56.225 31.113 -26.591 1.0 28.777 0 473 LEU A CB 1 ? 1 477 . A ATOM 3707 C CG . LEU A 1 477 ? -57.129 30.544 -25.494 1.0 28.807 0 473 LEU A CG 1 ? 1 477 . A ATOM 3708 C CD1 . LEU A 1 477 ? -58.606 30.863 -25.710 1.0 30.569 0 473 LEU A CD1 1 ? 1 477 . A ATOM 3709 C CD2 . LEU A 1 477 ? -56.956 29.084 -25.303 1.0 29.825 0 473 LEU A CD2 1 ? 1 477 . A ATOM 3710 N N . ILE A 1 478 ? -54.614 33.343 -25.223 1.0 28.929 0 474 ILE A N 1 ? 1 478 . A ATOM 3711 C CA . ILE A 1 478 ? -54.101 33.903 -23.942 1.0 30.553 0 474 ILE A CA 1 ? 1 478 . A ATOM 3712 C C . ILE A 1 478 ? -54.173 35.424 -23.986 1.0 31.907 0 474 ILE A C 1 ? 1 478 . A ATOM 3713 O O . ILE A 1 478 ? -54.415 35.953 -22.983 1.0 32.43 0 474 ILE A O 1 ? 1 478 . A ATOM 3714 C CB . ILE A 1 478 ? -52.672 33.440 -23.667 1.0 31.028 0 474 ILE A CB 1 ? 1 478 . A ATOM 3715 C CG1 . ILE A 1 478 ? -52.592 32.061 -23.012 1.0 33.402 0 474 ILE A CG1 1 ? 1 478 . A ATOM 3716 C CG2 . ILE A 1 478 ? -51.946 34.439 -22.811 1.0 32.185 0 474 ILE A CG2 1 ? 1 478 . A ATOM 3717 C CD1 . ILE A 1 478 ? -53.731 31.122 -23.257 1.0 35.878 0 474 ILE A CD1 1 ? 1 478 . A ATOM 3718 N N . LEU A 1 479 ? -54.019 36.082 -25.129 1.0 33.411 0 475 LEU A N 1 ? 1 479 . A ATOM 3719 C CA . LEU A 1 479 ? -54.006 37.575 -25.212 1.0 36.031 0 475 LEU A CA 1 ? 1 479 . A ATOM 3720 C C . LEU A 1 479 ? -55.424 38.215 -25.277 1.0 37.627 0 475 LEU A C 1 ? 1 479 . A ATOM 3721 O O . LEU A 1 479 ? -55.471 39.397 -25.108 1.0 39.283 0 475 LEU A O 1 ? 1 479 . A ATOM 3722 C CB . LEU A 1 479 ? -53.133 37.996 -26.408 1.0 33.287 0 475 LEU A CB 1 ? 1 479 . A ATOM 3723 C CG . LEU A 1 479 ? -51.642 37.791 -26.185 1.0 34.441 0 475 LEU A CG 1 ? 1 479 . A ATOM 3724 C CD1 . LEU A 1 479 ? -50.879 37.846 -27.514 1.0 33.793 0 475 LEU A CD1 1 ? 1 479 . A ATOM 3725 C CD2 . LEU A 1 479 ? -51.127 38.797 -25.157 1.0 34.179 0 475 LEU A CD2 1 ? 1 479 . A ATOM 3726 N N . SER A 1 480 ? -56.543 37.493 -25.347 1.0 41.8 0 476 SER A N 1 ? 1 480 . A ATOM 3727 C CA . SER A 1 480 ? -57.905 38.056 -25.561 1.0 41.634 0 476 SER A CA 1 ? 1 480 . A ATOM 3728 C C . SER A 1 480 ? -58.789 38.087 -24.312 1.0 40.458 0 476 SER A C 1 ? 1 480 . A ATOM 3729 O O . SER A 1 480 ? -58.406 37.560 -23.253 1.0 38.85 0 476 SER A O 1 ? 1 480 . A ATOM 3730 C CB . SER A 1 480 ? -58.473 37.254 -26.676 1.0 42.681 0 476 SER A CB 1 ? 1 480 . A ATOM 3731 O OG . SER A 1 480 ? -57.697 37.611 -27.810 1.0 43.02 0 476 SER A OG 1 ? 1 480 . A ATOM 3732 N N . SER B 1 5 ? -30.447 9.984 -49.057 1.0 49.643 0 1 SER B N 1 ? 2 5 . B ATOM 3733 C CA . SER B 1 5 ? -30.794 9.160 -50.273 1.0 54.986 0 1 SER B CA 1 ? 2 5 . B ATOM 3734 C C . SER B 1 5 ? -31.711 7.948 -49.945 1.0 53.058 0 1 SER B C 1 ? 2 5 . B ATOM 3735 O O . SER B 1 5 ? -32.814 7.957 -50.510 1.0 54.079 0 1 SER B O 1 ? 2 5 . B ATOM 3736 C CB . SER B 1 5 ? -29.578 8.765 -51.110 1.0 57.91 0 1 SER B CB 1 ? 2 5 . B ATOM 3737 O OG . SER B 1 5 ? -29.736 9.176 -52.472 1.0 50.577 0 1 SER B OG 1 ? 2 5 . B ATOM 3738 N N . MET B 1 6 ? -31.380 6.951 -49.087 1.0 50.944 0 2 MET B N 1 ? 2 6 . B ATOM 3739 C CA . MET B 1 6 ? -32.240 5.714 -48.992 1.0 43.687 0 2 MET B CA 1 ? 2 6 . B ATOM 3740 C C . MET B 1 6 ? -33.705 6.106 -48.649 1.0 42.064 0 2 MET B C 1 ? 2 6 . B ATOM 3741 O O . MET B 1 6 ? -33.877 6.823 -47.664 1.0 41.472 0 2 MET B O 1 ? 2 6 . B ATOM 3742 C CB . MET B 1 6 ? -31.707 4.704 -47.970 1.0 39.963 0 2 MET B CB 1 ? 2 6 . B ATOM 3743 C CG . MET B 1 6 ? -32.682 3.587 -47.667 1.0 38.895 0 2 MET B CG 1 ? 2 6 . B ATOM 3744 S SD . MET B 1 6 ? -32.082 2.434 -46.439 1.0 33.123 0 2 MET B SD 1 ? 2 6 . B ATOM 3745 C CE . MET B 1 6 ? -31.385 1.251 -47.576 1.0 41.385 0 2 MET B CE 1 ? 2 6 . B ATOM 3746 N N . GLU B 1 7 ? -34.684 5.609 -49.440 1.0 41.42 0 3 GLU B N 1 ? 2 7 . B ATOM 3747 C CA . GLU B 1 7 ? -36.170 5.802 -49.452 1.0 44.025 0 3 GLU B CA 1 ? 2 7 . B ATOM 3748 C C . GLU B 1 7 ? -36.899 4.707 -48.650 1.0 44.514 0 3 GLU B C 1 ? 2 7 . B ATOM 3749 O O . GLU B 1 7 ? -36.391 3.588 -48.488 1.0 39.591 0 3 GLU B O 1 ? 2 7 . B ATOM 3750 C CB . GLU B 1 7 ? -36.715 5.626 -50.897 1.0 50.093 0 3 GLU B CB 1 ? 2 7 . B ATOM 3751 C CG . GLU B 1 7 ? -36.530 6.798 -51.872 1.0 53.844 0 3 GLU B CG 1 ? 2 7 . B ATOM 3752 C CD . GLU B 1 7 ? -37.276 8.043 -51.408 1.0 63.551 0 3 GLU B CD 1 ? 2 7 . B ATOM 3753 O OE1 . GLU B 1 7 ? -38.540 8.071 -51.569 1.0 65.716 0 3 GLU B OE1 1 ? 2 7 . B ATOM 3754 O OE2 . GLU B 1 7 ? -36.630 8.912 -50.755 1.0 56.745 0 3 GLU B OE2 1 ? 2 7 . B ATOM 3755 N N . PRO B 1 8 ? -38.178 4.912 -48.229 1.0 41.796 0 4 PRO B N 1 ? 2 8 . B ATOM 3756 C CA . PRO B 1 8 ? -38.864 3.936 -47.380 1.0 39.841 0 4 PRO B CA 1 ? 2 8 . B ATOM 3757 C C . PRO B 1 8 ? -38.976 2.532 -48.002 1.0 40.081 0 4 PRO B C 1 ? 2 8 . B ATOM 3758 O O . PRO B 1 8 ? -38.777 1.545 -47.245 1.0 37.448 0 4 PRO B O 1 ? 2 8 . B ATOM 3759 C CB . PRO B 1 8 ? -40.245 4.537 -47.031 1.0 39.514 0 4 PRO B CB 1 ? 2 8 . B ATOM 3760 C CG . PRO B 1 8 ? -40.215 5.955 -47.569 1.0 40.226 0 4 PRO B CG 1 ? 2 8 . B ATOM 3761 C CD . PRO B 1 8 ? -39.004 6.102 -48.482 1.0 42.589 0 4 PRO B CD 1 ? 2 8 . B ATOM 3762 N N . GLU B 1 9 ? -39.292 2.424 -49.296 1.0 38.553 0 5 GLU B N 1 ? 2 9 . B ATOM 3763 C CA . GLU B 1 9 ? -39.389 1.115 -50.001 1.0 39.254 0 5 GLU B CA 1 ? 2 9 . B ATOM 3764 C C . GLU B 1 9 ? -38.019 0.418 -50.082 1.0 34.536 0 5 GLU B C 1 ? 2 9 . B ATOM 3765 O O . GLU B 1 9 ? -38.013 -0.787 -49.851 1.0 30.582 0 5 GLU B O 1 ? 2 9 . B ATOM 3766 C CB . GLU B 1 9 ? -40.120 1.259 -51.341 1.0 44.914 0 5 GLU B CB 1 ? 2 9 . B ATOM 3767 C CG . GLU B 1 9 ? -41.625 1.367 -51.094 1.0 51.719 0 5 GLU B CG 1 ? 2 9 . B ATOM 3768 C CD . GLU B 1 9 ? -42.213 0.265 -50.190 1.0 57.012 0 5 GLU B CD 1 ? 2 9 . B ATOM 3769 O OE1 . GLU B 1 9 ? -42.428 -0.869 -50.717 1.0 60.206 0 5 GLU B OE1 1 ? 2 9 . B ATOM 3770 O OE2 . GLU B 1 9 ? -42.421 0.492 -48.943 1.0 62.589 0 5 GLU B OE2 1 ? 2 9 . B ATOM 3771 N N . GLU B 1 10 ? -36.915 1.160 -50.263 1.0 32.937 0 6 GLU B N 1 ? 2 10 . B ATOM 3772 C CA . GLU B 1 10 ? -35.515 0.657 -50.179 1.0 32.178 0 6 GLU B CA 1 ? 2 10 . B ATOM 3773 C C . GLU B 1 10 ? -35.231 0.156 -48.764 1.0 30.528 0 6 GLU B C 1 ? 2 10 . B ATOM 3774 O O . GLU B 1 10 ? -34.705 -0.947 -48.625 1.0 27.541 0 6 GLU B O 1 ? 2 10 . B ATOM 3775 C CB . GLU B 1 10 ? -34.499 1.708 -50.571 1.0 33.396 0 6 GLU B CB 1 ? 2 10 . B ATOM 3776 C CG . GLU B 1 10 ? -34.597 1.974 -52.056 1.0 41.368 0 6 GLU B CG 1 ? 2 10 . B ATOM 3777 C CD . GLU B 1 10 ? -34.191 3.336 -52.589 1.0 42.381 0 6 GLU B CD 1 ? 2 10 . B ATOM 3778 O OE1 . GLU B 1 10 ? -33.980 4.270 -51.780 1.0 41.671 0 6 GLU B OE1 1 ? 2 10 . B ATOM 3779 O OE2 . GLU B 1 10 ? -34.190 3.464 -53.851 1.0 47.202 0 6 GLU B OE2 1 ? 2 10 . B ATOM 3780 N N . TYR B 1 11 ? -35.572 0.944 -47.755 1.0 28.21 0 7 TYR B N 1 ? 2 11 . B ATOM 3781 C CA . TYR B 1 11 ? -35.429 0.486 -46.351 1.0 29.54 0 7 TYR B CA 1 ? 2 11 . B ATOM 3782 C C . TYR B 1 11 ? -36.127 -0.881 -46.205 1.0 28.459 0 7 TYR B C 1 ? 2 11 . B ATOM 3783 O O . TYR B 1 11 ? -35.525 -1.705 -45.590 1.0 26.633 0 7 TYR B O 1 ? 2 11 . B ATOM 3784 C CB . TYR B 1 11 ? -35.953 1.507 -45.334 1.0 27.726 0 7 TYR B CB 1 ? 2 11 . B ATOM 3785 C CG . TYR B 1 11 ? -36.144 0.875 -43.989 1.0 27.809 0 7 TYR B CG 1 ? 2 11 . B ATOM 3786 C CD1 . TYR B 1 11 ? -35.071 0.456 -43.239 1.0 25.644 0 7 TYR B CD1 1 ? 2 11 . B ATOM 3787 C CD2 . TYR B 1 11 ? -37.417 0.586 -43.521 1.0 29.293 0 7 TYR B CD2 1 ? 2 11 . B ATOM 3788 C CE1 . TYR B 1 11 ? -35.257 -0.251 -42.069 1.0 26.829 0 7 TYR B CE1 1 ? 2 11 . B ATOM 3789 C CE2 . TYR B 1 11 ? -37.616 -0.033 -42.285 1.0 27.615 0 7 TYR B CE2 1 ? 2 11 . B ATOM 3790 C CZ . TYR B 1 11 ? -36.531 -0.434 -41.547 1.0 25.917 0 7 TYR B CZ 1 ? 2 11 . B ATOM 3791 O OH . TYR B 1 11 ? -36.752 -1.078 -40.367 1.0 23.811 0 7 TYR B OH 1 ? 2 11 . B ATOM 3792 N N . ARG B 1 12 ? -37.364 -1.080 -46.697 1.0 30.712 0 8 ARG B N 1 ? 2 12 . B ATOM 3793 C CA . ARG B 1 12 ? -38.158 -2.334 -46.497 1.0 34.413 0 8 ARG B CA 1 ? 2 12 . B ATOM 3794 C C . ARG B 1 12 ? -37.476 -3.543 -47.163 1.0 33.699 0 8 ARG B C 1 ? 2 12 . B ATOM 3795 O O . ARG B 1 12 ? -37.372 -4.599 -46.492 1.0 28.781 0 8 ARG B O 1 ? 2 12 . B ATOM 3796 C CB . ARG B 1 12 ? -39.578 -2.168 -47.021 1.0 37.774 0 8 ARG B CB 1 ? 2 12 . B ATOM 3797 C CG . ARG B 1 12 ? -40.446 -1.448 -45.991 1.0 40.464 0 8 ARG B CG 1 ? 2 12 . B ATOM 3798 C CD . ARG B 1 12 ? -41.791 -1.058 -46.523 1.0 42.825 0 8 ARG B CD 1 ? 2 12 . B ATOM 3799 N NE . ARG B 1 12 ? -42.546 -2.265 -46.494 1.0 46.346 0 8 ARG B NE 1 ? 2 12 . B ATOM 3800 C CZ . ARG B 1 12 ? -42.939 -2.951 -47.554 1.0 54.522 0 8 ARG B CZ 1 ? 2 12 . B ATOM 3801 N NH1 . ARG B 1 12 ? -42.693 -2.517 -48.771 1.0 59.479 0 8 ARG B NH1 1 ? 2 12 . B ATOM 3802 N NH2 . ARG B 1 12 ? -43.635 -4.059 -47.402 1.0 57.096 0 8 ARG B NH2 1 ? 2 12 . B ATOM 3803 N N . GLU B 1 13 ? -36.928 -3.350 -48.359 1.0 32.947 0 9 GLU B N 1 ? 2 13 . B ATOM 3804 C CA . GLU B 1 13 ? -36.122 -4.359 -49.136 1.0 34.966 0 9 GLU B CA 1 ? 2 13 . B ATOM 3805 C C . GLU B 1 13 ? -34.793 -4.657 -48.420 1.0 29.422 0 9 GLU B C 1 ? 2 13 . B ATOM 3806 O O . GLU B 1 13 ? -34.487 -5.823 -48.177 1.0 25.869 0 9 GLU B O 1 ? 2 13 . B ATOM 3807 C CB . GLU B 1 13 ? -35.955 -3.860 -50.583 1.0 38.784 0 9 GLU B CB 1 ? 2 13 . B ATOM 3808 C CG . GLU B 1 13 ? -34.854 -4.549 -51.376 1.0 47.745 0 9 GLU B CG 1 ? 2 13 . B ATOM 3809 C CD . GLU B 1 13 ? -34.478 -3.875 -52.725 1.0 60.242 0 9 GLU B CD 1 ? 2 13 . B ATOM 3810 O OE1 . GLU B 1 13 ? -35.331 -3.058 -53.309 1.0 66.663 0 9 GLU B OE1 1 ? 2 13 . B ATOM 3811 O OE2 . GLU B 1 13 ? -33.308 -4.116 -53.202 1.0 61.124 0 9 GLU B OE2 1 ? 2 13 . B ATOM 3812 N N . ARG B 1 14 ? -34.035 -3.645 -48.029 1.0 27.805 0 10 ARG B N 1 ? 2 14 . B ATOM 3813 C CA . ARG B 1 14 ? -32.698 -3.835 -47.410 1.0 28.96 0 10 ARG B CA 1 ? 2 14 . B ATOM 3814 C C . ARG B 1 14 ? -32.911 -4.335 -45.950 1.0 27.03 0 10 ARG B C 1 ? 2 14 . B ATOM 3815 O O . ARG B 1 14 ? -32.034 -5.078 -45.465 1.0 23.807 0 10 ARG B O 1 ? 2 14 . B ATOM 3816 C CB . ARG B 1 14 ? -31.848 -2.551 -47.475 1.0 29.794 0 10 ARG B CB 1 ? 2 14 . B ATOM 3817 C CG . ARG B 1 14 ? -31.602 -1.992 -48.880 1.0 32.303 0 10 ARG B CG 1 ? 2 14 . B ATOM 3818 C CD . ARG B 1 14 ? -30.766 -3.016 -49.631 1.0 36.095 0 10 ARG B CD 1 ? 2 14 . B ATOM 3819 N NE . ARG B 1 14 ? -30.408 -2.594 -50.989 1.0 40.099 0 10 ARG B NE 1 ? 2 14 . B ATOM 3820 C CZ . ARG B 1 14 ? -29.438 -3.140 -51.767 1.0 38.432 0 10 ARG B CZ 1 ? 2 14 . B ATOM 3821 N NH1 . ARG B 1 14 ? -28.726 -4.170 -51.337 1.0 38.103 0 10 ARG B NH1 1 ? 2 14 . B ATOM 3822 N NH2 . ARG B 1 14 ? -29.198 -2.655 -52.990 1.0 35.029 0 10 ARG B NH2 1 ? 2 14 . B ATOM 3823 N N . GLY B 1 15 ? -34.009 -3.988 -45.260 1.0 24.489 0 11 GLY B N 1 ? 2 15 . B ATOM 3824 C CA . GLY B 1 15 ? -34.307 -4.574 -43.917 1.0 25.228 0 11 GLY B CA 1 ? 2 15 . B ATOM 3825 C C . GLY B 1 15 ? -34.503 -6.097 -44.022 1.0 25.936 0 11 GLY B C 1 ? 2 15 . B ATOM 3826 O O . GLY B 1 15 ? -33.977 -6.851 -43.168 1.0 22.669 0 11 GLY B O 1 ? 2 15 . B ATOM 3827 N N . ARG B 1 16 ? -35.132 -6.541 -45.128 1.0 27.448 0 12 ARG B N 1 ? 2 16 . B ATOM 3828 C CA . ARG B 1 16 ? -35.391 -7.983 -45.370 1.0 28.168 0 12 ARG B CA 1 ? 2 16 . B ATOM 3829 C C . ARG B 1 16 ? -34.030 -8.647 -45.579 1.0 28.884 0 12 ARG B C 1 ? 2 16 . B ATOM 3830 O O . ARG B 1 16 ? -33.749 -9.751 -45.006 1.0 26.976 0 12 ARG B O 1 ? 2 16 . B ATOM 3831 C CB . ARG B 1 16 ? -36.269 -8.178 -46.593 1.0 28.324 0 12 ARG B CB 1 ? 2 16 . B ATOM 3832 C CG . ARG B 1 16 ? -37.749 -7.980 -46.330 1.0 30.155 0 12 ARG B CG 1 ? 2 16 . B ATOM 3833 C CD . ARG B 1 16 ? -38.580 -7.638 -47.553 1.0 31.546 0 12 ARG B CD 1 ? 2 16 . B ATOM 3834 N NE . ARG B 1 16 ? -39.968 -7.862 -47.174 1.0 33.55 0 12 ARG B NE 1 ? 2 16 . B ATOM 3835 C CZ . ARG B 1 16 ? -40.662 -7.070 -46.354 1.0 35.024 0 12 ARG B CZ 1 ? 2 16 . B ATOM 3836 N NH1 . ARG B 1 16 ? -40.122 -5.984 -45.812 1.0 32.81 0 12 ARG B NH1 1 ? 2 16 . B ATOM 3837 N NH2 . ARG B 1 16 ? -41.893 -7.411 -46.030 1.0 33.957 0 12 ARG B NH2 1 ? 2 16 . B ATOM 3838 N N . GLU B 1 17 ? -33.234 -7.979 -46.407 1.0 29.131 0 13 GLU B N 1 ? 2 17 . B ATOM 3839 C CA . GLU B 1 17 ? -31.916 -8.502 -46.830 1.0 29.257 0 13 GLU B CA 1 ? 2 17 . B ATOM 3840 C C . GLU B 1 17 ? -31.123 -8.724 -45.550 1.0 25.74 0 13 GLU B C 1 ? 2 17 . B ATOM 3841 O O . GLU B 1 17 ? -30.505 -9.760 -45.424 1.0 25.225 0 13 GLU B O 1 ? 2 17 . B ATOM 3842 C CB . GLU B 1 17 ? -31.264 -7.566 -47.845 1.0 29.531 0 13 GLU B CB 1 ? 2 17 . B ATOM 3843 C CG . GLU B 1 17 ? -30.003 -8.188 -48.408 1.0 31.217 0 13 GLU B CG 1 ? 2 17 . B ATOM 3844 C CD . GLU B 1 17 ? -29.268 -7.406 -49.483 1.0 32.936 0 13 GLU B CD 1 ? 2 17 . B ATOM 3845 O OE1 . GLU B 1 17 ? -29.722 -6.351 -49.826 1.0 35.037 0 13 GLU B OE1 1 ? 2 17 . B ATOM 3846 O OE2 . GLU B 1 17 ? -28.225 -7.867 -49.948 1.0 36.017 0 13 GLU B OE2 1 ? 2 17 . B ATOM 3847 N N . MET B 1 18 ? -31.120 -7.743 -44.661 1.0 24.791 0 14 MET B N 1 ? 2 18 . B ATOM 3848 C CA . MET B 1 18 ? -30.369 -7.777 -43.387 1.0 23.149 0 14 MET B CA 1 ? 2 18 . B ATOM 3849 C C . MET B 1 18 ? -30.952 -8.853 -42.423 1.0 23.476 0 14 MET B C 1 ? 2 18 . B ATOM 3850 O O . MET B 1 18 ? -30.207 -9.628 -41.881 1.0 22.021 0 14 MET B O 1 ? 2 18 . B ATOM 3851 C CB . MET B 1 18 ? -30.358 -6.372 -42.801 1.0 22.866 0 14 MET B CB 1 ? 2 18 . B ATOM 3852 C CG . MET B 1 18 ? -29.484 -6.222 -41.524 1.0 23.179 0 14 MET B CG 1 ? 2 18 . B ATOM 3853 S SD . MET B 1 18 ? -27.742 -6.770 -41.765 1.0 24.486 0 14 MET B SD 1 ? 2 18 . B ATOM 3854 C CE . MET B 1 18 ? -27.125 -5.241 -42.447 1.0 24.017 0 14 MET B CE 1 ? 2 18 . B ATOM 3855 N N . VAL B 1 19 ? -32.289 -9.030 -42.380 1.0 24.044 0 15 VAL B N 1 ? 2 19 . B ATOM 3856 C CA . VAL B 1 19 ? -32.957 -10.066 -41.574 1.0 23.378 0 15 VAL B CA 1 ? 2 19 . B ATOM 3857 C C . VAL B 1 19 ? -32.510 -11.413 -42.136 1.0 22.846 0 15 VAL B C 1 ? 2 19 . B ATOM 3858 O O . VAL B 1 19 ? -32.131 -12.239 -41.332 1.0 22.944 0 15 VAL B O 1 ? 2 19 . B ATOM 3859 C CB . VAL B 1 19 ? -34.485 -9.878 -41.537 1.0 24.6 0 15 VAL B CB 1 ? 2 19 . B ATOM 3860 C CG1 . VAL B 1 19 ? -35.215 -11.164 -41.112 1.0 24.677 0 15 VAL B CG1 1 ? 2 19 . B ATOM 3861 C CG2 . VAL B 1 19 ? -34.857 -8.749 -40.577 1.0 22.64 0 15 VAL B CG2 1 ? 2 19 . B ATOM 3862 N N . ASP B 1 20 ? -32.550 -11.599 -43.442 1.0 21.262 0 16 ASP B N 1 ? 2 20 . B ATOM 3863 C CA . ASP B 1 20 ? -32.119 -12.871 -44.047 1.0 24.033 0 16 ASP B CA 1 ? 2 20 . B ATOM 3864 C C . ASP B 1 20 ? -30.629 -13.144 -43.758 1.0 23.226 0 16 ASP B C 1 ? 2 20 . B ATOM 3865 O O . ASP B 1 20 ? -30.255 -14.309 -43.432 1.0 24.314 0 16 ASP B O 1 ? 2 20 . B ATOM 3866 C CB . ASP B 1 20 ? -32.467 -12.942 -45.541 1.0 23.917 0 16 ASP B CB 1 ? 2 20 . B ATOM 3867 C CG . ASP B 1 20 ? -33.955 -13.172 -45.725 1.0 25.293 0 16 ASP B CG 1 ? 2 20 . B ATOM 3868 O OD1 . ASP B 1 20 ? -34.619 -13.572 -44.713 1.0 25.067 0 16 ASP B OD1 1 ? 2 20 . B ATOM 3869 O OD2 . ASP B 1 20 ? -34.457 -12.907 -46.849 1.0 24.588 0 16 ASP B OD2 1 ? 2 20 . B ATOM 3870 N N . TYR B 1 21 ? -29.788 -12.148 -43.928 1.0 23.225 0 17 TYR B N 1 ? 2 21 . B ATOM 3871 C CA . TYR B 1 21 ? -28.327 -12.278 -43.714 1.0 23.364 0 17 TYR B CA 1 ? 2 21 . B ATOM 3872 C C . TYR B 1 21 ? -28.030 -12.582 -42.256 1.0 24.082 0 17 TYR B C 1 ? 2 21 . B ATOM 3873 O O . TYR B 1 21 ? -27.128 -13.475 -41.989 1.0 26.527 0 17 TYR B O 1 ? 2 21 . B ATOM 3874 C CB . TYR B 1 21 ? -27.595 -11.046 -44.210 1.0 24.534 0 17 TYR B CB 1 ? 2 21 . B ATOM 3875 C CG . TYR B 1 21 ? -26.132 -11.125 -43.929 1.0 26.559 0 17 TYR B CG 1 ? 2 21 . B ATOM 3876 C CD1 . TYR B 1 21 ? -25.296 -11.790 -44.829 1.0 24.336 0 17 TYR B CD1 1 ? 2 21 . B ATOM 3877 C CD2 . TYR B 1 21 ? -25.620 -10.697 -42.692 1.0 24.027 0 17 TYR B CD2 1 ? 2 21 . B ATOM 3878 C CE1 . TYR B 1 21 ? -23.945 -11.810 -44.591 1.0 24.67 0 17 TYR B CE1 1 ? 2 21 . B ATOM 3879 C CE2 . TYR B 1 21 ? -24.270 -10.800 -42.436 1.0 24.082 0 17 TYR B CE2 1 ? 2 21 . B ATOM 3880 C CZ . TYR B 1 21 ? -23.425 -11.355 -43.388 1.0 24.879 0 17 TYR B CZ 1 ? 2 21 . B ATOM 3881 O OH . TYR B 1 21 ? -22.069 -11.554 -43.119 1.0 25.546 0 17 TYR B OH 1 ? 2 21 . B ATOM 3882 N N . ILE B 1 22 ? -28.693 -11.903 -41.325 1.0 23.579 0 18 ILE B N 1 ? 2 22 . B ATOM 3883 C CA . ILE B 1 22 ? -28.532 -12.251 -39.872 1.0 23.811 0 18 ILE B CA 1 ? 2 22 . B ATOM 3884 C C . ILE B 1 22 ? -28.913 -13.693 -39.622 1.0 23.401 0 18 ILE B C 1 ? 2 22 . B ATOM 3885 O O . ILE B 1 22 ? -28.133 -14.390 -38.994 1.0 24.549 0 18 ILE B O 1 ? 2 22 . B ATOM 3886 C CB . ILE B 1 22 ? -29.304 -11.294 -38.965 1.0 22.737 0 18 ILE B CB 1 ? 2 22 . B ATOM 3887 C CG1 . ILE B 1 22 ? -28.590 -9.962 -38.978 1.0 22.578 0 18 ILE B CG1 1 ? 2 22 . B ATOM 3888 C CG2 . ILE B 1 22 ? -29.448 -11.847 -37.564 1.0 23.197 0 18 ILE B CG2 1 ? 2 22 . B ATOM 3889 C CD1 . ILE B 1 22 ? -29.484 -8.809 -38.542 1.0 22.904 0 18 ILE B CD1 1 ? 2 22 . B ATOM 3890 N N . CYS B 1 23 ? -30.062 -14.118 -40.084 1.0 23.294 0 19 CYS B N 1 ? 2 23 . B ATOM 3891 C CA . CYS B 1 23 ? -30.524 -15.496 -39.869 1.0 25.342 0 19 CYS B CA 1 ? 2 23 . B ATOM 3892 C C . CYS B 1 23 ? -29.481 -16.499 -40.399 1.0 25.832 0 19 CYS B C 1 ? 2 23 . B ATOM 3893 O O . CYS B 1 23 ? -29.111 -17.453 -39.646 1.0 24.498 0 19 CYS B O 1 ? 2 23 . B ATOM 3894 C CB . CYS B 1 23 ? -31.927 -15.695 -40.442 1.0 26.262 0 19 CYS B CB 1 ? 2 23 . B ATOM 3895 S SG . CYS B 1 23 ? -32.546 -17.345 -40.059 1.0 29.748 0 19 CYS B SG 1 ? 2 23 . B ATOM 3896 N N . GLN B 1 24 ? -28.938 -16.257 -41.587 1.0 27.381 0 20 GLN B N 1 ? 2 24 . B ATOM 3897 C CA . GLN B 1 24 ? -27.971 -17.186 -42.244 1.0 30.362 0 20 GLN B CA 1 ? 2 24 . B ATOM 3898 C C . GLN B 1 24 ? -26.664 -17.167 -41.436 1.0 28.139 0 20 GLN B C 1 ? 2 24 . B ATOM 3899 O O . GLN B 1 24 ? -26.094 -18.280 -41.170 1.0 29.456 0 20 GLN B O 1 ? 2 24 . B ATOM 3900 C CB . GLN B 1 24 ? -27.769 -16.847 -43.740 1.0 34.041 0 20 GLN B CB 1 ? 2 24 . B ATOM 3901 C CG . GLN B 1 24 ? -27.001 -17.890 -44.570 1.0 36.179 0 20 GLN B CG 1 ? 2 24 . B ATOM 3902 C CD . GLN B 1 24 ? -27.765 -19.189 -44.780 1.0 40.517 0 20 GLN B CD 1 ? 2 24 . B ATOM 3903 O OE1 . GLN B 1 24 ? -28.936 -19.308 -44.362 1.0 40.628 0 20 GLN B OE1 1 ? 2 24 . B ATOM 3904 N NE2 . GLN B 1 24 ? -27.171 -20.160 -45.515 1.0 41.199 0 20 GLN B NE2 1 ? 2 24 . B ATOM 3905 N N . TYR B 1 25 ? -26.243 -15.982 -41.005 1.0 25.793 0 21 TYR B N 1 ? 2 25 . B ATOM 3906 C CA . TYR B 1 25 ? -24.990 -15.794 -40.233 1.0 26.535 0 21 TYR B CA 1 ? 2 25 . B ATOM 3907 C C . TYR B 1 25 ? -25.101 -16.578 -38.907 1.0 27.459 0 21 TYR B C 1 ? 2 25 . B ATOM 3908 O O . TYR B 1 25 ? -24.151 -17.314 -38.636 1.0 26.787 0 21 TYR B O 1 ? 2 25 . B ATOM 3909 C CB . TYR B 1 25 ? -24.632 -14.330 -39.961 1.0 23.919 0 21 TYR B CB 1 ? 2 25 . B ATOM 3910 C CG . TYR B 1 25 ? -23.538 -14.124 -38.969 1.0 24.133 0 21 TYR B CG 1 ? 2 25 . B ATOM 3911 C CD1 . TYR B 1 25 ? -22.208 -14.338 -39.290 1.0 25.162 0 21 TYR B CD1 1 ? 2 25 . B ATOM 3912 C CD2 . TYR B 1 25 ? -23.827 -13.719 -37.661 1.0 25.683 0 21 TYR B CD2 1 ? 2 25 . B ATOM 3913 C CE1 . TYR B 1 25 ? -21.207 -14.239 -38.328 1.0 25.581 0 21 TYR B CE1 1 ? 2 25 . B ATOM 3914 C CE2 . TYR B 1 25 ? -22.840 -13.566 -36.696 1.0 23.734 0 21 TYR B CE2 1 ? 2 25 . B ATOM 3915 C CZ . TYR B 1 25 ? -21.519 -13.816 -37.038 1.0 25.658 0 21 TYR B CZ 1 ? 2 25 . B ATOM 3916 O OH . TYR B 1 25 ? -20.560 -13.665 -36.086 1.0 23.541 0 21 TYR B OH 1 ? 2 25 . B ATOM 3917 N N . LEU B 1 26 ? -26.165 -16.414 -38.139 1.0 26.342 0 22 LEU B N 1 ? 2 26 . B ATOM 3918 C CA . LEU B 1 26 ? -26.254 -17.043 -36.784 1.0 28.552 0 22 LEU B CA 1 ? 2 26 . B ATOM 3919 C C . LEU B 1 26 ? -26.475 -18.555 -36.951 1.0 28.707 0 22 LEU B C 1 ? 2 26 . B ATOM 3920 O O . LEU B 1 26 ? -25.963 -19.267 -36.147 1.0 28.98 0 22 LEU B O 1 ? 2 26 . B ATOM 3921 C CB . LEU B 1 26 ? -27.316 -16.357 -35.903 1.0 27.829 0 22 LEU B CB 1 ? 2 26 . B ATOM 3922 C CG . LEU B 1 26 ? -27.022 -14.896 -35.507 1.0 28.882 0 22 LEU B CG 1 ? 2 26 . B ATOM 3923 C CD1 . LEU B 1 26 ? -28.120 -14.300 -34.629 1.0 30.986 0 22 LEU B CD1 1 ? 2 26 . B ATOM 3924 C CD2 . LEU B 1 26 ? -25.735 -14.751 -34.718 1.0 27.479 0 22 LEU B CD2 1 ? 2 26 . B ATOM 3925 N N . SER B 1 27 ? -27.070 -19.018 -38.044 1.0 28.584 0 23 SER B N 1 ? 2 27 . B ATOM 3926 C CA . SER B 1 27 ? -27.470 -20.433 -38.201 1.0 30.191 0 23 SER B CA 1 ? 2 27 . B ATOM 3927 C C . SER B 1 27 ? -26.229 -21.200 -38.600 1.0 29.901 0 23 SER B C 1 ? 2 27 . B ATOM 3928 O O . SER B 1 27 ? -26.191 -22.374 -38.312 1.0 29.516 0 23 SER B O 1 ? 2 27 . B ATOM 3929 C CB . SER B 1 27 ? -28.618 -20.631 -39.179 1.0 31.276 0 23 SER B CB 1 ? 2 27 . B ATOM 3930 O OG . SER B 1 27 ? -29.755 -19.907 -38.687 1.0 31.966 0 23 SER B OG 1 ? 2 27 . B ATOM 3931 N N . THR B 1 28 ? -25.291 -20.542 -39.280 1.0 30.072 0 24 THR B N 1 ? 2 28 . B ATOM 3932 C CA . THR B 1 28 ? -24.112 -21.198 -39.888 1.0 29.245 0 24 THR B CA 1 ? 2 28 . B ATOM 3933 C C . THR B 1 28 ? -22.831 -20.812 -39.163 1.0 28.314 0 24 THR B C 1 ? 2 28 . B ATOM 3934 O O . THR B 1 28 ? -21.780 -21.053 -39.707 1.0 28.437 0 24 THR B O 1 ? 2 28 . B ATOM 3935 C CB . THR B 1 28 ? -24.018 -20.875 -41.385 1.0 29.194 0 24 THR B CB 1 ? 2 28 . B ATOM 3936 O OG1 . THR B 1 28 ? -23.854 -19.476 -41.593 1.0 25.714 0 24 THR B OG1 1 ? 2 28 . B ATOM 3937 C CG2 . THR B 1 28 ? -25.225 -21.443 -42.100 1.0 30.914 0 24 THR B CG2 1 ? 2 28 . B ATOM 3938 N N . VAL B 1 29 ? -22.911 -20.174 -38.007 1.0 28.148 0 25 VAL B N 1 ? 2 29 . B ATOM 3939 C CA . VAL B 1 29 ? -21.712 -19.547 -37.405 1.0 30.331 0 25 VAL B CA 1 ? 2 29 . B ATOM 3940 C C . VAL B 1 29 ? -20.622 -20.610 -37.109 1.0 30.109 0 25 VAL B C 1 ? 2 29 . B ATOM 3941 O O . VAL B 1 29 ? -19.435 -20.221 -37.078 1.0 30.084 0 25 VAL B O 1 ? 2 29 . B ATOM 3942 C CB . VAL B 1 29 ? -22.058 -18.707 -36.165 1.0 29.522 0 25 VAL B CB 1 ? 2 29 . B ATOM 3943 C CG1 . VAL B 1 29 ? -22.546 -19.597 -35.016 1.0 30.102 0 25 VAL B CG1 1 ? 2 29 . B ATOM 3944 C CG2 . VAL B 1 29 ? -20.856 -17.886 -35.750 1.0 29.649 0 25 VAL B CG2 1 ? 2 29 . B ATOM 3945 N N . ARG B 1 30 ? -20.965 -21.871 -36.850 1.0 32.532 0 26 ARG B N 1 ? 2 30 . B ATOM 3946 C CA . ARG B 1 30 ? -19.966 -22.953 -36.616 1.0 33.787 0 26 ARG B CA 1 ? 2 30 . B ATOM 3947 C C . ARG B 1 30 ? -18.971 -23.100 -37.764 1.0 34.714 0 26 ARG B C 1 ? 2 30 . B ATOM 3948 O O . ARG B 1 30 ? -17.906 -23.575 -37.458 1.0 38.403 0 26 ARG B O 1 ? 2 30 . B ATOM 3949 C CB . ARG B 1 30 ? -20.609 -24.322 -36.513 1.0 34.311 0 26 ARG B CB 1 ? 2 30 . B ATOM 3950 C CG . ARG B 1 30 ? -21.463 -24.492 -35.273 1.0 34.649 0 26 ARG B CG 1 ? 2 30 . B ATOM 3951 C CD . ARG B 1 30 ? -21.965 -25.898 -35.118 1.0 35.391 0 26 ARG B CD 1 ? 2 30 . B ATOM 3952 N NE . ARG B 1 30 ? -22.629 -26.060 -33.827 1.0 36.493 0 26 ARG B NE 1 ? 2 30 . B ATOM 3953 C CZ . ARG B 1 30 ? -23.882 -25.695 -33.589 1.0 35.425 0 26 ARG B CZ 1 ? 2 30 . B ATOM 3954 N NH1 . ARG B 1 30 ? -24.594 -25.121 -34.545 1.0 33.938 0 26 ARG B NH1 1 ? 2 30 . B ATOM 3955 N NH2 . ARG B 1 30 ? -24.415 -25.902 -32.410 1.0 36.159 0 26 ARG B NH2 1 ? 2 30 . B ATOM 3956 N N . GLU B 1 31 ? -19.379 -22.872 -39.024 1.0 37.206 0 27 GLU B N 1 ? 2 31 . B ATOM 3957 C CA . GLU B 1 31 ? -18.531 -22.982 -40.233 1.0 38.875 0 27 GLU B CA 1 ? 2 31 . B ATOM 3958 C C . GLU B 1 31 ? -17.474 -21.869 -40.232 1.0 38.351 0 27 GLU B C 1 ? 2 31 . B ATOM 3959 O O . GLU B 1 31 ? -16.589 -21.981 -41.008 1.0 41.758 0 27 GLU B O 1 ? 2 31 . B ATOM 3960 C CB . GLU B 1 31 ? -19.251 -22.794 -41.586 1.0 41.584 0 27 GLU B CB 1 ? 2 31 . B ATOM 3961 C CG . GLU B 1 31 ? -20.493 -23.631 -41.914 1.0 45.424 0 27 GLU B CG 1 ? 2 31 . B ATOM 3962 C CD . GLU B 1 31 ? -21.236 -23.099 -43.179 1.0 52.553 0 27 GLU B CD 1 ? 2 31 . B ATOM 3963 O OE1 . GLU B 1 31 ? -22.222 -23.760 -43.655 1.0 54.976 0 27 GLU B OE1 1 ? 2 31 . B ATOM 3964 O OE2 . GLU B 1 31 ? -20.861 -21.996 -43.736 1.0 52.052 0 27 GLU B OE2 1 ? 2 31 . B ATOM 3965 N N . ARG B 1 32 ? -17.595 -20.748 -39.539 1.0 36.749 0 28 ARG B N 1 ? 2 32 . B ATOM 3966 C CA . ARG B 1 32 ? -16.506 -19.738 -39.601 1.0 35.978 0 28 ARG B CA 1 ? 2 32 . B ATOM 3967 C C . ARG B 1 32 ? -15.367 -20.090 -38.636 1.0 37.105 0 28 ARG B C 1 ? 2 32 . B ATOM 3968 O O . ARG B 1 32 ? -15.612 -20.747 -37.591 1.0 34.722 0 28 ARG B O 1 ? 2 32 . B ATOM 3969 C CB . ARG B 1 32 ? -16.962 -18.344 -39.193 1.0 38.35 0 28 ARG B CB 1 ? 2 32 . B ATOM 3970 C CG . ARG B 1 32 ? -18.309 -17.959 -39.792 1.0 39.512 0 28 ARG B CG 1 ? 2 32 . B ATOM 3971 C CD . ARG B 1 32 ? -18.448 -16.518 -40.004 1.0 36.235 0 28 ARG B CD 1 ? 2 32 . B ATOM 3972 N NE . ARG B 1 32 ? -19.546 -16.300 -40.912 1.0 35.058 0 28 ARG B NE 1 ? 2 32 . B ATOM 3973 C CZ . ARG B 1 32 ? -19.480 -15.530 -41.976 1.0 31.28 0 28 ARG B CZ 1 ? 2 32 . B ATOM 3974 N NH1 . ARG B 1 32 ? -18.390 -14.870 -42.266 1.0 29.111 0 28 ARG B NH1 1 ? 2 32 . B ATOM 3975 N NH2 . ARG B 1 32 ? -20.547 -15.369 -42.707 1.0 31.272 0 28 ARG B NH2 1 ? 2 32 . B ATOM 3976 N N . ARG B 1 33 ? -14.179 -19.616 -38.983 1.0 35.086 0 29 ARG B N 1 ? 2 33 . B ATOM 3977 C CA . ARG B 1 33 ? -12.968 -19.579 -38.137 1.0 37.347 0 29 ARG B CA 1 ? 2 33 . B ATOM 3978 C C . ARG B 1 33 ? -13.342 -18.647 -36.979 1.0 34.606 0 29 ARG B C 1 ? 2 33 . B ATOM 3979 O O . ARG B 1 33 ? -13.456 -17.462 -37.216 1.0 29.557 0 29 ARG B O 1 ? 2 33 . B ATOM 3980 C CB . ARG B 1 33 ? -11.814 -19.110 -39.062 1.0 39.464 0 29 ARG B CB 1 ? 2 33 . B ATOM 3981 C CG . ARG B 1 33 ? -10.389 -19.342 -38.579 1.0 43.57 0 29 ARG B CG 1 ? 2 33 . B ATOM 3982 C CD . ARG B 1 33 ? -9.252 -18.596 -39.313 1.0 46.719 0 29 ARG B CD 1 ? 2 33 . B ATOM 3983 N NE . ARG B 1 33 ? -8.286 -18.091 -38.288 1.0 51.223 0 29 ARG B NE 1 ? 2 33 . B ATOM 3984 C CZ . ARG B 1 33 ? -7.003 -18.496 -38.053 1.0 50.645 0 29 ARG B CZ 1 ? 2 33 . B ATOM 3985 N NH1 . ARG B 1 33 ? -6.368 -19.364 -38.829 1.0 45.615 0 29 ARG B NH1 1 ? 2 33 . B ATOM 3986 N NH2 . ARG B 1 33 ? -6.330 -17.956 -37.043 1.0 48.651 0 29 ARG B NH2 1 ? 2 33 . B ATOM 3987 N N . VAL B 1 34 ? -13.547 -19.122 -35.756 1.0 34.984 0 30 VAL B N 1 ? 2 34 . B ATOM 3988 C CA . VAL B 1 34 ? -13.935 -18.210 -34.623 1.0 33.647 0 30 VAL B CA 1 ? 2 34 . B ATOM 3989 C C . VAL B 1 34 ? -12.992 -17.016 -34.539 1.0 34.032 0 30 VAL B C 1 ? 2 34 . B ATOM 3990 O O . VAL B 1 34 ? -13.455 -15.952 -34.131 1.0 30.022 0 30 VAL B O 1 ? 2 34 . B ATOM 3991 C CB . VAL B 1 34 ? -13.937 -18.889 -33.247 1.0 36.189 0 30 VAL B CB 1 ? 2 34 . B ATOM 3992 C CG1 . VAL B 1 34 ? -14.496 -17.978 -32.156 1.0 34.163 0 30 VAL B CG1 1 ? 2 34 . B ATOM 3993 C CG2 . VAL B 1 34 ? -14.729 -20.159 -33.277 1.0 39.134 0 30 VAL B CG2 1 ? 2 34 . B ATOM 3994 N N . THR B 1 35 ? -11.683 -17.221 -34.694 1.0 38.208 0 31 THR B N 1 ? 2 35 . B ATOM 3995 C CA . THR B 1 35 ? -10.690 -16.126 -34.484 1.0 42.242 0 31 THR B CA 1 ? 2 35 . B ATOM 3996 C C . THR B 1 35 ? -10.126 -15.796 -35.845 1.0 40.208 0 31 THR B C 1 ? 2 35 . B ATOM 3997 O O . THR B 1 35 ? -9.823 -16.693 -36.604 1.0 41.709 0 31 THR B O 1 ? 2 35 . B ATOM 3998 C CB . THR B 1 35 ? -9.521 -16.418 -33.539 1.0 45.963 0 31 THR B CB 1 ? 2 35 . B ATOM 3999 O OG1 . THR B 1 35 ? -9.324 -17.825 -33.516 1.0 46.026 0 31 THR B OG1 1 ? 2 35 . B ATOM 4000 C CG2 . THR B 1 35 ? -9.803 -15.903 -32.135 1.0 52.711 0 31 THR B CG2 1 ? 2 35 . B ATOM 4001 N N . PRO B 1 36 ? -10.110 -14.503 -36.202 1.0 36.463 0 32 PRO B N 1 ? 2 36 . B ATOM 4002 C CA . PRO B 1 36 ? -9.619 -14.078 -37.510 1.0 35.747 0 32 PRO B CA 1 ? 2 36 . B ATOM 4003 C C . PRO B 1 36 ? -8.081 -14.054 -37.535 1.0 37.383 0 32 PRO B C 1 ? 2 36 . B ATOM 4004 O O . PRO B 1 36 ? -7.412 -13.789 -36.498 1.0 35.473 0 32 PRO B O 1 ? 2 36 . B ATOM 4005 C CB . PRO B 1 36 ? -10.204 -12.670 -37.680 1.0 33.657 0 32 PRO B CB 1 ? 2 36 . B ATOM 4006 C CG . PRO B 1 36 ? -10.382 -12.166 -36.240 1.0 35.061 0 32 PRO B CG 1 ? 2 36 . B ATOM 4007 C CD . PRO B 1 36 ? -10.600 -13.391 -35.376 1.0 34.241 0 32 PRO B CD 1 ? 2 36 . B ATOM 4008 N N . ASP B 1 37 ? -7.552 -14.347 -38.720 1.0 36.12 0 33 ASP B N 1 ? 2 37 . B ATOM 4009 C CA . ASP B 1 37 ? -6.108 -14.298 -38.995 1.0 38.538 0 33 ASP B CA 1 ? 2 37 . B ATOM 4010 C C . ASP B 1 37 ? -5.760 -12.928 -39.577 1.0 36.641 0 33 ASP B C 1 ? 2 37 . B ATOM 4011 O O . ASP B 1 37 ? -5.709 -12.846 -40.821 1.0 33.49 0 33 ASP B O 1 ? 2 37 . B ATOM 4012 C CB . ASP B 1 37 ? -5.792 -15.390 -40.014 1.0 42.944 0 33 ASP B CB 1 ? 2 37 . B ATOM 4013 C CG . ASP B 1 37 ? -4.323 -15.603 -40.264 1.0 42.548 0 33 ASP B CG 1 ? 2 37 . B ATOM 4014 O OD1 . ASP B 1 37 ? -3.506 -15.120 -39.495 1.0 44.796 0 33 ASP B OD1 1 ? 2 37 . B ATOM 4015 O OD2 . ASP B 1 37 ? -4.053 -16.221 -41.245 1.0 49.011 0 33 ASP B OD2 1 ? 2 37 . B ATOM 4016 N N . VAL B 1 38 ? -5.565 -11.908 -38.738 1.0 33.73 0 34 VAL B N 1 ? 2 38 . B ATOM 4017 C CA . VAL B 1 38 ? -5.272 -10.522 -39.206 1.0 35.379 0 34 VAL B CA 1 ? 2 38 . B ATOM 4018 C C . VAL B 1 38 ? -4.257 -9.951 -38.239 1.0 36.724 0 34 VAL B C 1 ? 2 38 . B ATOM 4019 O O . VAL B 1 38 ? -4.240 -10.383 -37.133 1.0 35.747 0 34 VAL B O 1 ? 2 38 . B ATOM 4020 C CB . VAL B 1 38 ? -6.502 -9.578 -39.250 1.0 33.348 0 34 VAL B CB 1 ? 2 38 . B ATOM 4021 C CG1 . VAL B 1 38 ? -7.404 -9.901 -40.437 1.0 31.7 0 34 VAL B CG1 1 ? 2 38 . B ATOM 4022 C CG2 . VAL B 1 38 ? -7.276 -9.593 -37.929 1.0 33.337 0 34 VAL B CG2 1 ? 2 38 . B ATOM 4023 N N . GLN B 1 39 ? -3.521 -8.940 -38.655 1.0 38.106 0 35 GLN B N 1 ? 2 39 . B ATOM 4024 C CA . GLN B 1 39 ? -2.569 -8.211 -37.772 1.0 39.471 0 35 GLN B CA 1 ? 2 39 . B ATOM 4025 C C . GLN B 1 39 ? -3.075 -6.786 -37.557 1.0 35.157 0 35 GLN B C 1 ? 2 39 . B ATOM 4026 O O . GLN B 1 39 ? -3.683 -6.195 -38.458 1.0 31.915 0 35 GLN B O 1 ? 2 39 . B ATOM 4027 C CB . GLN B 1 39 ? -1.173 -8.254 -38.441 1.0 44.282 0 35 GLN B CB 1 ? 2 39 . B ATOM 4028 C CG . GLN B 1 39 ? -0.626 -9.668 -38.757 1.0 44.196 0 35 GLN B CG 1 ? 2 39 . B ATOM 4029 C CD . GLN B 1 39 ? -0.374 -10.398 -37.447 1.0 48.047 0 35 GLN B CD 1 ? 2 39 . B ATOM 4030 O OE1 . GLN B 1 39 ? 0.037 -9.819 -36.423 1.0 46.335 0 35 GLN B OE1 1 ? 2 39 . B ATOM 4031 N NE2 . GLN B 1 39 ? -0.713 -11.678 -37.429 1.0 49.76 0 35 GLN B NE2 1 ? 2 39 . B ATOM 4032 N N . PRO B 1 40 ? -2.689 -6.146 -36.430 1.0 34.438 0 36 PRO B N 1 ? 2 40 . B ATOM 4033 C CA . PRO B 1 40 ? -3.072 -4.769 -36.179 1.0 34.756 0 36 PRO B CA 1 ? 2 40 . B ATOM 4034 C C . PRO B 1 40 ? -2.783 -3.893 -37.421 1.0 32.461 0 36 PRO B C 1 ? 2 40 . B ATOM 4035 O O . PRO B 1 40 ? -1.802 -3.972 -37.981 1.0 29.822 0 36 PRO B O 1 ? 2 40 . B ATOM 4036 C CB . PRO B 1 40 ? -2.338 -4.362 -34.895 1.0 35.846 0 36 PRO B CB 1 ? 2 40 . B ATOM 4037 C CG . PRO B 1 40 ? -1.908 -5.672 -34.246 1.0 36.621 0 36 PRO B CG 1 ? 2 40 . B ATOM 4038 C CD . PRO B 1 40 ? -1.882 -6.720 -35.336 1.0 36.632 0 36 PRO B CD 1 ? 2 40 . B ATOM 4039 N N . GLY B 1 41 ? -3.779 -3.110 -37.839 1.0 30.129 0 37 GLY B N 1 ? 2 41 . B ATOM 4040 C CA . GLY B 1 41 ? -3.699 -2.100 -38.910 1.0 27.709 0 37 GLY B CA 1 ? 2 41 . B ATOM 4041 C C . GLY B 1 41 ? -4.215 -2.656 -40.221 1.0 26.858 0 37 GLY B C 1 ? 2 41 . B ATOM 4042 O O . GLY B 1 41 ? -4.147 -1.926 -41.157 1.0 27.603 0 37 GLY B O 1 ? 2 41 . B ATOM 4043 N N . TYR B 1 42 ? -4.725 -3.895 -40.294 1.0 27.126 0 38 TYR B N 1 ? 2 42 . B ATOM 4044 C CA . TYR B 1 42 ? -5.115 -4.575 -41.577 1.0 28.42 0 38 TYR B CA 1 ? 2 42 . B ATOM 4045 C C . TYR B 1 42 ? -6.233 -3.802 -42.300 1.0 27.186 0 38 TYR B C 1 ? 2 42 . B ATOM 4046 O O . TYR B 1 42 ? -6.307 -3.748 -43.536 1.0 27.707 0 38 TYR B O 1 ? 2 42 . B ATOM 4047 C CB . TYR B 1 42 ? -5.573 -6.018 -41.319 1.0 27.914 0 38 TYR B CB 1 ? 2 42 . B ATOM 4048 C CG . TYR B 1 42 ? -6.915 -6.053 -40.635 1.0 28.229 0 38 TYR B CG 1 ? 2 42 . B ATOM 4049 C CD1 . TYR B 1 42 ? -7.040 -5.963 -39.251 1.0 28.064 0 38 TYR B CD1 1 ? 2 42 . B ATOM 4050 C CD2 . TYR B 1 42 ? -8.063 -6.076 -41.382 1.0 26.56 0 38 TYR B CD2 1 ? 2 42 . B ATOM 4051 C CE1 . TYR B 1 42 ? -8.274 -5.931 -38.649 1.0 26.923 0 38 TYR B CE1 1 ? 2 42 . B ATOM 4052 C CE2 . TYR B 1 42 ? -9.288 -6.113 -40.789 1.0 25.218 0 38 TYR B CE2 1 ? 2 42 . B ATOM 4053 C CZ . TYR B 1 42 ? -9.413 -5.978 -39.432 1.0 25.482 0 38 TYR B CZ 1 ? 2 42 . B ATOM 4054 O OH . TYR B 1 42 ? -10.689 -5.929 -38.901 1.0 25.182 0 38 TYR B OH 1 ? 2 42 . B ATOM 4055 N N . LEU B 1 43 ? -7.120 -3.174 -41.557 1.0 25.627 0 39 LEU B N 1 ? 2 43 . B ATOM 4056 C CA . LEU B 1 43 ? -8.320 -2.554 -42.162 1.0 25.738 0 39 LEU B CA 1 ? 2 43 . B ATOM 4057 C C . LEU B 1 43 ? -7.986 -1.233 -42.869 1.0 25.702 0 39 LEU B C 1 ? 2 43 . B ATOM 4058 O O . LEU B 1 43 ? -8.555 -0.997 -43.927 1.0 24.293 0 39 LEU B O 1 ? 2 43 . B ATOM 4059 C CB . LEU B 1 43 ? -9.442 -2.374 -41.141 1.0 25.322 0 39 LEU B CB 1 ? 2 43 . B ATOM 4060 C CG . LEU B 1 43 ? -10.834 -2.125 -41.733 1.0 24.97 0 39 LEU B CG 1 ? 2 43 . B ATOM 4061 C CD1 . LEU B 1 43 ? -11.290 -3.334 -42.572 1.0 23.9 0 39 LEU B CD1 1 ? 2 43 . B ATOM 4062 C CD2 . LEU B 1 43 ? -11.824 -1.790 -40.626 1.0 25.449 0 39 LEU B CD2 1 ? 2 43 . B ATOM 4063 N N . ARG B 1 44 ? -7.026 -0.444 -42.397 1.0 28.058 0 40 ARG B N 1 ? 2 44 . B ATOM 4064 C CA . ARG B 1 44 ? -6.840 0.935 -42.928 1.0 29.974 0 40 ARG B CA 1 ? 2 44 . B ATOM 4065 C C . ARG B 1 44 ? -6.687 0.938 -44.452 1.0 29.809 0 40 ARG B C 1 ? 2 44 . B ATOM 4066 O O . ARG B 1 44 ? -7.338 1.737 -45.081 1.0 29.622 0 40 ARG B O 1 ? 2 44 . B ATOM 4067 C CB . ARG B 1 44 ? -5.627 1.619 -42.293 1.0 34.878 0 40 ARG B CB 1 ? 2 44 . B ATOM 4068 C CG . ARG B 1 44 ? -5.427 3.003 -42.876 1.0 37.438 0 40 ARG B CG 1 ? 2 44 . B ATOM 4069 C CD . ARG B 1 44 ? -4.187 3.615 -42.307 1.0 42.257 0 40 ARG B CD 1 ? 2 44 . B ATOM 4070 N NE . ARG B 1 44 ? -4.006 4.871 -43.013 1.0 45.73 0 40 ARG B NE 1 ? 2 44 . B ATOM 4071 C CZ . ARG B 1 44 ? -2.948 5.671 -42.893 1.0 45.322 0 40 ARG B CZ 1 ? 2 44 . B ATOM 4072 N NH1 . ARG B 1 44 ? -1.971 5.374 -42.050 1.0 43.353 0 40 ARG B NH1 1 ? 2 44 . B ATOM 4073 N NH2 . ARG B 1 44 ? -2.950 6.827 -43.538 1.0 44.866 0 40 ARG B NH2 1 ? 2 44 . B ATOM 4074 N N . ALA B 1 45 ? -5.794 0.129 -45.029 1.0 29.751 0 41 ALA B N 1 ? 2 45 . B ATOM 4075 C CA . ALA B 1 45 ? -5.559 0.071 -46.497 1.0 30.394 0 41 ALA B CA 1 ? 2 45 . B ATOM 4076 C C . ALA B 1 45 ? -6.767 -0.537 -47.227 1.0 29.32 0 41 ALA B C 1 ? 2 45 . B ATOM 4077 O O . ALA B 1 45 ? -6.747 -0.427 -48.392 1.0 29.178 0 41 ALA B O 1 ? 2 45 . B ATOM 4078 C CB . ALA B 1 45 ? -4.295 -0.725 -46.834 1.0 31.06 0 41 ALA B CB 1 ? 2 45 . B ATOM 4079 N N . GLN B 1 46 ? -7.784 -1.111 -46.582 1.0 27.099 0 42 GLN B N 1 ? 2 46 . B ATOM 4080 C CA . GLN B 1 46 ? -8.951 -1.658 -47.309 1.0 27.644 0 42 GLN B CA 1 ? 2 46 . B ATOM 4081 C C . GLN B 1 46 ? -10.135 -0.664 -47.403 1.0 26.931 0 42 GLN B C 1 ? 2 46 . B ATOM 4082 O O . GLN B 1 46 ? -11.192 -1.064 -47.974 1.0 26.417 0 42 GLN B O 1 ? 2 46 . B ATOM 4083 C CB . GLN B 1 46 ? -9.354 -2.947 -46.582 1.0 28.125 0 42 GLN B CB 1 ? 2 46 . B ATOM 4084 C CG . GLN B 1 46 ? -8.190 -3.935 -46.377 1.0 29.183 0 42 GLN B CG 1 ? 2 46 . B ATOM 4085 C CD . GLN B 1 46 ? -8.612 -5.165 -45.599 1.0 29.835 0 42 GLN B CD 1 ? 2 46 . B ATOM 4086 O OE1 . GLN B 1 46 ? -9.431 -5.137 -44.705 1.0 32.873 0 42 GLN B OE1 1 ? 2 46 . B ATOM 4087 N NE2 . GLN B 1 46 ? -8.007 -6.283 -45.850 1.0 30.724 0 42 GLN B NE2 1 ? 2 46 . B ATOM 4088 N N . LEU B 1 47 ? -10.012 0.539 -46.831 1.0 26.572 0 43 LEU B N 1 ? 2 47 . B ATOM 4089 C CA . LEU B 1 47 ? -11.078 1.575 -46.657 1.0 26.973 0 43 LEU B CA 1 ? 2 47 . B ATOM 4090 C C . LEU B 1 47 ? -10.596 2.818 -47.363 1.0 26.305 0 43 LEU B C 1 ? 2 47 . B ATOM 4091 O O . LEU B 1 47 ? -9.445 3.123 -47.225 1.0 27.063 0 43 LEU B O 1 ? 2 47 . B ATOM 4092 C CB . LEU B 1 47 ? -11.309 1.921 -45.165 1.0 26.048 0 43 LEU B CB 1 ? 2 47 . B ATOM 4093 C CG . LEU B 1 47 ? -12.044 0.860 -44.385 1.0 26.472 0 43 LEU B CG 1 ? 2 47 . B ATOM 4094 C CD1 . LEU B 1 47 ? -12.102 1.184 -42.885 1.0 27.03 0 43 LEU B CD1 1 ? 2 47 . B ATOM 4095 C CD2 . LEU B 1 47 ? -13.405 0.681 -44.959 1.0 25.296 0 43 LEU B CD2 1 ? 2 47 . B ATOM 4096 N N . PRO B 1 48 ? -11.448 3.629 -48.008 1.0 26.818 0 44 PRO B N 1 ? 2 48 . B ATOM 4097 C CA . PRO B 1 48 ? -11.024 4.964 -48.438 1.0 27.753 0 44 PRO B CA 1 ? 2 48 . B ATOM 4098 C C . PRO B 1 48 ? -10.507 5.767 -47.218 1.0 26.471 0 44 PRO B C 1 ? 2 48 . B ATOM 4099 O O . PRO B 1 48 ? -10.830 5.447 -46.099 1.0 22.835 0 44 PRO B O 1 ? 2 48 . B ATOM 4100 C CB . PRO B 1 48 ? -12.269 5.550 -49.131 1.0 26.62 0 44 PRO B CB 1 ? 2 48 . B ATOM 4101 C CG . PRO B 1 48 ? -13.093 4.329 -49.493 1.0 26.817 0 44 PRO B CG 1 ? 2 48 . B ATOM 4102 C CD . PRO B 1 48 ? -12.840 3.337 -48.373 1.0 26.253 0 44 PRO B CD 1 ? 2 48 . B ATOM 4103 N N . GLU B 1 49 ? -9.649 6.736 -47.496 1.0 27.84 0 45 GLU B N 1 ? 2 49 . B ATOM 4104 C CA . GLU B 1 49 ? -8.966 7.582 -46.479 1.0 31.014 0 45 GLU B CA 1 ? 2 49 . B ATOM 4105 C C . GLU B 1 49 ? -9.899 8.669 -46.008 1.0 29.106 0 45 GLU B C 1 ? 2 49 . B ATOM 4106 O O . GLU B 1 49 ? -9.641 9.184 -44.858 1.0 28.417 0 45 GLU B O 1 ? 2 49 . B ATOM 4107 C CB . GLU B 1 49 ? -7.743 8.290 -47.047 1.0 35.19 0 45 GLU B CB 1 ? 2 49 . B ATOM 4108 C CG . GLU B 1 49 ? -6.597 7.335 -47.315 1.0 40.811 0 45 GLU B CG 1 ? 2 49 . B ATOM 4109 C CD . GLU B 1 49 ? -5.563 7.294 -46.206 1.0 49.053 0 45 GLU B CD 1 ? 2 49 . B ATOM 4110 O OE1 . GLU B 1 49 ? -4.384 7.669 -46.520 1.0 54.368 0 45 GLU B OE1 1 ? 2 49 . B ATOM 4111 O OE2 . GLU B 1 49 ? -5.918 6.927 -45.026 1.0 51.143 0 45 GLU B OE2 1 ? 2 49 . B ATOM 4112 N N . SER B 1 50 ? -10.924 8.926 -46.827 1.0 25.67 0 46 SER B N 1 ? 2 50 . B ATOM 4113 C CA . SER B 1 50 ? -12.044 9.867 -46.549 1.0 26.225 0 46 SER B CA 1 ? 2 50 . B ATOM 4114 C C . SER B 1 50 ? -13.454 9.310 -46.798 1.0 23.982 0 46 SER B C 1 ? 2 50 . B ATOM 4115 O O . SER B 1 50 ? -13.688 8.469 -47.672 1.0 24.031 0 46 SER B O 1 ? 2 50 . B ATOM 4116 C CB . SER B 1 50 ? -11.894 11.110 -47.392 1.0 27.163 0 46 SER B CB 1 ? 2 50 . B ATOM 4117 O OG . SER B 1 50 ? -10.688 11.727 -47.069 1.0 29.371 0 46 SER B OG 1 ? 2 50 . B ATOM 4118 N N . ALA B 1 51 ? -14.397 9.854 -46.047 1.0 24.399 0 47 ALA B N 1 ? 2 51 . B ATOM 4119 C CA . ALA B 1 51 ? -15.832 9.578 -46.248 1.0 23.946 0 47 ALA B CA 1 ? 2 51 . B ATOM 4120 C C . ALA B 1 51 ? -16.197 9.911 -47.674 1.0 21.924 0 47 ALA B C 1 ? 2 51 . B ATOM 4121 O O . ALA B 1 51 ? -15.687 10.860 -48.237 1.0 23.875 0 47 ALA B O 1 ? 2 51 . B ATOM 4122 C CB . ALA B 1 51 ? -16.635 10.389 -45.278 1.0 22.729 0 47 ALA B CB 1 ? 2 51 . B ATOM 4123 N N . PRO B 1 52 ? -17.208 9.252 -48.254 1.0 21.5 0 48 PRO B N 1 ? 2 52 . B ATOM 4124 C CA . PRO B 1 52 ? -17.616 9.526 -49.645 1.0 22.157 0 48 PRO B CA 1 ? 2 52 . B ATOM 4125 C C . PRO B 1 52 ? -18.469 10.792 -49.668 1.0 22.236 0 48 PRO B C 1 ? 2 52 . B ATOM 4126 O O . PRO B 1 52 ? -19.220 11.013 -48.772 1.0 21.823 0 48 PRO B O 1 ? 2 52 . B ATOM 4127 C CB . PRO B 1 52 ? -18.413 8.258 -50.053 1.0 20.881 0 48 PRO B CB 1 ? 2 52 . B ATOM 4128 C CG . PRO B 1 52 ? -19.060 7.857 -48.711 1.0 20.298 0 48 PRO B CG 1 ? 2 52 . B ATOM 4129 C CD . PRO B 1 52 ? -18.035 8.186 -47.646 1.0 21.247 0 48 PRO B CD 1 ? 2 52 . B ATOM 4130 N N . GLU B 1 53 ? -18.312 11.580 -50.691 1.0 24.729 0 49 GLU B N 1 ? 2 53 . B ATOM 4131 C CA . GLU B 1 53 ? -19.037 12.858 -50.875 1.0 26.741 0 49 GLU B CA 1 ? 2 53 . B ATOM 4132 C C . GLU B 1 53 ? -20.487 12.487 -51.275 1.0 27.588 0 49 GLU B C 1 ? 2 53 . B ATOM 4133 O O . GLU B 1 53 ? -21.462 13.000 -50.682 1.0 25.106 0 49 GLU B O 1 ? 2 53 . B ATOM 4134 C CB . GLU B 1 53 ? -18.276 13.684 -51.906 1.0 27.618 0 49 GLU B CB 1 ? 2 53 . B ATOM 4135 C CG . GLU B 1 53 ? -16.925 14.189 -51.336 1.0 29.24 0 49 GLU B CG 1 ? 2 53 . B ATOM 4136 C CD . GLU B 1 53 ? -17.160 15.243 -50.277 1.0 31.317 0 49 GLU B CD 1 ? 2 53 . B ATOM 4137 O OE1 . GLU B 1 53 ? -17.860 16.161 -50.680 1.0 35.668 0 49 GLU B OE1 1 ? 2 53 . B ATOM 4138 O OE2 . GLU B 1 53 ? -16.771 15.111 -49.055 1.0 30.866 0 49 GLU B OE2 1 ? 2 53 . B ATOM 4139 N N . ASP B 1 54 ? -20.598 11.627 -52.289 1.0 26.385 0 50 ASP B N 1 ? 2 54 . B ATOM 4140 C CA . ASP B 1 54 ? -21.884 11.125 -52.801 1.0 26.534 0 50 ASP B CA 1 ? 2 54 . B ATOM 4141 C C . ASP B 1 54 ? -22.193 9.848 -52.067 1.0 23.969 0 50 ASP B C 1 ? 2 54 . B ATOM 4142 O O . ASP B 1 54 ? -21.280 9.185 -51.620 1.0 23.808 0 50 ASP B O 1 ? 2 54 . B ATOM 4143 C CB . ASP B 1 54 ? -21.830 10.838 -54.301 1.0 27.501 0 50 ASP B CB 1 ? 2 54 . B ATOM 4144 C CG . ASP B 1 54 ? -21.622 12.147 -55.037 1.0 29.848 0 50 ASP B CG 1 ? 2 54 . B ATOM 4145 O OD1 . ASP B 1 54 ? -22.323 13.030 -54.721 1.0 28.773 0 50 ASP B OD1 1 ? 2 54 . B ATOM 4146 O OD2 . ASP B 1 54 ? -20.814 12.223 -55.958 1.0 32.123 0 50 ASP B OD2 1 ? 2 54 . B ATOM 4147 N N . PRO B 1 55 ? -23.458 9.420 -52.114 1.0 22.838 0 51 PRO B N 1 ? 2 55 . B ATOM 4148 C CA . PRO B 1 55 ? -23.864 8.201 -51.451 1.0 22.769 0 51 PRO B CA 1 ? 2 55 . B ATOM 4149 C C . PRO B 1 55 ? -23.171 6.954 -52.036 1.0 23.795 0 51 PRO B C 1 ? 2 55 . B ATOM 4150 O O . PRO B 1 55 ? -23.096 6.893 -53.244 1.0 26.153 0 51 PRO B O 1 ? 2 55 . B ATOM 4151 C CB . PRO B 1 55 ? -25.378 8.143 -51.755 1.0 23.045 0 51 PRO B CB 1 ? 2 55 . B ATOM 4152 C CG . PRO B 1 55 ? -25.745 9.501 -52.251 1.0 24.285 0 51 PRO B CG 1 ? 2 55 . B ATOM 4153 C CD . PRO B 1 55 ? -24.519 10.112 -52.859 1.0 23.532 0 51 PRO B CD 1 ? 2 55 . B ATOM 4154 N N . ASP B 1 56 ? -22.607 6.062 -51.225 1.0 22.605 0 52 ASP B N 1 ? 2 56 . B ATOM 4155 C CA . ASP B 1 56 ? -22.211 4.709 -51.667 1.0 22.479 0 52 ASP B CA 1 ? 2 56 . B ATOM 4156 C C . ASP B 1 56 ? -23.504 3.925 -51.917 1.0 24.223 0 52 ASP B C 1 ? 2 56 . B ATOM 4157 O O . ASP B 1 56 ? -24.455 4.121 -51.230 1.0 25.247 0 52 ASP B O 1 ? 2 56 . B ATOM 4158 C CB . ASP B 1 56 ? -21.309 4.002 -50.638 1.0 22.066 0 52 ASP B CB 1 ? 2 56 . B ATOM 4159 C CG . ASP B 1 56 ? -19.874 4.532 -50.521 1.0 21.53 0 52 ASP B CG 1 ? 2 56 . B ATOM 4160 O OD1 . ASP B 1 56 ? -19.412 5.119 -51.480 1.0 22.665 0 52 ASP B OD1 1 ? 2 56 . B ATOM 4161 O OD2 . ASP B 1 56 ? -19.240 4.333 -49.482 1.0 20.816 0 52 ASP B OD2 1 ? 2 56 . B ATOM 4162 N N . SER B 1 57 ? -23.505 2.976 -52.826 1.0 25.367 0 53 SER B N 1 ? 2 57 . B ATOM 4163 C CA . SER B 1 57 ? -24.657 2.088 -53.115 1.0 25.896 0 53 SER B CA 1 ? 2 57 . B ATOM 4164 C C . SER B 1 57 ? -24.906 1.161 -51.942 1.0 25.23 0 53 SER B C 1 ? 2 57 . B ATOM 4165 O O . SER B 1 57 ? -23.982 0.770 -51.284 1.0 26.378 0 53 SER B O 1 ? 2 57 . B ATOM 4166 C CB . SER B 1 57 ? -24.433 1.300 -54.381 1.0 27.601 0 53 SER B CB 1 ? 2 57 . B ATOM 4167 O OG . SER B 1 57 ? -23.452 0.283 -54.182 1.0 27.476 0 53 SER B OG 1 ? 2 57 . B ATOM 4168 N N . TRP B 1 58 ? -26.150 0.769 -51.733 1.0 26.914 0 54 TRP B N 1 ? 2 58 . B ATOM 4169 C CA . TRP B 1 58 ? -26.464 -0.286 -50.743 1.0 26.338 0 54 TRP B CA 1 ? 2 58 . B ATOM 4170 C C . TRP B 1 58 ? -25.799 -1.607 -51.141 1.0 25.282 0 54 TRP B C 1 ? 2 58 . B ATOM 4171 O O . TRP B 1 58 ? -25.460 -2.356 -50.218 1.0 24.295 0 54 TRP B O 1 ? 2 58 . B ATOM 4172 C CB . TRP B 1 58 ? -27.967 -0.336 -50.447 1.0 27.735 0 54 TRP B CB 1 ? 2 58 . B ATOM 4173 C CG . TRP B 1 58 ? -28.175 0.704 -49.400 1.0 31.082 0 54 TRP B CG 1 ? 2 58 . B ATOM 4174 C CD1 . TRP B 1 58 ? -28.362 2.071 -49.561 1.0 31.817 0 54 TRP B CD1 1 ? 2 58 . B ATOM 4175 C CD2 . TRP B 1 58 ? -27.868 0.476 -48.004 1.0 33.806 0 54 TRP B CD2 1 ? 2 58 . B ATOM 4176 N NE1 . TRP B 1 58 ? -28.208 2.700 -48.346 1.0 33.193 0 54 TRP B NE1 1 ? 2 58 . B ATOM 4177 C CE2 . TRP B 1 58 ? -27.970 1.739 -47.361 1.0 33.765 0 54 TRP B CE2 1 ? 2 58 . B ATOM 4178 C CE3 . TRP B 1 58 ? -27.594 -0.685 -47.253 1.0 33.712 0 54 TRP B CE3 1 ? 2 58 . B ATOM 4179 C CZ2 . TRP B 1 58 ? -27.790 1.848 -45.965 1.0 35.921 0 54 TRP B CZ2 1 ? 2 58 . B ATOM 4180 C CZ3 . TRP B 1 58 ? -27.390 -0.564 -45.893 1.0 33.621 0 54 TRP B CZ3 1 ? 2 58 . B ATOM 4181 C CH2 . TRP B 1 58 ? -27.492 0.689 -45.251 1.0 34.523 0 54 TRP B CH2 1 ? 2 58 . B ATOM 4182 N N . ASP B 1 59 ? -25.611 -1.905 -52.419 1.0 24.66 0 55 ASP B N 1 ? 2 59 . B ATOM 4183 C CA . ASP B 1 59 ? -24.889 -3.151 -52.787 1.0 26.338 0 55 ASP B CA 1 ? 2 59 . B ATOM 4184 C C . ASP B 1 59 ? -23.464 -3.063 -52.242 1.0 25.354 0 55 ASP B C 1 ? 2 59 . B ATOM 4185 O O . ASP B 1 59 ? -22.935 -4.097 -51.803 1.0 23.906 0 55 ASP B O 1 ? 2 59 . B ATOM 4186 C CB . ASP B 1 59 ? -24.912 -3.387 -54.305 1.0 28.376 0 55 ASP B CB 1 ? 2 59 . B ATOM 4187 C CG . ASP B 1 59 ? -26.292 -3.759 -54.832 1.0 29.206 0 55 ASP B CG 1 ? 2 59 . B ATOM 4188 O OD1 . ASP B 1 59 ? -27.143 -4.198 -54.028 1.0 29.868 0 55 ASP B OD1 1 ? 2 59 . B ATOM 4189 O OD2 . ASP B 1 59 ? -26.483 -3.622 -55.992 1.0 31.537 0 55 ASP B OD2 1 ? 2 59 . B ATOM 4190 N N . SER B 1 60 ? -22.817 -1.902 -52.362 1.0 24.377 0 56 SER B N 1 ? 2 60 . B ATOM 4191 C CA . SER B 1 60 ? -21.407 -1.774 -51.911 1.0 25.226 0 56 SER B CA 1 ? 2 60 . B ATOM 4192 C C . SER B 1 60 ? -21.347 -1.859 -50.392 1.0 24.453 0 56 SER B C 1 ? 2 60 . B ATOM 4193 O O . SER B 1 60 ? -20.441 -2.529 -49.868 1.0 25.429 0 56 SER B O 1 ? 2 60 . B ATOM 4194 C CB . SER B 1 60 ? -20.754 -0.526 -52.363 1.0 25.859 0 56 SER B CB 1 ? 2 60 . B ATOM 4195 O OG . SER B 1 60 ? -20.700 -0.557 -53.723 1.0 29.181 0 56 SER B OG 1 ? 2 60 . B ATOM 4196 N N . ILE B 1 61 ? -22.208 -1.151 -49.701 1.0 24.049 0 57 ILE B N 1 ? 2 61 . B ATOM 4197 C CA . ILE B 1 61 ? -22.219 -1.183 -48.187 1.0 24.886 0 57 ILE B CA 1 ? 2 61 . B ATOM 4198 C C . ILE B 1 61 ? -22.437 -2.607 -47.633 1.0 24.078 0 57 ILE B C 1 ? 2 61 . B ATOM 4199 O O . ILE B 1 61 ? -21.721 -3.049 -46.759 1.0 24.583 0 57 ILE B O 1 ? 2 61 . B ATOM 4200 C CB . ILE B 1 61 ? -23.211 -0.133 -47.638 1.0 24.064 0 57 ILE B CB 1 ? 2 61 . B ATOM 4201 C CG1 . ILE B 1 61 ? -22.888 1.270 -48.124 1.0 24.759 0 57 ILE B CG1 1 ? 2 61 . B ATOM 4202 C CG2 . ILE B 1 61 ? -23.274 -0.161 -46.118 1.0 25.176 0 57 ILE B CG2 1 ? 2 61 . B ATOM 4203 C CD1 . ILE B 1 61 ? -24.016 2.297 -47.835 1.0 25.892 0 57 ILE B CD1 1 ? 2 61 . B ATOM 4204 N N . PHE B 1 62 ? -23.468 -3.282 -48.092 1.0 26.393 0 58 PHE B N 1 ? 2 62 . B ATOM 4205 C CA . PHE B 1 62 ? -23.808 -4.653 -47.727 1.0 26.944 0 58 PHE B CA 1 ? 2 62 . B ATOM 4206 C C . PHE B 1 62 ? -22.694 -5.564 -48.184 1.0 24.269 0 58 PHE B C 1 ? 2 62 . B ATOM 4207 O O . PHE B 1 62 ? -22.479 -6.495 -47.455 1.0 21.786 0 58 PHE B O 1 ? 2 62 . B ATOM 4208 C CB . PHE B 1 62 ? -25.061 -5.194 -48.431 1.0 31.085 0 58 PHE B CB 1 ? 2 62 . B ATOM 4209 C CG . PHE B 1 62 ? -26.294 -5.209 -47.596 1.0 36.947 0 58 PHE B CG 1 ? 2 62 . B ATOM 4210 C CD1 . PHE B 1 62 ? -26.596 -6.295 -46.800 1.0 39.261 0 58 PHE B CD1 1 ? 2 62 . B ATOM 4211 C CD2 . PHE B 1 62 ? -27.121 -4.077 -47.562 1.0 49.053 0 58 PHE B CD2 1 ? 2 62 . B ATOM 4212 C CE1 . PHE B 1 62 ? -27.717 -6.249 -45.979 1.0 46.691 0 58 PHE B CE1 1 ? 2 62 . B ATOM 4213 C CE2 . PHE B 1 62 ? -28.246 -4.016 -46.726 1.0 48.591 0 58 PHE B CE2 1 ? 2 62 . B ATOM 4214 C CZ . PHE B 1 62 ? -28.543 -5.112 -45.937 1.0 47.672 0 58 PHE B CZ 1 ? 2 62 . B ATOM 4215 N N . GLY B 1 63 ? -22.242 -5.429 -49.440 1.0 22.081 0 59 GLY B N 1 ? 2 63 . B ATOM 4216 C CA . GLY B 1 63 ? -21.092 -6.226 -49.973 1.0 23.166 0 59 GLY B CA 1 ? 2 63 . B ATOM 4217 C C . GLY B 1 63 ? -19.949 -6.277 -48.986 1.0 22.118 0 59 GLY B C 1 ? 2 63 . B ATOM 4218 O O . GLY B 1 63 ? -19.315 -7.327 -48.807 1.0 22.538 0 59 GLY B O 1 ? 2 63 . B ATOM 4219 N N . ASP B 1 64 ? -19.682 -5.115 -48.390 1.0 22.003 0 60 ASP B N 1 ? 2 64 . B ATOM 4220 C CA . ASP B 1 64 ? -18.474 -4.901 -47.577 1.0 23.013 0 60 ASP B CA 1 ? 2 64 . B ATOM 4221 C C . ASP B 1 64 ? -18.553 -5.717 -46.304 1.0 22.343 0 60 ASP B C 1 ? 2 64 . B ATOM 4222 O O . ASP B 1 64 ? -17.520 -5.992 -45.680 1.0 24.012 0 60 ASP B O 1 ? 2 64 . B ATOM 4223 C CB . ASP B 1 64 ? -18.313 -3.430 -47.240 1.0 22.694 0 60 ASP B CB 1 ? 2 64 . B ATOM 4224 C CG . ASP B 1 64 ? -17.756 -2.600 -48.356 1.0 24.018 0 60 ASP B CG 1 ? 2 64 . B ATOM 4225 O OD1 . ASP B 1 64 ? -17.366 -3.166 -49.470 1.0 25.287 0 60 ASP B OD1 1 ? 2 64 . B ATOM 4226 O OD2 . ASP B 1 64 ? -17.608 -1.402 -48.071 1.0 25.841 0 60 ASP B OD2 1 ? 2 64 . B ATOM 4227 N N . ILE B 1 65 ? -19.731 -6.070 -45.855 1.0 22.713 0 61 ILE B N 1 ? 2 65 . B ATOM 4228 C CA . ILE B 1 65 ? -19.841 -6.882 -44.602 1.0 23.327 0 61 ILE B CA 1 ? 2 65 . B ATOM 4229 C C . ILE B 1 65 ? -19.037 -8.196 -44.717 1.0 22.893 0 61 ILE B C 1 ? 2 65 . B ATOM 4230 O O . ILE B 1 65 ? -18.219 -8.417 -43.826 1.0 24.571 0 61 ILE B O 1 ? 2 65 . B ATOM 4231 C CB . ILE B 1 65 ? -21.314 -7.180 -44.314 1.0 24.268 0 61 ILE B CB 1 ? 2 65 . B ATOM 4232 C CG1 . ILE B 1 65 ? -22.040 -5.885 -44.036 1.0 22.931 0 61 ILE B CG1 1 ? 2 65 . B ATOM 4233 C CG2 . ILE B 1 65 ? -21.505 -8.259 -43.218 1.0 24.238 0 61 ILE B CG2 1 ? 2 65 . B ATOM 4234 C CD1 . ILE B 1 65 ? -23.482 -6.122 -44.076 1.0 25.33 0 61 ILE B CD1 1 ? 2 65 . B ATOM 4235 N N . GLU B 1 66 ? -19.245 -9.037 -45.739 1.0 23.333 0 62 GLU B N 1 ? 2 66 . B ATOM 4236 C CA . GLU B 1 66 ? -18.437 -10.259 -45.865 1.0 24.669 0 62 GLU B CA 1 ? 2 66 . B ATOM 4237 C C . GLU B 1 66 ? -17.060 -9.845 -46.405 1.0 24.274 0 62 GLU B C 1 ? 2 66 . B ATOM 4238 O O . GLU B 1 66 ? -16.063 -10.462 -46.008 1.0 27.308 0 62 GLU B O 1 ? 2 66 . B ATOM 4239 C CB . GLU B 1 66 ? -18.938 -11.294 -46.849 1.0 26.406 0 62 GLU B CB 1 ? 2 66 . B ATOM 4240 C CG . GLU B 1 66 ? -19.889 -12.298 -46.360 1.0 28.66 0 62 GLU B CG 1 ? 2 66 . B ATOM 4241 C CD . GLU B 1 66 ? -19.579 -13.066 -45.111 1.0 28.75 0 62 GLU B CD 1 ? 2 66 . B ATOM 4242 O OE1 . GLU B 1 66 ? -18.345 -13.287 -44.730 1.0 26.485 0 62 GLU B OE1 1 ? 2 66 . B ATOM 4243 O OE2 . GLU B 1 66 ? -20.631 -13.333 -44.448 1.0 30.102 0 62 GLU B OE2 1 ? 2 66 . B ATOM 4244 N N . ARG B 1 67 ? -16.999 -8.861 -47.301 1.0 23.266 0 63 ARG B N 1 ? 2 67 . B ATOM 4245 C CA . ARG B 1 67 ? -15.740 -8.559 -48.034 1.0 24.03 0 63 ARG B CA 1 ? 2 67 . B ATOM 4246 C C . ARG B 1 67 ? -14.645 -8.032 -47.080 1.0 23.55 0 63 ARG B C 1 ? 2 67 . B ATOM 4247 O O . ARG B 1 67 ? -13.475 -8.460 -47.286 1.0 24.706 0 63 ARG B O 1 ? 2 67 . B ATOM 4248 C CB . ARG B 1 67 ? -15.960 -7.685 -49.287 1.0 23.722 0 63 ARG B CB 1 ? 2 67 . B ATOM 4249 C CG . ARG B 1 67 ? -14.713 -7.573 -50.145 1.0 24.172 0 63 ARG B CG 1 ? 2 67 . B ATOM 4250 C CD . ARG B 1 67 ? -14.929 -6.794 -51.453 1.0 26.114 0 63 ARG B CD 1 ? 2 67 . B ATOM 4251 N NE . ARG B 1 67 ? -15.172 -5.466 -51.000 1.0 26.517 0 63 ARG B NE 1 ? 2 67 . B ATOM 4252 C CZ . ARG B 1 67 ? -14.278 -4.542 -50.643 1.0 27.863 0 63 ARG B CZ 1 ? 2 67 . B ATOM 4253 N NH1 . ARG B 1 67 ? -12.984 -4.750 -50.806 1.0 29.687 0 63 ARG B NH1 1 ? 2 67 . B ATOM 4254 N NH2 . ARG B 1 67 ? -14.709 -3.355 -50.177 1.0 26.989 0 63 ARG B NH2 1 ? 2 67 . B ATOM 4255 N N . ILE B 1 68 ? -14.931 -7.085 -46.178 1.0 23.738 0 64 ILE B N 1 ? 2 68 . B ATOM 4256 C CA . ILE B 1 68 ? -13.880 -6.426 -45.325 1.0 23.255 0 64 ILE B CA 1 ? 2 68 . B ATOM 4257 C C . ILE B 1 68 ? -14.230 -6.336 -43.839 1.0 23.188 0 64 ILE B C 1 ? 2 68 . B ATOM 4258 O O . ILE B 1 68 ? -13.276 -6.219 -42.994 1.0 22.115 0 64 ILE B O 1 ? 2 68 . B ATOM 4259 C CB . ILE B 1 68 ? -13.522 -5.063 -45.921 1.0 23.771 0 64 ILE B CB 1 ? 2 68 . B ATOM 4260 C CG1 . ILE B 1 68 ? -14.702 -4.084 -45.915 1.0 23.633 0 64 ILE B CG1 1 ? 2 68 . B ATOM 4261 C CG2 . ILE B 1 68 ? -12.928 -5.230 -47.289 1.0 23.164 0 64 ILE B CG2 1 ? 2 68 . B ATOM 4262 C CD1 . ILE B 1 68 ? -14.237 -2.678 -46.012 1.0 23.644 0 64 ILE B CD1 1 ? 2 68 . B ATOM 4263 N N . ILE B 1 69 ? -15.495 -6.537 -43.421 1.0 24.388 0 65 ILE B N 1 ? 2 69 . B ATOM 4264 C CA . ILE B 1 69 ? -15.811 -6.512 -41.951 1.0 22.504 0 65 ILE B CA 1 ? 2 69 . B ATOM 4265 C C . ILE B 1 69 ? -15.561 -7.893 -41.326 1.0 24.626 0 65 ILE B C 1 ? 2 69 . B ATOM 4266 O O . ILE B 1 69 ? -14.785 -7.952 -40.342 1.0 26.42 0 65 ILE B O 1 ? 2 69 . B ATOM 4267 C CB . ILE B 1 69 ? -17.220 -5.982 -41.666 1.0 23.211 0 65 ILE B CB 1 ? 2 69 . B ATOM 4268 C CG1 . ILE B 1 69 ? -17.420 -4.543 -42.142 1.0 23.614 0 65 ILE B CG1 1 ? 2 69 . B ATOM 4269 C CG2 . ILE B 1 69 ? -17.516 -6.088 -40.188 1.0 23.45 0 65 ILE B CG2 1 ? 2 69 . B ATOM 4270 C CD1 . ILE B 1 69 ? -16.330 -3.582 -41.685 1.0 25.342 0 65 ILE B CD1 1 ? 2 69 . B ATOM 4271 N N . MET B 1 70 ? -16.232 -8.955 -41.836 1.0 23.908 0 66 MET B N 1 ? 2 70 . B ATOM 4272 C CA . MET B 1 70 ? -16.248 -10.276 -41.198 1.0 24.993 0 66 MET B CA 1 ? 2 70 . B ATOM 4273 C C . MET B 1 70 ? -14.805 -10.801 -41.120 1.0 24.913 0 66 MET B C 1 ? 2 70 . B ATOM 4274 O O . MET B 1 70 ? -14.475 -11.413 -40.120 1.0 26.027 0 66 MET B O 1 ? 2 70 . B ATOM 4275 C CB . MET B 1 70 ? -17.188 -11.277 -41.899 1.0 24.645 0 66 MET B CB 1 ? 2 70 . B ATOM 4276 C CG . MET B 1 70 ? -18.673 -10.991 -41.682 1.0 23.958 0 66 MET B CG 1 ? 2 70 . B ATOM 4277 S SD . MET B 1 70 ? -19.152 -11.194 -39.913 1.0 23.331 0 66 MET B SD 1 ? 2 70 . B ATOM 4278 C CE . MET B 1 70 ? -20.917 -10.889 -40.043 1.0 24.622 0 66 MET B CE 1 ? 2 70 . B ATOM 4279 N N . PRO B 1 71 ? -13.864 -10.587 -42.062 1.0 25.873 0 67 PRO B N 1 ? 2 71 . B ATOM 4280 C CA . PRO B 1 71 ? -12.521 -11.157 -41.850 1.0 25.933 0 67 PRO B CA 1 ? 2 71 . B ATOM 4281 C C . PRO B 1 71 ? -11.779 -10.642 -40.604 1.0 27.151 0 67 PRO B C 1 ? 2 71 . B ATOM 4282 O O . PRO B 1 71 ? -10.817 -11.263 -40.188 1.0 29.144 0 67 PRO B O 1 ? 2 71 . B ATOM 4283 C CB . PRO B 1 71 ? -11.770 -10.902 -43.183 1.0 27.59 0 67 PRO B CB 1 ? 2 71 . B ATOM 4284 C CG . PRO B 1 71 ? -12.886 -10.649 -44.222 1.0 26.428 0 67 PRO B CG 1 ? 2 71 . B ATOM 4285 C CD . PRO B 1 71 ? -14.033 -10.051 -43.438 1.0 25.887 0 67 PRO B CD 1 ? 2 71 . B ATOM 4286 N N . GLY B 1 72 ? -12.249 -9.585 -39.945 1.0 27.102 0 68 GLY B N 1 ? 2 72 . B ATOM 4287 C CA . GLY B 1 72 ? -11.617 -9.029 -38.736 1.0 26.099 0 68 GLY B CA 1 ? 2 72 . B ATOM 4288 C C . GLY B 1 72 ? -12.433 -9.262 -37.489 1.0 25.766 0 68 GLY B C 1 ? 2 72 . B ATOM 4289 O O . GLY B 1 72 ? -12.090 -8.708 -36.455 1.0 29.487 0 68 GLY B O 1 ? 2 72 . B ATOM 4290 N N . VAL B 1 73 ? -13.459 -10.088 -37.568 1.0 24.215 0 69 VAL B N 1 ? 2 73 . B ATOM 4291 C CA . VAL B 1 73 ? -14.420 -10.259 -36.479 1.0 23.827 0 69 VAL B CA 1 ? 2 73 . B ATOM 4292 C C . VAL B 1 73 ? -14.084 -11.528 -35.697 1.0 24.994 0 69 VAL B C 1 ? 2 73 . B ATOM 4293 O O . VAL B 1 73 ? -13.898 -12.612 -36.303 1.0 25.166 0 69 VAL B O 1 ? 2 73 . B ATOM 4294 C CB . VAL B 1 73 ? -15.848 -10.292 -37.056 1.0 24.645 0 69 VAL B CB 1 ? 2 73 . B ATOM 4295 C CG1 . VAL B 1 73 ? -16.843 -10.980 -36.154 1.0 23.697 0 69 VAL B CG1 1 ? 2 73 . B ATOM 4296 C CG2 . VAL B 1 73 ? -16.363 -8.921 -37.472 1.0 24.728 0 69 VAL B CG2 1 ? 2 73 . B ATOM 4297 N N . VAL B 1 74 ? -14.108 -11.410 -34.383 1.0 24.163 0 70 VAL B N 1 ? 2 74 . B ATOM 4298 C CA . VAL B 1 74 ? -14.178 -12.573 -33.460 1.0 24.33 0 70 VAL B CA 1 ? 2 74 . B ATOM 4299 C C . VAL B 1 74 ? -15.642 -12.974 -33.351 1.0 25.078 0 70 VAL B C 1 ? 2 74 . B ATOM 4300 O O . VAL B 1 74 ? -16.497 -12.114 -32.945 1.0 26.994 0 70 VAL B O 1 ? 2 74 . B ATOM 4301 C CB . VAL B 1 74 ? -13.614 -12.194 -32.101 1.0 23.971 0 70 VAL B CB 1 ? 2 74 . B ATOM 4302 C CG1 . VAL B 1 74 ? -13.878 -13.315 -31.067 1.0 26.484 0 70 VAL B CG1 1 ? 2 74 . B ATOM 4303 C CG2 . VAL B 1 74 ? -12.107 -11.918 -32.166 1.0 26.169 0 70 VAL B CG2 1 ? 2 74 . B ATOM 4304 N N . HIS B 1 75 ? -15.971 -14.221 -33.621 1.0 27.222 0 71 HIS B N 1 ? 2 75 . B ATOM 4305 C CA . HIS B 1 75 ? -17.402 -14.653 -33.719 1.0 27.487 0 71 HIS B CA 1 ? 2 75 . B ATOM 4306 C C . HIS B 1 75 ? -17.848 -15.099 -32.342 1.0 28.585 0 71 HIS B C 1 ? 2 75 . B ATOM 4307 O O . HIS B 1 75 ? -17.681 -16.273 -32.006 1.0 33.216 0 71 HIS B O 1 ? 2 75 . B ATOM 4308 C CB . HIS B 1 75 ? -17.560 -15.717 -34.781 1.0 28.401 0 71 HIS B CB 1 ? 2 75 . B ATOM 4309 C CG . HIS B 1 75 ? -17.243 -15.167 -36.125 1.0 27.026 0 71 HIS B CG 1 ? 2 75 . B ATOM 4310 N ND1 . HIS B 1 75 ? -18.160 -14.413 -36.832 1.0 24.808 0 71 HIS B ND1 1 ? 2 75 . B ATOM 4311 C CD2 . HIS B 1 75 ? -16.107 -15.250 -36.866 1.0 28.006 0 71 HIS B CD2 1 ? 2 75 . B ATOM 4312 C CE1 . HIS B 1 75 ? -17.615 -14.042 -37.974 1.0 26.366 0 71 HIS B CE1 1 ? 2 75 . B ATOM 4313 N NE2 . HIS B 1 75 ? -16.327 -14.578 -38.045 1.0 27.574 0 71 HIS B NE2 1 ? 2 75 . B ATOM 4314 N N . TRP B 1 76 ? -18.261 -14.130 -31.541 1.0 27.996 0 72 TRP B N 1 ? 2 76 . B ATOM 4315 C CA . TRP B 1 76 ? -18.606 -14.310 -30.114 1.0 27.9 0 72 TRP B CA 1 ? 2 76 . B ATOM 4316 C C . TRP B 1 76 ? -19.844 -15.191 -29.999 1.0 28.732 0 72 TRP B C 1 ? 2 76 . B ATOM 4317 O O . TRP B 1 76 ? -20.037 -15.705 -28.850 1.0 27.141 0 72 TRP B O 1 ? 2 76 . B ATOM 4318 C CB . TRP B 1 76 ? -18.886 -12.971 -29.476 1.0 26.077 0 72 TRP B CB 1 ? 2 76 . B ATOM 4319 C CG . TRP B 1 76 ? -17.676 -12.257 -28.973 1.0 25.412 0 72 TRP B CG 1 ? 2 76 . B ATOM 4320 C CD1 . TRP B 1 76 ? -16.689 -11.642 -29.680 1.0 25.256 0 72 TRP B CD1 1 ? 2 76 . B ATOM 4321 C CD2 . TRP B 1 76 ? -17.400 -12.016 -27.584 1.0 27.915 0 72 TRP B CD2 1 ? 2 76 . B ATOM 4322 N NE1 . TRP B 1 76 ? -15.830 -11.019 -28.824 1.0 27.396 0 72 TRP B NE1 1 ? 2 76 . B ATOM 4323 C CE2 . TRP B 1 76 ? -16.236 -11.226 -27.531 1.0 26.78 0 72 TRP B CE2 1 ? 2 76 . B ATOM 4324 C CE3 . TRP B 1 76 ? -18.061 -12.374 -26.398 1.0 27.806 0 72 TRP B CE3 1 ? 2 76 . B ATOM 4325 C CZ2 . TRP B 1 76 ? -15.666 -10.837 -26.327 1.0 27.378 0 72 TRP B CZ2 1 ? 2 76 . B ATOM 4326 C CZ3 . TRP B 1 76 ? -17.476 -12.003 -25.207 1.0 29.801 0 72 TRP B CZ3 1 ? 2 76 . B ATOM 4327 C CH2 . TRP B 1 76 ? -16.281 -11.276 -25.185 1.0 28.242 0 72 TRP B CH2 1 ? 2 76 . B ATOM 4328 N N . GLN B 1 77 ? -20.579 -15.385 -31.129 1.0 25.416 0 73 GLN B N 1 ? 2 77 . B ATOM 4329 C CA . GLN B 1 77 ? -21.814 -16.230 -31.143 1.0 26.703 0 73 GLN B CA 1 ? 2 77 . B ATOM 4330 C C . GLN B 1 77 ? -21.496 -17.674 -31.558 1.0 27.469 0 73 GLN B C 1 ? 2 77 . B ATOM 4331 O O . GLN B 1 77 ? -22.463 -18.480 -31.634 1.0 28.986 0 73 GLN B O 1 ? 2 77 . B ATOM 4332 C CB . GLN B 1 77 ? -22.932 -15.639 -32.024 1.0 25.242 0 73 GLN B CB 1 ? 2 77 . B ATOM 4333 C CG . GLN B 1 77 ? -23.385 -14.229 -31.624 1.0 23.721 0 73 GLN B CG 1 ? 2 77 . B ATOM 4334 C CD . GLN B 1 77 ? -23.577 -14.131 -30.134 1.0 24.093 0 73 GLN B CD 1 ? 2 77 . B ATOM 4335 O OE1 . GLN B 1 77 ? -24.381 -14.863 -29.546 1.0 26.551 0 73 GLN B OE1 1 ? 2 77 . B ATOM 4336 N NE2 . GLN B 1 77 ? -22.833 -13.249 -29.515 1.0 22.679 0 73 GLN B NE2 1 ? 2 77 . B ATOM 4337 N N . SER B 1 78 ? -20.234 -17.998 -31.835 1.0 29.453 0 74 SER B N 1 ? 2 78 . B ATOM 4338 C CA . SER B 1 78 ? -19.822 -19.372 -32.192 1.0 30.862 0 74 SER B CA 1 ? 2 78 . B ATOM 4339 C C . SER B 1 78 ? -19.958 -20.226 -30.938 1.0 32.037 0 74 SER B C 1 ? 2 78 . B ATOM 4340 O O . SER B 1 78 ? -19.534 -19.802 -29.872 1.0 31.372 0 74 SER B O 1 ? 2 78 . B ATOM 4341 C CB . SER B 1 78 ? -18.448 -19.404 -32.746 1.0 31.558 0 74 SER B CB 1 ? 2 78 . B ATOM 4342 O OG . SER B 1 78 ? -18.028 -20.752 -33.004 1.0 32.617 0 74 SER B OG 1 ? 2 78 . B ATOM 4343 N N . PRO B 1 79 ? -20.552 -21.440 -31.001 1.0 33.251 0 75 PRO B N 1 ? 2 79 . B ATOM 4344 C CA . PRO B 1 79 ? -20.315 -22.450 -29.956 1.0 36.972 0 75 PRO B CA 1 ? 2 79 . B ATOM 4345 C C . PRO B 1 79 ? -18.823 -22.740 -29.634 1.0 35.61 0 75 PRO B C 1 ? 2 79 . B ATOM 4346 O O . PRO B 1 79 ? -18.572 -23.271 -28.583 1.0 37.68 0 75 PRO B O 1 ? 2 79 . B ATOM 4347 C CB . PRO B 1 79 ? -20.952 -23.716 -30.562 1.0 37.67 0 75 PRO B CB 1 ? 2 79 . B ATOM 4348 C CG . PRO B 1 79 ? -22.077 -23.143 -31.411 1.0 36.507 0 75 PRO B CG 1 ? 2 79 . B ATOM 4349 C CD . PRO B 1 79 ? -21.451 -21.921 -32.061 1.0 34.92 0 75 PRO B CD 1 ? 2 79 . B ATOM 4350 N N . HIS B 1 80 ? -17.905 -22.375 -30.530 1.0 31.845 0 76 HIS B N 1 ? 2 80 . B ATOM 4351 C CA . HIS B 1 80 ? -16.437 -22.603 -30.452 1.0 32.857 0 76 HIS B CA 1 ? 2 80 . B ATOM 4352 C C . HIS B 1 80 ? -15.726 -21.416 -29.828 1.0 32.364 0 76 HIS B C 1 ? 2 80 . B ATOM 4353 O O . HIS B 1 80 ? -14.515 -21.474 -29.683 1.0 30.741 0 76 HIS B O 1 ? 2 80 . B ATOM 4354 C CB . HIS B 1 80 ? -15.889 -22.886 -31.857 1.0 32.941 0 76 HIS B CB 1 ? 2 80 . B ATOM 4355 C CG . HIS B 1 80 ? -16.607 -24.026 -32.506 1.0 34.127 0 76 HIS B CG 1 ? 2 80 . B ATOM 4356 N ND1 . HIS B 1 80 ? -16.835 -25.223 -31.820 1.0 33.216 0 76 HIS B ND1 1 ? 2 80 . B ATOM 4357 C CD2 . HIS B 1 80 ? -17.120 -24.173 -33.759 1.0 32.551 0 76 HIS B CD2 1 ? 2 80 . B ATOM 4358 C CE1 . HIS B 1 80 ? -17.508 -26.036 -32.626 1.0 34.965 0 76 HIS B CE1 1 ? 2 80 . B ATOM 4359 N NE2 . HIS B 1 80 ? -17.698 -25.411 -33.823 1.0 33.39 0 76 HIS B NE2 1 ? 2 80 . B ATOM 4360 N N . MET B 1 81 ? -16.457 -20.344 -29.505 1.0 34.026 0 77 MET B N 1 ? 2 81 . B ATOM 4361 C CA . MET B 1 81 ? -15.892 -19.241 -28.700 1.0 32.925 0 77 MET B CA 1 ? 2 81 . B ATOM 4362 C C . MET B 1 81 ? -15.841 -19.763 -27.266 1.0 35.619 0 77 MET B C 1 ? 2 81 . B ATOM 4363 O O . MET B 1 81 ? -16.862 -20.281 -26.783 1.0 33.346 0 77 MET B O 1 ? 2 81 . B ATOM 4364 C CB . MET B 1 81 ? -16.777 -18.004 -28.848 1.0 32.631 0 77 MET B CB 1 ? 2 81 . B ATOM 4365 C CG . MET B 1 81 ? -16.552 -16.933 -27.828 1.0 32.668 0 77 MET B CG 1 ? 2 81 . B ATOM 4366 S SD . MET B 1 81 ? -14.939 -16.278 -27.955 1.0 33.014 0 77 MET B SD 1 ? 2 81 . B ATOM 4367 C CE . MET B 1 81 ? -15.145 -14.567 -27.472 1.0 32.991 0 77 MET B CE 1 ? 2 81 . B ATOM 4368 N N . HIS B 1 82 ? -14.680 -19.749 -26.601 1.0 38.241 0 78 HIS B N 1 ? 2 82 . B ATOM 4369 C CA . HIS B 1 82 ? -14.636 -20.253 -25.202 1.0 37.91 0 78 HIS B CA 1 ? 2 82 . B ATOM 4370 C C . HIS B 1 82 ? -13.849 -19.315 -24.309 1.0 35.308 0 78 HIS B C 1 ? 2 82 . B ATOM 4371 O O . HIS B 1 82 ? -13.505 -19.735 -23.258 1.0 40.197 0 78 HIS B O 1 ? 2 82 . B ATOM 4372 C CB . HIS B 1 82 ? -14.084 -21.711 -25.178 1.0 38.066 0 78 HIS B CB 1 ? 2 82 . B ATOM 4373 C CG . HIS B 1 82 ? -14.923 -22.717 -25.893 1.0 39.02 0 78 HIS B CG 1 ? 2 82 . B ATOM 4374 N ND1 . HIS B 1 82 ? -16.185 -23.048 -25.472 1.0 38.256 0 78 HIS B ND1 1 ? 2 82 . B ATOM 4375 C CD2 . HIS B 1 82 ? -14.677 -23.500 -26.978 1.0 40.914 0 78 HIS B CD2 1 ? 2 82 . B ATOM 4376 C CE1 . HIS B 1 82 ? -16.696 -23.969 -26.278 1.0 40.818 0 78 HIS B CE1 1 ? 2 82 . B ATOM 4377 N NE2 . HIS B 1 82 ? -15.796 -24.271 -27.198 1.0 41.417 0 78 HIS B NE2 1 ? 2 82 . B ATOM 4378 N N . ALA B 1 83 ? -13.511 -18.120 -24.757 1.0 36.584 0 79 ALA B N 1 ? 2 83 . B ATOM 4379 C CA . ALA B 1 83 ? -12.755 -17.093 -24.004 1.0 33.573 0 79 ALA B CA 1 ? 2 83 . B ATOM 4380 C C . ALA B 1 83 ? -13.696 -16.204 -23.194 1.0 34.012 0 79 ALA B C 1 ? 2 83 . B ATOM 4381 O O . ALA B 1 83 ? -14.927 -16.105 -23.441 1.0 32.363 0 79 ALA B O 1 ? 2 83 . B ATOM 4382 C CB . ALA B 1 83 ? -11.935 -16.282 -24.963 1.0 33.723 0 79 ALA B CB 1 ? 2 83 . B ATOM 4383 N N . TYR B 1 84 ? -13.106 -15.527 -22.225 1.0 35.135 0 80 TYR B N 1 ? 2 84 . B ATOM 4384 C CA . TYR B 1 84 ? -13.807 -14.522 -21.403 1.0 34.402 0 80 TYR B CA 1 ? 2 84 . B ATOM 4385 C C . TYR B 1 84 ? -14.985 -15.215 -20.668 1.0 34.799 0 80 TYR B C 1 ? 2 84 . B ATOM 4386 O O . TYR B 1 84 ? -14.865 -16.410 -20.388 1.0 36.017 0 80 TYR B O 1 ? 2 84 . B ATOM 4387 C CB . TYR B 1 84 ? -14.262 -13.399 -22.336 1.0 31.798 0 80 TYR B CB 1 ? 2 84 . B ATOM 4388 C CG . TYR B 1 84 ? -13.198 -12.884 -23.271 1.0 30.918 0 80 TYR B CG 1 ? 2 84 . B ATOM 4389 C CD1 . TYR B 1 84 ? -12.011 -12.337 -22.784 1.0 31.687 0 80 TYR B CD1 1 ? 2 84 . B ATOM 4390 C CD2 . TYR B 1 84 ? -13.360 -12.973 -24.644 1.0 30.288 0 80 TYR B CD2 1 ? 2 84 . B ATOM 4391 C CE1 . TYR B 1 84 ? -10.995 -11.933 -23.631 1.0 30.723 0 80 TYR B CE1 1 ? 2 84 . B ATOM 4392 C CE2 . TYR B 1 84 ? -12.367 -12.515 -25.498 1.0 30.925 0 80 TYR B CE2 1 ? 2 84 . B ATOM 4393 C CZ . TYR B 1 84 ? -11.184 -12.010 -24.993 1.0 29.558 0 80 TYR B CZ 1 ? 2 84 . B ATOM 4394 O OH . TYR B 1 84 ? -10.243 -11.545 -25.841 1.0 31.189 0 80 TYR B OH 1 ? 2 84 . B ATOM 4395 N N . TYR B 1 85 ? -16.110 -14.482 -20.510 1.0 32.427 0 81 TYR B N 1 ? 2 85 . B ATOM 4396 C CA . TYR B 1 85 ? -17.478 -14.964 -20.253 1.0 30.436 0 81 TYR B CA 1 ? 2 85 . B ATOM 4397 C C . TYR B 1 85 ? -18.322 -14.866 -21.525 1.0 29.773 0 81 TYR B C 1 ? 2 85 . B ATOM 4398 O O . TYR B 1 85 ? -17.935 -14.253 -22.528 1.0 30.525 0 81 TYR B O 1 ? 2 85 . B ATOM 4399 C CB . TYR B 1 85 ? -17.988 -14.294 -18.969 1.0 29.896 0 81 TYR B CB 1 ? 2 85 . B ATOM 4400 C CG . TYR B 1 85 ? -17.542 -14.990 -17.675 1.0 31.63 0 81 TYR B CG 1 ? 2 85 . B ATOM 4401 C CD1 . TYR B 1 85 ? -17.483 -16.399 -17.593 1.0 32.421 0 81 TYR B CD1 1 ? 2 85 . B ATOM 4402 C CD2 . TYR B 1 85 ? -17.192 -14.274 -16.544 1.0 32.006 0 81 TYR B CD2 1 ? 2 85 . B ATOM 4403 C CE1 . TYR B 1 85 ? -17.067 -17.063 -16.450 1.0 34.299 0 81 TYR B CE1 1 ? 2 85 . B ATOM 4404 C CE2 . TYR B 1 85 ? -16.825 -14.926 -15.362 1.0 34.732 0 81 TYR B CE2 1 ? 2 85 . B ATOM 4405 C CZ . TYR B 1 85 ? -16.717 -16.324 -15.331 1.0 36.319 0 81 TYR B CZ 1 ? 2 85 . B ATOM 4406 O OH . TYR B 1 85 ? -16.324 -17.018 -14.211 1.0 40.422 0 81 TYR B OH 1 ? 2 85 . B ATOM 4407 N N . PRO B 1 86 ? -19.494 -15.536 -21.599 1.0 31.005 0 82 PRO B N 1 ? 2 86 . B ATOM 4408 C CA . PRO B 1 86 ? -20.255 -15.495 -22.830 1.0 32.515 0 82 PRO B CA 1 ? 2 86 . B ATOM 4409 C C . PRO B 1 86 ? -20.805 -14.072 -22.968 1.0 31.467 0 82 PRO B C 1 ? 2 86 . B ATOM 4410 O O . PRO B 1 86 ? -20.976 -13.325 -21.990 1.0 28.63 0 82 PRO B O 1 ? 2 86 . B ATOM 4411 C CB . PRO B 1 86 ? -21.351 -16.549 -22.673 1.0 33.169 0 82 PRO B CB 1 ? 2 86 . B ATOM 4412 C CG . PRO B 1 86 ? -21.042 -17.297 -21.369 1.0 33.67 0 82 PRO B CG 1 ? 2 86 . B ATOM 4413 C CD . PRO B 1 86 ? -20.134 -16.370 -20.583 1.0 32.739 0 82 PRO B CD 1 ? 2 86 . B ATOM 4414 N N . ALA B 1 87 ? -21.128 -13.711 -24.197 1.0 31.65 0 83 ALA B N 1 ? 2 87 . B ATOM 4415 C CA . ALA B 1 87 ? -22.028 -12.557 -24.469 1.0 30.757 0 83 ALA B CA 1 ? 2 87 . B ATOM 4416 C C . ALA B 1 87 ? -22.989 -12.954 -25.613 1.0 30.935 0 83 ALA B C 1 ? 2 87 . B ATOM 4417 O O . ALA B 1 87 ? -22.544 -12.967 -26.818 1.0 27.71 0 83 ALA B O 1 ? 2 87 . B ATOM 4418 C CB . ALA B 1 87 ? -21.198 -11.284 -24.750 1.0 31.627 0 83 ALA B CB 1 ? 2 87 . B ATOM 4419 N N . LEU B 1 88 ? -24.193 -13.399 -25.261 1.0 28.579 0 84 LEU B N 1 ? 2 88 . B ATOM 4420 C CA . LEU B 1 88 ? -25.136 -14.077 -26.179 1.0 29.099 0 84 LEU B CA 1 ? 2 88 . B ATOM 4421 C C . LEU B 1 88 ? -26.222 -13.116 -26.625 1.0 28.566 0 84 LEU B C 1 ? 2 88 . B ATOM 4422 O O . LEU B 1 88 ? -26.796 -12.347 -25.750 1.0 27.081 0 84 LEU B O 1 ? 2 88 . B ATOM 4423 C CB . LEU B 1 88 ? -25.816 -15.264 -25.497 1.0 31.381 0 84 LEU B CB 1 ? 2 88 . B ATOM 4424 C CG . LEU B 1 88 ? -24.887 -16.257 -24.807 1.0 32.936 0 84 LEU B CG 1 ? 2 88 . B ATOM 4425 C CD1 . LEU B 1 88 ? -25.682 -17.444 -24.314 1.0 33.752 0 84 LEU B CD1 1 ? 2 88 . B ATOM 4426 C CD2 . LEU B 1 88 ? -23.772 -16.704 -25.748 1.0 33.949 0 84 LEU B CD2 1 ? 2 88 . B ATOM 4427 N N . THR B 1 89 ? -26.441 -13.157 -27.943 1.0 27.448 0 85 THR B N 1 ? 2 89 . B ATOM 4428 C CA . THR B 1 89 ? -27.580 -12.569 -28.637 1.0 27.686 0 85 THR B CA 1 ? 2 89 . B ATOM 4429 C C . THR B 1 89 ? -28.668 -13.639 -28.705 1.0 28.559 0 85 THR B C 1 ? 2 89 . B ATOM 4430 O O . THR B 1 89 ? -28.402 -14.813 -28.435 1.0 32.172 0 85 THR B O 1 ? 2 89 . B ATOM 4431 C CB . THR B 1 89 ? -27.162 -11.956 -29.990 1.0 26.49 0 85 THR B CB 1 ? 2 89 . B ATOM 4432 O OG1 . THR B 1 89 ? -28.182 -10.997 -30.247 1.0 27.724 0 85 THR B OG1 1 ? 2 89 . B ATOM 4433 C CG2 . THR B 1 89 ? -27.087 -12.931 -31.141 1.0 27.707 0 85 THR B CG2 1 ? 2 89 . B ATOM 4434 N N . SER B 1 90 ? -29.856 -13.239 -29.109 1.0 29.256 0 86 SER B N 1 ? 2 90 . B ATOM 4435 C CA . SER B 1 90 ? -31.005 -14.148 -29.352 1.0 30.368 0 86 SER B CA 1 ? 2 90 . B ATOM 4436 C C . SER B 1 90 ? -31.997 -13.448 -30.282 1.0 28.602 0 86 SER B C 1 ? 2 90 . B ATOM 4437 O O . SER B 1 90 ? -31.994 -12.240 -30.344 1.0 26.767 0 86 SER B O 1 ? 2 90 . B ATOM 4438 C CB . SER B 1 90 ? -31.657 -14.561 -28.025 1.0 32.463 0 86 SER B CB 1 ? 2 90 . B ATOM 4439 O OG . SER B 1 90 ? -32.330 -13.466 -27.375 1.0 29.329 0 86 SER B OG 1 ? 2 90 . B ATOM 4440 N N . TRP B 1 91 ? -32.801 -14.190 -31.022 1.0 30.28 0 87 TRP B N 1 ? 2 91 . B ATOM 4441 C CA . TRP B 1 91 ? -33.764 -13.571 -31.969 1.0 32.813 0 87 TRP B CA 1 ? 2 91 . B ATOM 4442 C C . TRP B 1 91 ? -34.582 -12.462 -31.289 1.0 30.364 0 87 TRP B C 1 ? 2 91 . B ATOM 4443 O O . TRP B 1 91 ? -34.790 -11.361 -31.835 1.0 28.85 0 87 TRP B O 1 ? 2 91 . B ATOM 4444 C CB . TRP B 1 91 ? -34.661 -14.664 -32.543 1.0 33.791 0 87 TRP B CB 1 ? 2 91 . B ATOM 4445 C CG . TRP B 1 91 ? -33.920 -15.843 -33.077 1.0 34.011 0 87 TRP B CG 1 ? 2 91 . B ATOM 4446 C CD1 . TRP B 1 91 ? -34.109 -17.144 -32.693 1.0 34.826 0 87 TRP B CD1 1 ? 2 91 . B ATOM 4447 C CD2 . TRP B 1 91 ? -32.966 -15.858 -34.168 1.0 34.022 0 87 TRP B CD2 1 ? 2 91 . B ATOM 4448 N NE1 . TRP B 1 91 ? -33.321 -17.958 -33.471 1.0 36.456 0 87 TRP B NE1 1 ? 2 91 . B ATOM 4449 C CE2 . TRP B 1 91 ? -32.606 -17.215 -34.370 1.0 35.93 0 87 TRP B CE2 1 ? 2 91 . B ATOM 4450 C CE3 . TRP B 1 91 ? -32.419 -14.892 -35.035 1.0 33.057 0 87 TRP B CE3 1 ? 2 91 . B ATOM 4451 C CZ2 . TRP B 1 91 ? -31.738 -17.617 -35.389 1.0 36.584 0 87 TRP B CZ2 1 ? 2 91 . B ATOM 4452 C CZ3 . TRP B 1 91 ? -31.486 -15.282 -35.969 1.0 32.541 0 87 TRP B CZ3 1 ? 2 91 . B ATOM 4453 C CH2 . TRP B 1 91 ? -31.148 -16.627 -36.150 1.0 33.598 0 87 TRP B CH2 1 ? 2 91 . B ATOM 4454 N N . PRO B 1 92 ? -35.099 -12.750 -30.083 1.0 30.368 0 88 PRO B N 1 ? 2 92 . B ATOM 4455 C CA . PRO B 1 92 ? -36.078 -11.864 -29.458 1.0 29.643 0 88 PRO B CA 1 ? 2 92 . B ATOM 4456 C C . PRO B 1 92 ? -35.426 -10.577 -29.027 1.0 27.252 0 88 PRO B C 1 ? 2 92 . B ATOM 4457 O O . PRO B 1 92 ? -36.055 -9.517 -29.127 1.0 26.847 0 88 PRO B O 1 ? 2 92 . B ATOM 4458 C CB . PRO B 1 92 ? -36.582 -12.638 -28.251 1.0 32.464 0 88 PRO B CB 1 ? 2 92 . B ATOM 4459 C CG . PRO B 1 92 ? -36.277 -14.070 -28.595 1.0 31.206 0 88 PRO B CG 1 ? 2 92 . B ATOM 4460 C CD . PRO B 1 92 ? -35.029 -14.056 -29.418 1.0 29.913 0 88 PRO B CD 1 ? 2 92 . B ATOM 4461 N N . SER B 1 93 ? -34.179 -10.681 -28.623 1.0 24.824 0 89 SER B N 1 ? 2 93 . B ATOM 4462 C CA . SER B 1 93 ? -33.347 -9.493 -28.254 1.0 24.34 0 89 SER B CA 1 ? 2 93 . B ATOM 4463 C C . SER B 1 93 ? -33.167 -8.577 -29.487 1.0 24.702 0 89 SER B C 1 ? 2 93 . B ATOM 4464 O O . SER B 1 93 ? -33.394 -7.362 -29.414 1.0 26.444 0 89 SER B O 1 ? 2 93 . B ATOM 4465 C CB . SER B 1 93 ? -32.050 -9.964 -27.698 1.0 23.967 0 89 SER B CB 1 ? 2 93 . B ATOM 4466 O OG . SER B 1 93 ? -31.343 -8.875 -27.142 1.0 26.457 0 89 SER B OG 1 ? 2 93 . B ATOM 4467 N N . LEU B 1 94 ? -32.858 -9.172 -30.638 1.0 25.813 0 90 LEU B N 1 ? 2 94 . B ATOM 4468 C CA . LEU B 1 94 ? -32.687 -8.432 -31.917 1.0 25.936 0 90 LEU B CA 1 ? 2 94 . B ATOM 4469 C C . LEU B 1 94 ? -33.935 -7.628 -32.243 1.0 25.238 0 90 LEU B C 1 ? 2 94 . B ATOM 4470 O O . LEU B 1 94 ? -33.761 -6.432 -32.569 1.0 25.415 0 90 LEU B O 1 ? 2 94 . B ATOM 4471 C CB . LEU B 1 94 ? -32.303 -9.382 -33.063 1.0 26.829 0 90 LEU B CB 1 ? 2 94 . B ATOM 4472 C CG . LEU B 1 94 ? -30.986 -10.127 -32.881 1.0 27.553 0 90 LEU B CG 1 ? 2 94 . B ATOM 4473 C CD1 . LEU B 1 94 ? -30.614 -10.998 -34.056 1.0 28.946 0 90 LEU B CD1 1 ? 2 94 . B ATOM 4474 C CD2 . LEU B 1 94 ? -29.887 -9.155 -32.633 1.0 28.76 0 90 LEU B CD2 1 ? 2 94 . B ATOM 4475 N N . LEU B 1 95 ? -35.117 -8.265 -32.154 1.0 25.097 0 91 LEU B N 1 ? 2 95 . B ATOM 4476 C CA . LEU B 1 95 ? -36.425 -7.699 -32.553 1.0 25.772 0 91 LEU B CA 1 ? 2 95 . B ATOM 4477 C C . LEU B 1 95 ? -36.777 -6.544 -31.620 1.0 25.322 0 91 LEU B C 1 ? 2 95 . B ATOM 4478 O O . LEU B 1 95 ? -37.212 -5.475 -32.128 1.0 25.386 0 91 LEU B O 1 ? 2 95 . B ATOM 4479 C CB . LEU B 1 95 ? -37.489 -8.818 -32.592 1.0 26.409 0 91 LEU B CB 1 ? 2 95 . B ATOM 4480 C CG . LEU B 1 95 ? -37.295 -9.863 -33.705 1.0 27.26 0 91 LEU B CG 1 ? 2 95 . B ATOM 4481 C CD1 . LEU B 1 95 ? -38.067 -11.185 -33.440 1.0 28.05 0 91 LEU B CD1 1 ? 2 95 . B ATOM 4482 C CD2 . LEU B 1 95 ? -37.723 -9.310 -35.054 1.0 26.967 0 91 LEU B CD2 1 ? 2 95 . B ATOM 4483 N N . GLY B 1 96 ? -36.580 -6.715 -30.311 1.0 25.809 0 92 GLY B N 1 ? 2 96 . B ATOM 4484 C CA . GLY B 1 96 ? -36.828 -5.647 -29.336 1.0 26.28 0 92 GLY B CA 1 ? 2 96 . B ATOM 4485 C C . GLY B 1 96 ? -36.026 -4.405 -29.644 1.0 24.612 0 92 GLY B C 1 ? 2 96 . B ATOM 4486 O O . GLY B 1 96 ? -36.636 -3.344 -29.738 1.0 25.561 0 92 GLY B O 1 ? 2 96 . B ATOM 4487 N N . ASP B 1 97 ? -34.719 -4.497 -29.727 1.0 23.878 0 93 ASP B N 1 ? 2 97 . B ATOM 4488 C CA . ASP B 1 97 ? -33.886 -3.297 -30.065 1.0 25.11 0 93 ASP B CA 1 ? 2 97 . B ATOM 4489 C C . ASP B 1 97 ? -34.189 -2.727 -31.460 1.0 25.45 0 93 ASP B C 1 ? 2 97 . B ATOM 4490 O O . ASP B 1 97 ? -33.923 -1.495 -31.690 1.0 22.861 0 93 ASP B O 1 ? 2 97 . B ATOM 4491 C CB . ASP B 1 97 ? -32.378 -3.519 -30.060 1.0 26.082 0 93 ASP B CB 1 ? 2 97 . B ATOM 4492 C CG . ASP B 1 97 ? -31.690 -2.815 -28.921 1.0 26.425 0 93 ASP B CG 1 ? 2 97 . B ATOM 4493 O OD1 . ASP B 1 97 ? -32.418 -2.239 -28.070 1.0 26.072 0 93 ASP B OD1 1 ? 2 97 . B ATOM 4494 O OD2 . ASP B 1 97 ? -30.429 -2.867 -28.877 1.0 29.464 0 93 ASP B OD2 1 ? 2 97 . B ATOM 4495 N N . MET B 1 98 ? -34.708 -3.522 -32.397 1.0 24.253 0 94 MET B N 1 ? 2 98 . B ATOM 4496 C CA . MET B 1 98 ? -35.003 -2.879 -33.683 1.0 24.262 0 94 MET B CA 1 ? 2 98 . B ATOM 4497 C C . MET B 1 98 ? -36.026 -1.761 -33.375 1.0 25.257 0 94 MET B C 1 ? 2 98 . B ATOM 4498 O O . MET B 1 98 ? -35.925 -0.659 -33.934 1.0 25.489 0 94 MET B O 1 ? 2 98 . B ATOM 4499 C CB . MET B 1 98 ? -35.582 -3.889 -34.669 1.0 25.634 0 94 MET B CB 1 ? 2 98 . B ATOM 4500 C CG . MET B 1 98 ? -34.581 -4.686 -35.456 1.0 25.516 0 94 MET B CG 1 ? 2 98 . B ATOM 4501 S SD . MET B 1 98 ? -35.306 -6.171 -36.200 1.0 25.327 0 94 MET B SD 1 ? 2 98 . B ATOM 4502 C CE . MET B 1 98 ? -35.891 -5.486 -37.736 1.0 24.886 0 94 MET B CE 1 ? 2 98 . B ATOM 4503 N N . LEU B 1 99 ? -37.015 -2.078 -32.548 1.0 25.207 0 95 LEU B N 1 ? 2 99 . B ATOM 4504 C CA . LEU B 1 99 ? -38.113 -1.158 -32.160 1.0 27.016 0 95 LEU B CA 1 ? 2 99 . B ATOM 4505 C C . LEU B 1 99 ? -37.540 0.066 -31.436 1.0 26.391 0 95 LEU B C 1 ? 2 99 . B ATOM 4506 O O . LEU B 1 99 ? -37.915 1.220 -31.795 1.0 25.328 0 95 LEU B O 1 ? 2 99 . B ATOM 4507 C CB . LEU B 1 99 ? -39.134 -1.828 -31.236 1.0 26.608 0 95 LEU B CB 1 ? 2 99 . B ATOM 4508 C CG . LEU B 1 99 ? -40.348 -0.953 -30.872 1.0 28.364 0 95 LEU B CG 1 ? 2 99 . B ATOM 4509 C CD1 . LEU B 1 99 ? -41.045 -0.383 -32.111 1.0 28.843 0 95 LEU B CD1 1 ? 2 99 . B ATOM 4510 C CD2 . LEU B 1 99 ? -41.399 -1.714 -30.070 1.0 28.256 0 95 LEU B CD2 1 ? 2 99 . B ATOM 4511 N N . ALA B 1 100 ? -36.796 -0.194 -30.373 1.0 25.671 0 96 ALA B N 1 ? 2 100 . B ATOM 4512 C CA . ALA B 1 100 ? -36.178 0.858 -29.561 1.0 25.36 0 96 ALA B CA 1 ? 2 100 . B ATOM 4513 C C . ALA B 1 100 ? -35.415 1.821 -30.505 1.0 24.697 0 96 ALA B C 1 ? 2 100 . B ATOM 4514 O O . ALA B 1 100 ? -35.482 3.023 -30.318 1.0 22.417 0 96 ALA B O 1 ? 2 100 . B ATOM 4515 C CB . ALA B 1 100 ? -35.261 0.179 -28.593 1.0 25.289 0 96 ALA B CB 1 ? 2 100 . B ATOM 4516 N N . ASP B 1 101 ? -34.629 1.285 -31.446 1.0 23.427 0 97 ASP B N 1 ? 2 101 . B ATOM 4517 C CA . ASP B 1 101 ? -33.769 2.130 -32.289 1.0 24.81 0 97 ASP B CA 1 ? 2 101 . B ATOM 4518 C C . ASP B 1 101 ? -34.641 3.026 -33.203 1.0 24.402 0 97 ASP B C 1 ? 2 101 . B ATOM 4519 O O . ASP B 1 101 ? -34.179 4.096 -33.629 1.0 23.744 0 97 ASP B O 1 ? 2 101 . B ATOM 4520 C CB . ASP B 1 101 ? -32.851 1.317 -33.174 1.0 24.675 0 97 ASP B CB 1 ? 2 101 . B ATOM 4521 C CG . ASP B 1 101 ? -31.808 0.517 -32.400 1.0 25.766 0 97 ASP B CG 1 ? 2 101 . B ATOM 4522 O OD1 . ASP B 1 101 ? -31.696 0.780 -31.163 1.0 25.125 0 97 ASP B OD1 1 ? 2 101 . B ATOM 4523 O OD2 . ASP B 1 101 ? -31.205 -0.491 -33.045 1.0 24.889 0 97 ASP B OD2 1 ? 2 101 . B ATOM 4524 N N . ALA B 1 102 ? -35.795 2.538 -33.641 1.0 23.176 0 98 ALA B N 1 ? 2 102 . B ATOM 4525 C CA . ALA B 1 102 ? -36.655 3.293 -34.554 1.0 22.664 0 98 ALA B CA 1 ? 2 102 . B ATOM 4526 C C . ALA B 1 102 ? -37.381 4.383 -33.757 1.0 22.595 0 98 ALA B C 1 ? 2 102 . B ATOM 4527 O O . ALA B 1 102 ? -37.587 5.473 -34.277 1.0 22.961 0 98 ALA B O 1 ? 2 102 . B ATOM 4528 C CB . ALA B 1 102 ? -37.618 2.306 -35.141 1.0 23.765 0 98 ALA B CB 1 ? 2 102 . B ATOM 4529 N N . ILE B 1 103 ? -37.873 4.060 -32.561 1.0 20.319 0 99 ILE B N 1 ? 2 103 . B ATOM 4530 C CA . ILE B 1 103 ? -38.546 5.105 -31.742 1.0 21.502 0 99 ILE B CA 1 ? 2 103 . B ATOM 4531 C C . ILE B 1 103 ? -37.504 6.166 -31.375 1.0 19.906 0 99 ILE B C 1 ? 2 103 . B ATOM 4532 O O . ILE B 1 103 ? -37.808 7.340 -31.399 1.0 22.214 0 99 ILE B O 1 ? 2 103 . B ATOM 4533 C CB . ILE B 1 103 ? -39.166 4.505 -30.453 1.0 21.802 0 99 ILE B CB 1 ? 2 103 . B ATOM 4534 C CG1 . ILE B 1 103 ? -40.304 3.486 -30.687 1.0 22.64 0 99 ILE B CG1 1 ? 2 103 . B ATOM 4535 C CG2 . ILE B 1 103 ? -39.662 5.606 -29.549 1.0 23.159 0 99 ILE B CG2 1 ? 2 103 . B ATOM 4536 C CD1 . ILE B 1 103 ? -40.652 2.769 -29.410 1.0 22.658 0 99 ILE B CD1 1 ? 2 103 . B ATOM 4537 N N . ASN B 1 104 ? -36.375 5.700 -30.922 1.0 19.645 0 100 ASN B N 1 ? 2 104 . B ATOM 4538 C CA . ASN B 1 104 ? -35.152 6.474 -30.626 1.0 21.359 0 100 ASN B CA 1 ? 2 104 . B ATOM 4539 C C . ASN B 1 104 ? -35.521 7.590 -29.642 1.0 22.191 0 100 ASN B C 1 ? 2 104 . B ATOM 4540 O O . ASN B 1 104 ? -35.198 8.771 -29.910 1.0 18.885 0 100 ASN B O 1 ? 2 104 . B ATOM 4541 C CB . ASN B 1 104 ? -34.442 6.992 -31.886 1.0 21.328 0 100 ASN B CB 1 ? 2 104 . B ATOM 4542 C CG . ASN B 1 104 ? -33.086 7.548 -31.519 1.0 21.666 0 100 ASN B CG 1 ? 2 104 . B ATOM 4543 O OD1 . ASN B 1 104 ? -32.360 6.880 -30.797 1.0 21.016 0 100 ASN B OD1 1 ? 2 104 . B ATOM 4544 N ND2 . ASN B 1 104 ? -32.753 8.740 -32.016 1.0 22.247 0 100 ASN B ND2 1 ? 2 104 . B ATOM 4545 N N . CYS B 1 105 ? -36.218 7.204 -28.560 1.0 22.474 0 101 CYS B N 1 ? 2 105 . B ATOM 4546 C CA . CYS B 1 105 ? -36.553 8.176 -27.498 1.0 23.198 0 101 CYS B CA 1 ? 2 105 . B ATOM 4547 C C . CYS B 1 105 ? -35.391 8.153 -26.524 1.0 22.406 0 101 CYS B C 1 ? 2 105 . B ATOM 4548 O O . CYS B 1 105 ? -34.723 7.099 -26.450 1.0 25.702 0 101 CYS B O 1 ? 2 105 . B ATOM 4549 C CB . CYS B 1 105 ? -37.901 7.901 -26.851 1.0 23.223 0 101 CYS B CB 1 ? 2 105 . B ATOM 4550 S SG . CYS B 1 105 ? -37.937 6.384 -25.869 1.0 23.435 0 101 CYS B SG 1 ? 2 105 . B ATOM 4551 N N . LEU B 1 106 ? -35.250 9.217 -25.739 1.0 21.547 0 102 LEU B N 1 ? 2 106 . B ATOM 4552 C CA . LEU B 1 106 ? -34.356 9.251 -24.564 1.0 21.509 0 102 LEU B CA 1 ? 2 106 . B ATOM 4553 C C . LEU B 1 106 ? -35.160 9.373 -23.278 1.0 21.748 0 102 LEU B C 1 ? 2 106 . B ATOM 4554 O O . LEU B 1 106 ? -36.174 10.090 -23.301 1.0 24.169 0 102 LEU B O 1 ? 2 106 . B ATOM 4555 C CB . LEU B 1 106 ? -33.386 10.412 -24.729 1.0 21.753 0 102 LEU B CB 1 ? 2 106 . B ATOM 4556 C CG . LEU B 1 106 ? -32.580 10.403 -26.019 1.0 22.798 0 102 LEU B CG 1 ? 2 106 . B ATOM 4557 C CD1 . LEU B 1 106 ? -31.635 11.590 -26.127 1.0 22.318 0 102 LEU B CD1 1 ? 2 106 . B ATOM 4558 C CD2 . LEU B 1 106 ? -31.828 9.097 -26.153 1.0 23.229 0 102 LEU B CD2 1 ? 2 106 . B ATOM 4559 N N . GLY B 1 107 ? -34.672 8.722 -22.212 1.0 22.075 0 103 GLY B N 1 ? 2 107 . B ATOM 4560 C CA . GLY B 1 107 ? -35.347 8.559 -20.927 1.0 22.346 0 103 GLY B CA 1 ? 2 107 . B ATOM 4561 C C . GLY B 1 107 ? -34.569 9.142 -19.742 1.0 22.803 0 103 GLY B C 1 ? 2 107 . B ATOM 4562 O O . GLY B 1 107 ? -34.612 8.500 -18.744 1.0 22.983 0 103 GLY B O 1 ? 2 107 . B ATOM 4563 N N . PHE B 1 108 ? -33.882 10.286 -19.861 1.0 24.332 0 104 PHE B N 1 ? 2 108 . B ATOM 4564 C CA . PHE B 1 108 ? -33.120 10.961 -18.770 1.0 25.358 0 104 PHE B CA 1 ? 2 108 . B ATOM 4565 C C . PHE B 1 108 ? -34.094 11.310 -17.632 1.0 27.569 0 104 PHE B C 1 ? 2 108 . B ATOM 4566 O O . PHE B 1 108 ? -33.709 11.172 -16.494 1.0 28.89 0 104 PHE B O 1 ? 2 108 . B ATOM 4567 C CB . PHE B 1 108 ? -32.379 12.244 -19.184 1.0 24.425 0 104 PHE B CB 1 ? 2 108 . B ATOM 4568 C CG . PHE B 1 108 ? -32.988 13.117 -20.258 1.0 23.735 0 104 PHE B CG 1 ? 2 108 . B ATOM 4569 C CD1 . PHE B 1 108 ? -33.834 14.146 -19.937 1.0 23.456 0 104 PHE B CD1 1 ? 2 108 . B ATOM 4570 C CD2 . PHE B 1 108 ? -32.667 12.919 -21.597 1.0 23.561 0 104 PHE B CD2 1 ? 2 108 . B ATOM 4571 C CE1 . PHE B 1 108 ? -34.343 14.948 -20.922 1.0 23.653 0 104 PHE B CE1 1 ? 2 108 . B ATOM 4572 C CE2 . PHE B 1 108 ? -33.197 13.719 -22.582 1.0 22.367 0 104 PHE B CE2 1 ? 2 108 . B ATOM 4573 C CZ . PHE B 1 108 ? -34.050 14.714 -22.249 1.0 22.248 0 104 PHE B CZ 1 ? 2 108 . B ATOM 4574 N N . THR B 1 109 ? -35.318 11.752 -17.957 1.0 26.96 0 105 THR B N 1 ? 2 109 . B ATOM 4575 C CA . THR B 1 109 ? -36.416 11.966 -17.004 1.0 27.303 0 105 THR B CA 1 ? 2 109 . B ATOM 4576 C C . THR B 1 109 ? -37.608 11.094 -17.440 1.0 27.947 0 105 THR B C 1 ? 2 109 . B ATOM 4577 O O . THR B 1 109 ? -37.708 10.641 -18.646 1.0 26.074 0 105 THR B O 1 ? 2 109 . B ATOM 4578 C CB . THR B 1 109 ? -36.881 13.441 -16.948 1.0 26.905 0 105 THR B CB 1 ? 2 109 . B ATOM 4579 O OG1 . THR B 1 109 ? -37.234 13.747 -18.302 1.0 27.245 0 105 THR B OG1 1 ? 2 109 . B ATOM 4580 C CG2 . THR B 1 109 ? -35.804 14.377 -16.444 1.0 27.1 0 105 THR B CG2 1 ? 2 109 . B ATOM 4581 N N . TRP B 1 110 ? -38.527 10.937 -16.504 1.0 25.153 0 106 TRP B N 1 ? 2 110 . B ATOM 4582 C CA . TRP B 1 110 ? -39.804 10.267 -16.757 1.0 25.075 0 106 TRP B CA 1 ? 2 110 . B ATOM 4583 C C . TRP B 1 110 ? -40.434 10.996 -17.904 1.0 24.72 0 106 TRP B C 1 ? 2 110 . B ATOM 4584 O O . TRP B 1 110 ? -40.822 10.348 -18.900 1.0 25.569 0 106 TRP B O 1 ? 2 110 . B ATOM 4585 C CB . TRP B 1 110 ? -40.687 10.317 -15.520 1.0 25.864 0 106 TRP B CB 1 ? 2 110 . B ATOM 4586 C CG . TRP B 1 110 ? -42.029 9.687 -15.726 1.0 24.8 0 106 TRP B CG 1 ? 2 110 . B ATOM 4587 C CD1 . TRP B 1 110 ? -42.285 8.347 -15.759 1.0 24.677 0 106 TRP B CD1 1 ? 2 110 . B ATOM 4588 C CD2 . TRP B 1 110 ? -43.227 10.336 -16.143 1.0 24.362 0 106 TRP B CD2 1 ? 2 110 . B ATOM 4589 N NE1 . TRP B 1 110 ? -43.610 8.152 -15.955 1.0 24.28 0 106 TRP B NE1 1 ? 2 110 . B ATOM 4590 C CE2 . TRP B 1 110 ? -44.216 9.335 -16.212 1.0 24.765 0 106 TRP B CE2 1 ? 2 110 . B ATOM 4591 C CE3 . TRP B 1 110 ? -43.616 11.670 -16.324 1.0 25.03 0 106 TRP B CE3 1 ? 2 110 . B ATOM 4592 C CZ2 . TRP B 1 110 ? -45.553 9.628 -16.483 1.0 25.974 0 106 TRP B CZ2 1 ? 2 110 . B ATOM 4593 C CZ3 . TRP B 1 110 ? -44.931 11.957 -16.642 1.0 25.133 0 106 TRP B CZ3 1 ? 2 110 . B ATOM 4594 C CH2 . TRP B 1 110 ? -45.887 10.951 -16.698 1.0 26.025 0 106 TRP B CH2 1 ? 2 110 . B ATOM 4595 N N . ALA B 1 111 ? -40.452 12.312 -17.791 1.0 24.363 0 107 ALA B N 1 ? 2 111 . B ATOM 4596 C CA . ALA B 1 111 ? -41.176 13.173 -18.745 1.0 24.161 0 107 ALA B CA 1 ? 2 111 . B ATOM 4597 C C . ALA B 1 111 ? -40.591 13.051 -20.166 1.0 23.626 0 107 ALA B C 1 ? 2 111 . B ATOM 4598 O O . ALA B 1 111 ? -41.311 13.299 -21.077 1.0 24.18 0 107 ALA B O 1 ? 2 111 . B ATOM 4599 C CB . ALA B 1 111 ? -41.124 14.603 -18.231 1.0 24.314 0 107 ALA B CB 1 ? 2 111 . B ATOM 4600 N N . SER B 1 112 ? -39.290 12.799 -20.340 1.0 23.949 0 108 SER B N 1 ? 2 112 . B ATOM 4601 C CA . SER B 1 112 ? -38.647 12.781 -21.674 1.0 23.604 0 108 SER B CA 1 ? 2 112 . B ATOM 4602 C C . SER B 1 112 ? -39.146 11.563 -22.496 1.0 24.364 0 108 SER B C 1 ? 2 112 . B ATOM 4603 O O . SER B 1 112 ? -39.107 11.614 -23.757 1.0 22.702 0 108 SER B O 1 ? 2 112 . B ATOM 4604 C CB . SER B 1 112 ? -37.178 12.899 -21.493 1.0 22.381 0 108 SER B CB 1 ? 2 112 . B ATOM 4605 O OG . SER B 1 112 ? -36.575 11.654 -21.159 1.0 23.619 0 108 SER B OG 1 ? 2 112 . B ATOM 4606 N N . SER B 1 113 ? -39.682 10.534 -21.824 1.0 24.418 0 109 SER B N 1 ? 2 113 . B ATOM 4607 C CA . SER B 1 113 ? -40.496 9.461 -22.455 1.0 26.689 0 109 SER B CA 1 ? 2 113 . B ATOM 4608 C C . SER B 1 113 ? -40.919 8.471 -21.372 1.0 25.915 0 109 SER B C 1 ? 2 113 . B ATOM 4609 O O . SER B 1 113 ? -40.152 7.593 -20.979 1.0 27.029 0 109 SER B O 1 ? 2 113 . B ATOM 4610 C CB . SER B 1 113 ? -39.782 8.785 -23.628 1.0 27.739 0 109 SER B CB 1 ? 2 113 . B ATOM 4611 O OG . SER B 1 113 ? -40.572 7.792 -24.211 1.0 27.558 0 109 SER B OG 1 ? 2 113 . B ATOM 4612 N N . PRO B 1 114 ? -42.160 8.605 -20.852 1.0 25.963 0 110 PRO B N 1 ? 2 114 . B ATOM 4613 C CA . PRO B 1 114 ? -42.583 7.815 -19.692 1.0 27.453 0 110 PRO B CA 1 ? 2 114 . B ATOM 4614 C C . PRO B 1 114 ? -42.334 6.312 -19.799 1.0 26.108 0 110 PRO B C 1 ? 2 114 . B ATOM 4615 O O . PRO B 1 114 ? -41.774 5.750 -18.869 1.0 25.71 0 110 PRO B O 1 ? 2 114 . B ATOM 4616 C CB . PRO B 1 114 ? -44.061 8.203 -19.486 1.0 27.163 0 110 PRO B CB 1 ? 2 114 . B ATOM 4617 C CG . PRO B 1 114 ? -44.115 9.631 -20.020 1.0 27.889 0 110 PRO B CG 1 ? 2 114 . B ATOM 4618 C CD . PRO B 1 114 ? -43.128 9.680 -21.178 1.0 25.963 0 110 PRO B CD 1 ? 2 114 . B ATOM 4619 N N . ALA B 1 115 ? -42.653 5.744 -20.943 1.0 27.313 0 111 ALA B N 1 ? 2 115 . B ATOM 4620 C CA . ALA B 1 115 ? -42.577 4.283 -21.214 1.0 28.795 0 111 ALA B CA 1 ? 2 115 . B ATOM 4621 C C . ALA B 1 115 ? -41.127 3.801 -21.056 1.0 27.268 0 111 ALA B C 1 ? 2 115 . B ATOM 4622 O O . ALA B 1 115 ? -40.912 2.711 -20.524 1.0 27.912 0 111 ALA B O 1 ? 2 115 . B ATOM 4623 C CB . ALA B 1 115 ? -43.143 3.979 -22.591 1.0 29.129 0 111 ALA B CB 1 ? 2 115 . B ATOM 4624 N N . CYS B 1 116 ? -40.156 4.594 -21.479 1.0 26.32 0 112 CYS B N 1 ? 2 116 . B ATOM 4625 C CA . CYS B 1 116 ? -38.719 4.252 -21.275 1.0 26.749 0 112 CYS B CA 1 ? 2 116 . B ATOM 4626 C C . CYS B 1 116 ? -38.430 4.014 -19.775 1.0 26.984 0 112 CYS B C 1 ? 2 116 . B ATOM 4627 O O . CYS B 1 116 ? -37.714 3.062 -19.459 1.0 25.69 0 112 CYS B O 1 ? 2 116 . B ATOM 4628 C CB . CYS B 1 116 ? -37.826 5.349 -21.820 1.0 27.678 0 112 CYS B CB 1 ? 2 116 . B ATOM 4629 S SG . CYS B 1 116 ? -36.110 4.797 -21.851 1.0 31.605 0 112 CYS B SG 1 ? 2 116 . B ATOM 4630 N N . THR B 1 117 ? -39.073 4.753 -18.857 1.0 27.603 0 113 THR B N 1 ? 2 117 . B ATOM 4631 C CA . THR B 1 117 ? -38.782 4.671 -17.410 1.0 26.611 0 113 THR B CA 1 ? 2 117 . B ATOM 4632 C C . THR B 1 117 ? -39.642 3.549 -16.798 1.0 28.064 0 113 THR B C 1 ? 2 117 . B ATOM 4633 O O . THR B 1 117 ? -39.111 2.631 -16.087 1.0 26.312 0 113 THR B O 1 ? 2 117 . B ATOM 4634 C CB . THR B 1 117 ? -38.953 6.037 -16.743 1.0 26.366 0 113 THR B CB 1 ? 2 117 . B ATOM 4635 O OG1 . THR B 1 117 ? -37.874 6.919 -17.044 1.0 24.379 0 113 THR B OG1 1 ? 2 117 . B ATOM 4636 C CG2 . THR B 1 117 ? -39.000 5.907 -15.226 1.0 27.38 0 113 THR B CG2 1 ? 2 117 . B ATOM 4637 N N . GLU B 1 118 ? -40.930 3.568 -17.113 1.0 27.975 0 114 GLU B N 1 ? 2 118 . B ATOM 4638 C CA . GLU B 1 118 ? -41.893 2.635 -16.499 1.0 29.911 0 114 GLU B CA 1 ? 2 118 . B ATOM 4639 C C . GLU B 1 118 ? -41.655 1.172 -16.963 1.0 30.155 0 114 GLU B C 1 ? 2 118 . B ATOM 4640 O O . GLU B 1 118 ? -41.805 0.230 -16.115 1.0 27.606 0 114 GLU B O 1 ? 2 118 . B ATOM 4641 C CB . GLU B 1 118 ? -43.309 3.144 -16.718 1.0 30.15 0 114 GLU B CB 1 ? 2 118 . B ATOM 4642 C CG . GLU B 1 118 ? -43.504 4.490 -16.039 1.0 31.283 0 114 GLU B CG 1 ? 2 118 . B ATOM 4643 C CD . GLU B 1 118 ? -44.825 4.718 -15.366 1.0 31.182 0 114 GLU B CD 1 ? 2 118 . B ATOM 4644 O OE1 . GLU B 1 118 ? -45.590 3.723 -15.172 1.0 32.372 0 114 GLU B OE1 1 ? 2 118 . B ATOM 4645 O OE2 . GLU B 1 118 ? -45.094 5.873 -15.100 1.0 28.369 0 114 GLU B OE2 1 ? 2 118 . B ATOM 4646 N N . LEU B 1 119 ? -41.414 0.928 -18.242 1.0 26.913 0 115 LEU B N 1 ? 2 119 . B ATOM 4647 C CA . LEU B 1 119 ? -41.250 -0.486 -18.598 1.0 27.96 0 115 LEU B CA 1 ? 2 119 . B ATOM 4648 C C . LEU B 1 119 ? -39.980 -0.960 -17.890 1.0 26.712 0 115 LEU B C 1 ? 2 119 . B ATOM 4649 O O . LEU B 1 119 ? -39.953 -2.084 -17.453 1.0 25.697 0 115 LEU B O 1 ? 2 119 . B ATOM 4650 C CB . LEU B 1 119 ? -41.225 -0.662 -20.118 1.0 27.341 0 115 LEU B CB 1 ? 2 119 . B ATOM 4651 C CG . LEU B 1 119 ? -40.982 -2.076 -20.617 1.0 26.63 0 115 LEU B CG 1 ? 2 119 . B ATOM 4652 C CD1 . LEU B 1 119 ? -42.118 -2.981 -20.209 1.0 26.254 0 115 LEU B CD1 1 ? 2 119 . B ATOM 4653 C CD2 . LEU B 1 119 ? -40.824 -2.014 -22.144 1.0 26.958 0 115 LEU B CD2 1 ? 2 119 . B ATOM 4654 N N . GLU B 1 120 ? -38.968 -0.093 -17.775 1.0 25.832 0 116 GLU B N 1 ? 2 120 . B ATOM 4655 C CA . GLU B 1 120 ? -37.724 -0.467 -17.099 1.0 26.231 0 116 GLU B CA 1 ? 2 120 . B ATOM 4656 C C . GLU B 1 120 ? -38.049 -0.704 -15.608 1.0 28.111 0 116 GLU B C 1 ? 2 120 . B ATOM 4657 O O . GLU B 1 120 ? -37.542 -1.679 -15.077 1.0 29.557 0 116 GLU B O 1 ? 2 120 . B ATOM 4658 C CB . GLU B 1 120 ? -36.645 0.575 -17.376 1.0 26.809 0 116 GLU B CB 1 ? 2 120 . B ATOM 4659 C CG . GLU B 1 120 ? -35.245 0.174 -16.941 1.0 27.007 0 116 GLU B CG 1 ? 2 120 . B ATOM 4660 C CD . GLU B 1 120 ? -34.083 1.047 -17.412 1.0 28.422 0 116 GLU B CD 1 ? 2 120 . B ATOM 4661 O OE1 . GLU B 1 120 ? -34.127 1.537 -18.608 1.0 29.004 0 116 GLU B OE1 1 ? 2 120 . B ATOM 4662 O OE2 . GLU B 1 120 ? -33.122 1.250 -16.572 1.0 29.608 0 116 GLU B OE2 1 ? 2 120 . B ATOM 4663 N N . MET B 1 121 ? -38.831 0.145 -14.934 1.0 27.98 0 117 MET B N 1 ? 2 121 . B ATOM 4664 C CA . MET B 1 121 ? -39.055 -0.030 -13.477 1.0 29.478 0 117 MET B CA 1 ? 2 121 . B ATOM 4665 C C . MET B 1 121 ? -39.683 -1.394 -13.263 1.0 31.104 0 117 MET B C 1 ? 2 121 . B ATOM 4666 O O . MET B 1 121 ? -39.235 -2.110 -12.305 1.0 33.833 0 117 MET B O 1 ? 2 121 . B ATOM 4667 C CB . MET B 1 121 ? -39.957 1.054 -12.863 1.0 29.424 0 117 MET B CB 1 ? 2 121 . B ATOM 4668 C CG . MET B 1 121 ? -39.243 2.348 -12.800 1.0 28.977 0 117 MET B CG 1 ? 2 121 . B ATOM 4669 S SD . MET B 1 121 ? -40.141 3.779 -12.268 1.0 32.207 0 117 MET B SD 1 ? 2 121 . B ATOM 4670 C CE . MET B 1 121 ? -40.394 3.313 -10.536 1.0 33.156 0 117 MET B CE 1 ? 2 121 . B ATOM 4671 N N . ASN B 1 122 ? -40.650 -1.766 -14.103 1.0 31.045 0 118 ASN B N 1 ? 2 122 . B ATOM 4672 C CA . ASN B 1 122 ? -41.475 -2.996 -13.892 1.0 31.199 0 118 ASN B CA 1 ? 2 122 . B ATOM 4673 C C . ASN B 1 122 ? -40.663 -4.243 -14.219 1.0 32.24 0 118 ASN B C 1 ? 2 122 . B ATOM 4674 O O . ASN B 1 122 ? -40.712 -5.284 -13.447 1.0 32.962 0 118 ASN B O 1 ? 2 122 . B ATOM 4675 C CB . ASN B 1 122 ? -42.772 -2.965 -14.677 1.0 31.915 0 118 ASN B CB 1 ? 2 122 . B ATOM 4676 C CG . ASN B 1 122 ? -43.736 -1.906 -14.161 1.0 33.645 0 118 ASN B CG 1 ? 2 122 . B ATOM 4677 O OD1 . ASN B 1 122 ? -44.477 -2.123 -13.205 1.0 33.842 0 118 ASN B OD1 1 ? 2 122 . B ATOM 4678 N ND2 . ASN B 1 122 ? -43.748 -0.740 -14.782 1.0 31.823 0 118 ASN B ND2 1 ? 2 122 . B ATOM 4679 N N . VAL B 1 123 ? -39.922 -4.158 -15.307 1.0 31.859 0 119 VAL B N 1 ? 2 123 . B ATOM 4680 C CA . VAL B 1 123 ? -39.092 -5.288 -15.766 1.0 32.21 0 119 VAL B CA 1 ? 2 123 . B ATOM 4681 C C . VAL B 1 123 ? -37.952 -5.488 -14.773 1.0 30.604 0 119 VAL B C 1 ? 2 123 . B ATOM 4682 O O . VAL B 1 123 ? -37.511 -6.602 -14.649 1.0 32.574 0 119 VAL B O 1 ? 2 123 . B ATOM 4683 C CB . VAL B 1 123 ? -38.584 -5.148 -17.219 1.0 33.747 0 119 VAL B CB 1 ? 2 123 . B ATOM 4684 C CG1 . VAL B 1 123 ? -37.655 -6.299 -17.548 1.0 34.045 0 119 VAL B CG1 1 ? 2 123 . B ATOM 4685 C CG2 . VAL B 1 123 ? -39.699 -5.081 -18.268 1.0 33.852 0 119 VAL B CG2 1 ? 2 123 . B ATOM 4686 N N . MET B 1 124 ? -37.422 -4.459 -14.147 1.0 30.95 0 120 MET B N 1 ? 2 124 . B ATOM 4687 C CA . MET B 1 124 ? -36.328 -4.684 -13.178 1.0 32.286 0 120 MET B CA 1 ? 2 124 . B ATOM 4688 C C . MET B 1 124 ? -36.929 -5.360 -11.929 1.0 32.009 0 120 MET B C 1 ? 2 124 . B ATOM 4689 O O . MET B 1 124 ? -36.200 -6.137 -11.269 1.0 31.68 0 120 MET B O 1 ? 2 124 . B ATOM 4690 C CB . MET B 1 124 ? -35.631 -3.371 -12.811 1.0 32.81 0 120 MET B CB 1 ? 2 124 . B ATOM 4691 C CG . MET B 1 124 ? -34.687 -2.839 -13.931 1.0 33.011 0 120 MET B CG 1 ? 2 124 . B ATOM 4692 S SD . MET B 1 124 ? -33.409 -4.050 -14.369 1.0 33.405 0 120 MET B SD 1 ? 2 124 . B ATOM 4693 C CE . MET B 1 124 ? -32.287 -3.804 -12.990 1.0 35.226 0 120 MET B CE 1 ? 2 124 . B ATOM 4694 N N . ASP B 1 125 ? -38.206 -5.110 -11.635 1.0 31.344 0 121 ASP B N 1 ? 2 125 . B ATOM 4695 C CA . ASP B 1 125 ? -38.879 -5.791 -10.501 1.0 34.958 0 121 ASP B CA 1 ? 2 125 . B ATOM 4696 C C . ASP B 1 125 ? -39.022 -7.257 -10.862 1.0 35.345 0 121 ASP B C 1 ? 2 125 . B ATOM 4697 O O . ASP B 1 125 ? -38.732 -8.074 -9.999 1.0 33.026 0 121 ASP B O 1 ? 2 125 . B ATOM 4698 C CB . ASP B 1 125 ? -40.213 -5.152 -10.102 1.0 35.495 0 121 ASP B CB 1 ? 2 125 . B ATOM 4699 C CG . ASP B 1 125 ? -39.992 -3.941 -9.242 1.0 35.997 0 121 ASP B CG 1 ? 2 125 . B ATOM 4700 O OD1 . ASP B 1 125 ? -38.829 -3.460 -9.192 1.0 38.277 0 121 ASP B OD1 1 ? 2 125 . B ATOM 4701 O OD2 . ASP B 1 125 ? -40.955 -3.503 -8.642 1.0 36.704 0 121 ASP B OD2 1 ? 2 125 . B ATOM 4702 N N . TRP B 1 126 ? -39.439 -7.548 -12.110 1.0 35.42 0 122 TRP B N 1 ? 2 126 . B ATOM 4703 C CA . TRP B 1 126 ? -39.563 -8.949 -12.570 1.0 36.079 0 122 TRP B CA 1 ? 2 126 . B ATOM 4704 C C . TRP B 1 126 ? -38.230 -9.661 -12.340 1.0 37.184 0 122 TRP B C 1 ? 2 126 . B ATOM 4705 O O . TRP B 1 126 ? -38.218 -10.824 -11.841 1.0 39.367 0 122 TRP B O 1 ? 2 126 . B ATOM 4706 C CB . TRP B 1 126 ? -39.874 -8.994 -14.038 1.0 36.5 0 122 TRP B CB 1 ? 2 126 . B ATOM 4707 C CG . TRP B 1 126 ? -41.287 -8.860 -14.438 1.0 36.19 0 122 TRP B CG 1 ? 2 126 . B ATOM 4708 C CD1 . TRP B 1 126 ? -42.341 -8.422 -13.710 1.0 37.204 0 122 TRP B CD1 1 ? 2 126 . B ATOM 4709 C CD2 . TRP B 1 126 ? -41.731 -9.016 -15.788 1.0 37.205 0 122 TRP B CD2 1 ? 2 126 . B ATOM 4710 N NE1 . TRP B 1 126 ? -43.460 -8.429 -14.492 1.0 38.725 0 122 TRP B NE1 1 ? 2 126 . B ATOM 4711 C CE2 . TRP B 1 126 ? -43.114 -8.794 -15.777 1.0 38.58 0 122 TRP B CE2 1 ? 2 126 . B ATOM 4712 C CE3 . TRP B 1 126 ? -41.105 -9.429 -16.963 1.0 35.755 0 122 TRP B CE3 1 ? 2 126 . B ATOM 4713 C CZ2 . TRP B 1 126 ? -43.895 -8.937 -16.922 1.0 39.294 0 122 TRP B CZ2 1 ? 2 126 . B ATOM 4714 C CZ3 . TRP B 1 126 ? -41.883 -9.578 -18.088 1.0 38.281 0 122 TRP B CZ3 1 ? 2 126 . B ATOM 4715 C CH2 . TRP B 1 126 ? -43.266 -9.368 -18.057 1.0 39.503 0 122 TRP B CH2 1 ? 2 126 . B ATOM 4716 N N . LEU B 1 127 ? -37.185 -9.030 -12.845 1.0 34.925 0 123 LEU B N 1 ? 2 127 . B ATOM 4717 C CA . LEU B 1 127 ? -35.845 -9.618 -12.921 1.0 36.162 0 123 LEU B CA 1 ? 2 127 . B ATOM 4718 C C . LEU B 1 127 ? -35.401 -9.846 -11.472 1.0 37.815 0 123 LEU B C 1 ? 2 127 . B ATOM 4719 O O . LEU B 1 127 ? -34.991 -10.989 -11.189 1.0 39.452 0 123 LEU B O 1 ? 2 127 . B ATOM 4720 C CB . LEU B 1 127 ? -34.894 -8.694 -13.691 1.0 35.182 0 123 LEU B CB 1 ? 2 127 . B ATOM 4721 C CG . LEU B 1 127 ? -33.546 -9.343 -14.019 1.0 33.741 0 123 LEU B CG 1 ? 2 127 . B ATOM 4722 C CD1 . LEU B 1 127 ? -33.794 -10.748 -14.544 1.0 35.421 0 123 LEU B CD1 1 ? 2 127 . B ATOM 4723 C CD2 . LEU B 1 127 ? -32.784 -8.554 -15.057 1.0 31.828 0 123 LEU B CD2 1 ? 2 127 . B ATOM 4724 N N . ALA B 1 128 ? -35.536 -8.857 -10.574 1.0 35.832 0 124 ALA B N 1 ? 2 128 . B ATOM 4725 C CA . ALA B 1 128 ? -35.148 -9.040 -9.160 1.0 36.465 0 124 ALA B CA 1 ? 2 128 . B ATOM 4726 C C . ALA B 1 128 ? -35.813 -10.304 -8.606 1.0 38.586 0 124 ALA B C 1 ? 2 128 . B ATOM 4727 O O . ALA B 1 128 ? -35.114 -11.118 -7.906 1.0 36.317 0 124 ALA B O 1 ? 2 128 . B ATOM 4728 C CB . ALA B 1 128 ? -35.485 -7.888 -8.293 1.0 35.561 0 124 ALA B CB 1 ? 2 128 . B ATOM 4729 N N . LYS B 1 129 ? -37.088 -10.482 -8.915 1.0 38.132 0 125 LYS B N 1 ? 2 129 . B ATOM 4730 C CA . LYS B 1 129 ? -37.827 -11.652 -8.389 1.0 40.793 0 125 LYS B CA 1 ? 2 129 . B ATOM 4731 C C . LYS B 1 129 ? -37.279 -12.928 -9.025 1.0 40.163 0 125 LYS B C 1 ? 2 129 . B ATOM 4732 O O . LYS B 1 129 ? -37.243 -13.931 -8.318 1.0 38.282 0 125 LYS B O 1 ? 2 129 . B ATOM 4733 C CB . LYS B 1 129 ? -39.332 -11.572 -8.663 1.0 43.54 0 125 LYS B CB 1 ? 2 129 . B ATOM 4734 C CG . LYS B 1 129 ? -40.118 -10.550 -7.841 1.0 45.62 0 125 LYS B CG 1 ? 2 129 . B ATOM 4735 C CD . LYS B 1 129 ? -41.605 -10.766 -8.076 1.0 47.813 0 125 LYS B CD 1 ? 2 129 . B ATOM 4736 C CE . LYS B 1 129 ? -42.448 -9.522 -8.151 1.0 48.814 0 125 LYS B CE 1 ? 2 129 . B ATOM 4737 N NZ . LYS B 1 129 ? -43.828 -9.947 -8.434 1.0 50.744 0 125 LYS B NZ 1 ? 2 129 . B ATOM 4738 N N . MET B 1 130 ? -36.885 -12.893 -10.312 1.0 37.421 0 126 MET B N 1 ? 2 130 . B ATOM 4739 C CA . MET B 1 130 ? -36.493 -14.109 -11.051 1.0 37.98 0 126 MET B CA 1 ? 2 130 . B ATOM 4740 C C . MET B 1 130 ? -35.169 -14.621 -10.492 1.0 38.531 0 126 MET B C 1 ? 2 130 . B ATOM 4741 O O . MET B 1 130 ? -34.886 -15.836 -10.659 1.0 39.956 0 126 MET B O 1 ? 2 130 . B ATOM 4742 C CB . MET B 1 130 ? -36.335 -13.844 -12.559 1.0 36.14 0 126 MET B CB 1 ? 2 130 . B ATOM 4743 C CG . MET B 1 130 ? -37.673 -13.785 -13.318 1.0 36.482 0 126 MET B CG 1 ? 2 130 . B ATOM 4744 S SD . MET B 1 130 ? -37.485 -12.831 -14.909 1.0 37.6 0 126 MET B SD 1 ? 2 130 . B ATOM 4745 C CE . MET B 1 130 ? -36.058 -13.592 -15.671 1.0 33.942 0 126 MET B CE 1 ? 2 130 . B ATOM 4746 N N . LEU B 1 131 ? -34.378 -13.701 -9.956 1.0 38.352 0 127 LEU B N 1 ? 2 131 . B ATOM 4747 C CA . LEU B 1 131 ? -33.022 -13.935 -9.403 1.0 41.325 0 127 LEU B CA 1 ? 2 131 . B ATOM 4748 C C . LEU B 1 131 ? -33.079 -14.341 -7.908 1.0 40.768 0 127 LEU B C 1 ? 2 131 . B ATOM 4749 O O . LEU B 1 131 ? -32.027 -14.615 -7.351 1.0 39.139 0 127 LEU B O 1 ? 2 131 . B ATOM 4750 C CB . LEU B 1 131 ? -32.180 -12.657 -9.556 1.0 42.718 0 127 LEU B CB 1 ? 2 131 . B ATOM 4751 C CG . LEU B 1 131 ? -31.745 -12.265 -10.978 1.0 46.0 0 127 LEU B CG 1 ? 2 131 . B ATOM 4752 C CD1 . LEU B 1 131 ? -30.744 -11.108 -10.915 1.0 50.197 0 127 LEU B CD1 1 ? 2 131 . B ATOM 4753 C CD2 . LEU B 1 131 ? -31.159 -13.398 -11.790 1.0 43.407 0 127 LEU B CD2 1 ? 2 131 . B ATOM 4754 N N . GLY B 1 132 ? -34.245 -14.322 -7.269 1.0 40.606 0 128 GLY B N 1 ? 2 132 . B ATOM 4755 C CA . GLY B 1 132 ? -34.371 -14.453 -5.814 1.0 41.132 0 128 GLY B CA 1 ? 2 132 . B ATOM 4756 C C . GLY B 1 132 ? -33.656 -13.343 -5.077 1.0 42.431 0 128 GLY B C 1 ? 2 132 . B ATOM 4757 O O . GLY B 1 132 ? -33.174 -13.656 -4.011 1.0 44.742 0 128 GLY B O 1 ? 2 132 . B ATOM 4758 N N . LEU B 1 133 ? -33.653 -12.069 -5.522 1.0 40.998 0 129 LEU B N 1 ? 2 133 . B ATOM 4759 C CA . LEU B 1 133 ? -33.094 -10.962 -4.683 1.0 41.879 0 129 LEU B CA 1 ? 2 133 . B ATOM 4760 C C . LEU B 1 133 ? -34.077 -10.580 -3.590 1.0 42.174 0 129 LEU B C 1 ? 2 133 . B ATOM 4761 O O . LEU B 1 133 ? -35.277 -10.725 -3.762 1.0 43.73 0 129 LEU B O 1 ? 2 133 . B ATOM 4762 C CB . LEU B 1 133 ? -32.796 -9.716 -5.523 1.0 43.683 0 129 LEU B CB 1 ? 2 133 . B ATOM 4763 C CG . LEU B 1 133 ? -31.726 -9.881 -6.625 1.0 44.745 0 129 LEU B CG 1 ? 2 133 . B ATOM 4764 C CD1 . LEU B 1 133 ? -31.696 -8.684 -7.567 1.0 42.768 0 129 LEU B CD1 1 ? 2 133 . B ATOM 4765 C CD2 . LEU B 1 133 ? -30.352 -10.059 -5.989 1.0 47.094 0 129 LEU B CD2 1 ? 2 133 . B ATOM 4766 N N . PRO B 1 134 ? -33.632 -9.948 -2.489 1.0 42.157 0 130 PRO B N 1 ? 2 134 . B ATOM 4767 C CA . PRO B 1 134 ? -34.570 -9.353 -1.528 1.0 43.413 0 130 PRO B CA 1 ? 2 134 . B ATOM 4768 C C . PRO B 1 134 ? -35.583 -8.357 -2.129 1.0 44.67 0 130 PRO B C 1 ? 2 134 . B ATOM 4769 O O . PRO B 1 134 ? -35.341 -7.681 -3.132 1.0 41.155 0 130 PRO B O 1 ? 2 134 . B ATOM 4770 C CB . PRO B 1 134 ? -33.716 -8.609 -0.490 1.0 42.552 0 130 PRO B CB 1 ? 2 134 . B ATOM 4771 C CG . PRO B 1 134 ? -32.289 -9.106 -0.727 1.0 43.23 0 130 PRO B CG 1 ? 2 134 . B ATOM 4772 C CD . PRO B 1 134 ? -32.230 -9.727 -2.119 1.0 41.3 0 130 PRO B CD 1 ? 2 134 . B ATOM 4773 N N . GLU B 1 135 ? -36.724 -8.282 -1.464 1.0 44.033 0 131 GLU B N 1 ? 2 135 . B ATOM 4774 C CA . GLU B 1 135 ? -37.821 -7.401 -1.829 1.0 46.57 0 131 GLU B CA 1 ? 2 135 . B ATOM 4775 C C . GLU B 1 135 ? -37.414 -5.947 -1.541 1.0 44.8 0 131 GLU B C 1 ? 2 135 . B ATOM 4776 O O . GLU B 1 135 ? -38.080 -5.048 -2.074 1.0 43.789 0 131 GLU B O 1 ? 2 135 . B ATOM 4777 C CB . GLU B 1 135 ? -39.041 -7.812 -1.032 1.0 50.857 0 131 GLU B CB 1 ? 2 135 . B ATOM 4778 C CG . GLU B 1 135 ? -39.561 -9.201 -1.328 1.0 53.536 0 131 GLU B CG 1 ? 2 135 . B ATOM 4779 C CD . GLU B 1 135 ? -40.659 -9.585 -0.333 1.0 59.542 0 131 GLU B CD 1 ? 2 135 . B ATOM 4780 O OE1 . GLU B 1 135 ? -40.561 -9.225 0.879 1.0 59.132 0 131 GLU B OE1 1 ? 2 135 . B ATOM 4781 O OE2 . GLU B 1 135 ? -41.632 -10.212 -0.763 1.0 64.298 0 131 GLU B OE2 1 ? 2 135 . B ATOM 4782 N N . HIS B 1 136 ? -36.360 -5.704 -0.754 1.0 45.318 0 132 HIS B N 1 ? 2 136 . B ATOM 4783 C CA . HIS B 1 136 ? -35.864 -4.317 -0.504 1.0 45.241 0 132 HIS B CA 1 ? 2 136 . B ATOM 4784 C C . HIS B 1 136 ? -35.231 -3.761 -1.795 1.0 42.277 0 132 HIS B C 1 ? 2 136 . B ATOM 4785 O O . HIS B 1 136 ? -34.914 -2.584 -1.807 1.0 41.838 0 132 HIS B O 1 ? 2 136 . B ATOM 4786 C CB . HIS B 1 136 ? -34.930 -4.193 0.721 1.0 44.91 0 132 HIS B CB 1 ? 2 136 . B ATOM 4787 C CG . HIS B 1 136 ? -33.656 -4.980 0.680 1.0 47.92 0 132 HIS B CG 1 ? 2 136 . B ATOM 4788 N ND1 . HIS B 1 136 ? -33.218 -5.711 1.759 1.0 50.878 0 132 HIS B ND1 1 ? 2 136 . B ATOM 4789 C CD2 . HIS B 1 136 ? -32.689 -5.121 -0.251 1.0 48.651 0 132 HIS B CD2 1 ? 2 136 . B ATOM 4790 C CE1 . HIS B 1 136 ? -32.065 -6.287 1.494 1.0 51.016 0 132 HIS B CE1 1 ? 2 136 . B ATOM 4791 N NE2 . HIS B 1 136 ? -31.706 -5.939 0.285 1.0 53.98 0 132 HIS B NE2 1 ? 2 136 . B ATOM 4792 N N . PHE B 1 137 ? -35.065 -4.568 -2.842 1.0 42.274 0 133 PHE B N 1 ? 2 137 . B ATOM 4793 C CA . PHE B 1 137 ? -34.521 -4.102 -4.153 1.0 42.004 0 133 PHE B CA 1 ? 2 137 . B ATOM 4794 C C . PHE B 1 137 ? -35.616 -3.828 -5.183 1.0 42.07 0 133 PHE B C 1 ? 2 137 . B ATOM 4795 O O . PHE B 1 137 ? -35.243 -3.535 -6.336 1.0 38.361 0 133 PHE B O 1 ? 2 137 . B ATOM 4796 C CB . PHE B 1 137 ? -33.566 -5.137 -4.746 1.0 42.362 0 133 PHE B CB 1 ? 2 137 . B ATOM 4797 C CG . PHE B 1 137 ? -32.193 -5.145 -4.137 1.0 43.067 0 133 PHE B CG 1 ? 2 137 . B ATOM 4798 C CD1 . PHE B 1 137 ? -31.580 -3.959 -3.756 1.0 42.175 0 133 PHE B CD1 1 ? 2 137 . B ATOM 4799 C CD2 . PHE B 1 137 ? -31.547 -6.355 -3.884 1.0 45.826 0 133 PHE B CD2 1 ? 2 137 . B ATOM 4800 C CE1 . PHE B 1 137 ? -30.301 -3.969 -3.225 1.0 44.546 0 133 PHE B CE1 1 ? 2 137 . B ATOM 4801 C CE2 . PHE B 1 137 ? -30.278 -6.371 -3.328 1.0 45.116 0 133 PHE B CE2 1 ? 2 137 . B ATOM 4802 C CZ . PHE B 1 137 ? -29.654 -5.174 -3.007 1.0 46.107 0 133 PHE B CZ 1 ? 2 137 . B ATOM 4803 N N . LEU B 1 138 ? -36.886 -4.002 -4.812 1.0 42.804 0 134 LEU B N 1 ? 2 138 . B ATOM 4804 C CA . LEU B 1 138 ? -38.034 -3.809 -5.722 1.0 40.638 0 134 LEU B CA 1 ? 2 138 . B ATOM 4805 C C . LEU B 1 138 ? -38.428 -2.323 -5.747 1.0 41.418 0 134 LEU B C 1 ? 2 138 . B ATOM 4806 O O . LEU B 1 138 ? -38.418 -1.682 -4.669 1.0 39.829 0 134 LEU B O 1 ? 2 138 . B ATOM 4807 C CB . LEU B 1 138 ? -39.179 -4.690 -5.221 1.0 40.835 0 134 LEU B CB 1 ? 2 138 . B ATOM 4808 C CG . LEU B 1 138 ? -39.027 -6.185 -5.511 1.0 43.223 0 134 LEU B CG 1 ? 2 138 . B ATOM 4809 C CD1 . LEU B 1 138 ? -40.248 -6.974 -5.037 1.0 44.101 0 134 LEU B CD1 1 ? 2 138 . B ATOM 4810 C CD2 . LEU B 1 138 ? -38.766 -6.489 -6.985 1.0 40.19 0 134 LEU B CD2 1 ? 2 138 . B ATOM 4811 N N . HIS B 1 139 ? -38.755 -1.746 -6.923 1.0 38.34 0 135 HIS B N 1 ? 2 139 . B ATOM 4812 C CA . HIS B 1 139 ? -39.396 -0.404 -6.961 1.0 38.66 0 135 HIS B CA 1 ? 2 139 . B ATOM 4813 C C . HIS B 1 139 ? -40.744 -0.404 -6.234 1.0 39.869 0 135 HIS B C 1 ? 2 139 . B ATOM 4814 O O . HIS B 1 139 ? -40.996 0.499 -5.441 1.0 39.957 0 135 HIS B O 1 ? 2 139 . B ATOM 4815 C CB . HIS B 1 139 ? -39.649 0.056 -8.408 1.0 38.661 0 135 HIS B CB 1 ? 2 139 . B ATOM 4816 C CG . HIS B 1 139 ? -38.396 0.337 -9.153 1.0 33.606 0 135 HIS B CG 1 ? 2 139 . B ATOM 4817 N ND1 . HIS B 1 139 ? -37.715 1.513 -8.984 1.0 33.062 0 135 HIS B ND1 1 ? 2 139 . B ATOM 4818 C CD2 . HIS B 1 139 ? -37.699 -0.402 -10.020 1.0 32.458 0 135 HIS B CD2 1 ? 2 139 . B ATOM 4819 C CE1 . HIS B 1 139 ? -36.617 1.514 -9.725 1.0 33.257 0 135 HIS B CE1 1 ? 2 139 . B ATOM 4820 N NE2 . HIS B 1 139 ? -36.576 0.340 -10.384 1.0 32.55 0 135 HIS B NE2 1 ? 2 139 . B ATOM 4821 N N . HIS B 1 140 ? -41.626 -1.328 -6.593 1.0 41.323 0 136 HIS B N 1 ? 2 140 . B ATOM 4822 C CA . HIS B 1 140 ? -43.048 -1.364 -6.179 1.0 44.098 0 136 HIS B CA 1 ? 2 140 . B ATOM 4823 C C . HIS B 1 140 ? -43.283 -2.294 -4.978 1.0 47.869 0 136 HIS B C 1 ? 2 140 . B ATOM 4824 O O . HIS B 1 140 ? -44.347 -2.828 -4.938 1.0 57.232 0 136 HIS B O 1 ? 2 140 . B ATOM 4825 C CB . HIS B 1 140 ? -43.924 -1.765 -7.366 1.0 42.295 0 136 HIS B CB 1 ? 2 140 . B ATOM 4826 C CG . HIS B 1 140 ? -43.830 -0.834 -8.540 1.0 43.466 0 136 HIS B CG 1 ? 2 140 . B ATOM 4827 N ND1 . HIS B 1 140 ? -43.669 -1.297 -9.843 1.0 43.028 0 136 HIS B ND1 1 ? 2 140 . B ATOM 4828 C CD2 . HIS B 1 140 ? -43.935 0.525 -8.639 1.0 43.292 0 136 HIS B CD2 1 ? 2 140 . B ATOM 4829 C CE1 . HIS B 1 140 ? -43.677 -0.262 -10.681 1.0 42.038 0 136 HIS B CE1 1 ? 2 140 . B ATOM 4830 N NE2 . HIS B 1 140 ? -43.804 0.876 -9.978 1.0 42.556 0 136 HIS B NE2 1 ? 2 140 . B ATOM 4831 N N . HIS B 1 141 ? -42.402 -2.412 -3.989 1.0 48.944 0 137 HIS B N 1 ? 2 141 . B ATOM 4832 C CA . HIS B 1 141 ? -42.700 -3.149 -2.726 1.0 50.9 0 137 HIS B CA 1 ? 2 141 . B ATOM 4833 C C . HIS B 1 141 ? -42.857 -2.157 -1.571 1.0 51.207 0 137 HIS B C 1 ? 2 141 . B ATOM 4834 O O . HIS B 1 141 ? -42.017 -1.298 -1.358 1.0 47.395 0 137 HIS B O 1 ? 2 141 . B ATOM 4835 C CB . HIS B 1 141 ? -41.637 -4.230 -2.461 1.0 50.125 0 137 HIS B CB 1 ? 2 141 . B ATOM 4836 C CG . HIS B 1 141 ? -41.886 -5.010 -1.214 1.0 53.081 0 137 HIS B CG 1 ? 2 141 . B ATOM 4837 N ND1 . HIS B 1 141 ? -42.400 -6.291 -1.241 1.0 52.284 0 137 HIS B ND1 1 ? 2 141 . B ATOM 4838 C CD2 . HIS B 1 141 ? -41.720 -4.681 0.090 1.0 54.027 0 137 HIS B CD2 1 ? 2 141 . B ATOM 4839 C CE1 . HIS B 1 141 ? -42.540 -6.719 -0.005 1.0 55.87 0 137 HIS B CE1 1 ? 2 141 . B ATOM 4840 N NE2 . HIS B 1 141 ? -42.125 -5.747 0.826 1.0 54.618 0 137 HIS B NE2 1 ? 2 141 . B ATOM 4841 N N . PRO B 1 142 ? -43.916 -2.266 -0.737 1.0 57.179 0 138 PRO B N 1 ? 2 142 . B ATOM 4842 C CA . PRO B 1 142 ? -44.273 -1.192 0.206 1.0 60.431 0 138 PRO B CA 1 ? 2 142 . B ATOM 4843 C C . PRO B 1 142 ? -43.161 -0.674 1.153 1.0 61.601 0 138 PRO B C 1 ? 2 142 . B ATOM 4844 O O . PRO B 1 142 ? -43.071 0.509 1.371 1.0 62.221 0 138 PRO B O 1 ? 2 142 . B ATOM 4845 C CB . PRO B 1 142 ? -45.387 -1.826 1.072 1.0 62.865 0 138 PRO B CB 1 ? 2 142 . B ATOM 4846 C CG . PRO B 1 142 ? -45.945 -2.974 0.232 1.0 61.35 0 138 PRO B CG 1 ? 2 142 . B ATOM 4847 C CD . PRO B 1 142 ? -44.816 -3.430 -0.658 1.0 57.554 0 138 PRO B CD 1 ? 2 142 . B ATOM 4848 N N . SER B 1 143 ? -42.350 -1.565 1.725 1.0 60.365 0 139 SER B N 1 ? 2 143 . B ATOM 4849 C CA . SER B 1 143 ? -41.237 -1.226 2.656 1.0 61.517 0 139 SER B CA 1 ? 2 143 . B ATOM 4850 C C . SER B 1 143 ? -39.895 -0.926 1.935 1.0 59.514 0 139 SER B C 1 ? 2 143 . B ATOM 4851 O O . SER B 1 143 ? -38.832 -0.994 2.642 1.0 55.922 0 139 SER B O 1 ? 2 143 . B ATOM 4852 C CB . SER B 1 143 ? -41.049 -2.389 3.570 1.0 63.17 0 139 SER B CB 1 ? 2 143 . B ATOM 4853 O OG . SER B 1 143 ? -40.639 -3.503 2.768 1.0 65.49 0 139 SER B OG 1 ? 2 143 . B ATOM 4854 N N . SER B 1 144 ? -39.880 -0.734 0.597 1.0 53.156 0 140 SER B N 1 ? 2 144 . B ATOM 4855 C CA . SER B 1 144 ? -38.640 -0.599 -0.197 1.0 46.158 0 140 SER B CA 1 ? 2 144 . B ATOM 4856 C C . SER B 1 144 ? -38.273 0.874 -0.312 1.0 43.602 0 140 SER B C 1 ? 2 144 . B ATOM 4857 O O . SER B 1 144 ? -39.176 1.681 -0.605 1.0 40.42 0 140 SER B O 1 ? 2 144 . B ATOM 4858 C CB . SER B 1 144 ? -38.723 -1.199 -1.587 1.0 45.958 0 140 SER B CB 1 ? 2 144 . B ATOM 4859 O OG . SER B 1 144 ? -37.480 -0.959 -2.264 1.0 41.366 0 140 SER B OG 1 ? 2 144 . B ATOM 4860 N N . GLN B 1 145 ? -36.987 1.206 -0.154 1.0 42.342 0 141 GLN B N 1 ? 2 145 . B ATOM 4861 C CA . GLN B 1 145 ? -36.500 2.581 -0.446 1.0 45.458 0 141 GLN B CA 1 ? 2 145 . B ATOM 4862 C C . GLN B 1 145 ? -35.567 2.465 -1.635 1.0 42.342 0 141 GLN B C 1 ? 2 145 . B ATOM 4863 O O . GLN B 1 145 ? -34.777 3.414 -1.847 1.0 40.736 0 141 GLN B O 1 ? 2 145 . B ATOM 4864 C CB . GLN B 1 145 ? -35.739 3.235 0.728 1.0 52.036 0 141 GLN B CB 1 ? 2 145 . B ATOM 4865 C CG . GLN B 1 145 ? -36.477 3.275 2.071 1.0 60.343 0 141 GLN B CG 1 ? 2 145 . B ATOM 4866 C CD . GLN B 1 145 ? -37.785 4.026 1.997 1.0 69.116 0 141 GLN B CD 1 ? 2 145 . B ATOM 4867 O OE1 . GLN B 1 145 ? -37.861 5.179 1.523 1.0 76.942 0 141 GLN B OE1 1 ? 2 145 . B ATOM 4868 N NE2 . GLN B 1 145 ? -38.832 3.368 2.490 1.0 73.693 0 141 GLN B NE2 1 ? 2 145 . B ATOM 4869 N N . GLY B 1 146 ? -35.608 1.307 -2.306 1.0 40.04 0 142 GLY B N 1 ? 2 146 . B ATOM 4870 C CA . GLY B 1 146 ? -34.628 0.982 -3.358 1.0 40.868 0 142 GLY B CA 1 ? 2 146 . B ATOM 4871 C C . GLY B 1 146 ? -35.224 0.653 -4.700 1.0 36.484 0 142 GLY B C 1 ? 2 146 . B ATOM 4872 O O . GLY B 1 146 ? -36.321 1.081 -4.975 1.0 37.65 0 142 GLY B O 1 ? 2 146 . B ATOM 4873 N N . GLY B 1 147 ? -34.456 -0.020 -5.556 1.0 37.986 0 143 GLY B N 1 ? 2 147 . B ATOM 4874 C CA . GLY B 1 147 ? -34.858 -0.380 -6.936 1.0 36.057 0 143 GLY B CA 1 ? 2 147 . B ATOM 4875 C C . GLY B 1 147 ? -33.711 -0.697 -7.911 1.0 35.283 0 143 GLY B C 1 ? 2 147 . B ATOM 4876 O O . GLY B 1 147 ? -32.513 -0.552 -7.560 1.0 32.269 0 143 GLY B O 1 ? 2 147 . B ATOM 4877 N N . GLY B 1 148 ? -34.125 -1.159 -9.086 1.0 32.182 0 144 GLY B N 1 ? 2 148 . B ATOM 4878 C CA . GLY B 1 148 ? -33.283 -1.610 -10.191 1.0 32.676 0 144 GLY B CA 1 ? 2 148 . B ATOM 4879 C C . GLY B 1 148 ? -33.267 -0.582 -11.306 1.0 31.583 0 144 GLY B C 1 ? 2 148 . B ATOM 4880 O O . GLY B 1 148 ? -34.355 -0.120 -11.694 1.0 33.77 0 144 GLY B O 1 ? 2 148 . B ATOM 4881 N N . VAL B 1 149 ? -32.074 -0.275 -11.803 1.0 29.38 0 145 VAL B N 1 ? 2 149 . B ATOM 4882 C CA . VAL B 1 149 ? -31.875 0.464 -13.052 1.0 27.686 0 145 VAL B CA 1 ? 2 149 . B ATOM 4883 C C . VAL B 1 149 ? -30.954 -0.313 -13.958 1.0 26.307 0 145 VAL B C 1 ? 2 149 . B ATOM 4884 O O . VAL B 1 149 ? -30.042 -0.919 -13.485 1.0 26.833 0 145 VAL B O 1 ? 2 149 . B ATOM 4885 C CB . VAL B 1 149 ? -31.359 1.869 -12.720 1.0 28.021 0 145 VAL B CB 1 ? 2 149 . B ATOM 4886 C CG1 . VAL B 1 149 ? -30.021 1.796 -11.978 1.0 29.578 0 145 VAL B CG1 1 ? 2 149 . B ATOM 4887 C CG2 . VAL B 1 149 ? -31.356 2.821 -13.925 1.0 26.095 0 145 VAL B CG2 1 ? 2 149 . B ATOM 4888 N N . LEU B 1 150 ? -31.193 -0.226 -15.255 1.0 27.891 0 146 LEU B N 1 ? 2 150 . B ATOM 4889 C CA . LEU B 1 150 ? -30.257 -0.783 -16.250 1.0 29.325 0 146 LEU B CA 1 ? 2 150 . B ATOM 4890 C C . LEU B 1 150 ? -29.058 0.153 -16.402 1.0 29.891 0 146 LEU B C 1 ? 2 150 . B ATOM 4891 O O . LEU B 1 150 ? -29.220 1.401 -16.249 1.0 31.533 0 146 LEU B O 1 ? 2 150 . B ATOM 4892 C CB . LEU B 1 150 ? -30.966 -0.974 -17.577 1.0 27.055 0 146 LEU B CB 1 ? 2 150 . B ATOM 4893 C CG . LEU B 1 150 ? -32.029 -2.062 -17.568 1.0 28.198 0 146 LEU B CG 1 ? 2 150 . B ATOM 4894 C CD1 . LEU B 1 150 ? -32.807 -2.023 -18.887 1.0 27.405 0 146 LEU B CD1 1 ? 2 150 . B ATOM 4895 C CD2 . LEU B 1 150 ? -31.420 -3.422 -17.309 1.0 27.185 0 146 LEU B CD2 1 ? 2 150 . B ATOM 4896 N N . GLN B 1 151 ? -27.903 -0.435 -16.663 1.0 28.888 0 147 GLN B N 1 ? 2 151 . B ATOM 4897 C CA . GLN B 1 151 ? -26.650 0.313 -16.937 1.0 29.347 0 147 GLN B CA 1 ? 2 151 . B ATOM 4898 C C . GLN B 1 151 ? -26.034 -0.335 -18.202 1.0 27.713 0 147 GLN B C 1 ? 2 151 . B ATOM 4899 O O . GLN B 1 151 ? -26.598 -1.357 -18.654 1.0 24.081 0 147 GLN B O 1 ? 2 151 . B ATOM 4900 C CB . GLN B 1 151 ? -25.760 0.199 -15.694 1.0 29.41 0 147 GLN B CB 1 ? 2 151 . B ATOM 4901 C CG . GLN B 1 151 ? -26.372 0.798 -14.430 1.0 30.655 0 147 GLN B CG 1 ? 2 151 . B ATOM 4902 C CD . GLN B 1 151 ? -26.394 2.307 -14.401 1.0 31.509 0 147 GLN B CD 1 ? 2 151 . B ATOM 4903 O OE1 . GLN B 1 151 ? -25.670 3.029 -15.086 1.0 30.169 0 147 GLN B OE1 1 ? 2 151 . B ATOM 4904 N NE2 . GLN B 1 151 ? -27.210 2.814 -13.510 1.0 32.515 0 147 GLN B NE2 1 ? 2 151 . B ATOM 4905 N N . SER B 1 152 ? -24.855 0.119 -18.648 1.0 26.641 0 148 SER B N 1 ? 2 152 . B ATOM 4906 C CA . SER B 1 152 ? -24.166 -0.430 -19.834 1.0 26.369 0 148 SER B CA 1 ? 2 152 . B ATOM 4907 C C . SER B 1 152 ? -23.220 -1.531 -19.473 1.0 27.106 0 148 SER B C 1 ? 2 152 . B ATOM 4908 O O . SER B 1 152 ? -23.076 -2.439 -20.306 1.0 27.46 0 148 SER B O 1 ? 2 152 . B ATOM 4909 C CB . SER B 1 152 ? -23.504 0.615 -20.567 1.0 27.812 0 148 SER B CB 1 ? 2 152 . B ATOM 4910 O OG . SER B 1 152 ? -24.555 1.304 -21.187 1.0 28.391 0 148 SER B OG 1 ? 2 152 . B ATOM 4911 N N . THR B 1 153 ? -22.617 -1.461 -18.285 1.0 27.401 0 149 THR B N 1 ? 2 153 . B ATOM 4912 C CA . THR B 1 153 ? -21.632 -2.485 -17.847 1.0 27.861 0 149 THR B CA 1 ? 2 153 . B ATOM 4913 C C . THR B 1 153 ? -21.728 -2.693 -16.337 1.0 29.281 0 149 THR B C 1 ? 2 153 . B ATOM 4914 O O . THR B 1 153 ? -22.248 -1.795 -15.631 1.0 27.671 0 149 THR B O 1 ? 2 153 . B ATOM 4915 C CB . THR B 1 153 ? -20.206 -2.074 -18.264 1.0 28.908 0 149 THR B CB 1 ? 2 153 . B ATOM 4916 O OG1 . THR B 1 153 ? -19.932 -0.781 -17.716 1.0 26.084 0 149 THR B OG1 1 ? 2 153 . B ATOM 4917 C CG2 . THR B 1 153 ? -20.045 -1.994 -19.771 1.0 28.913 0 149 THR B CG2 1 ? 2 153 . B ATOM 4918 N N . VAL B 1 154 ? -21.242 -3.854 -15.910 1.0 29.741 0 150 VAL B N 1 ? 2 154 . B ATOM 4919 C CA . VAL B 1 154 ? -20.888 -4.151 -14.514 1.0 30.939 0 150 VAL B CA 1 ? 2 154 . B ATOM 4920 C C . VAL B 1 154 ? -19.853 -3.157 -14.077 1.0 31.453 0 150 VAL B C 1 ? 2 154 . B ATOM 4921 O O . VAL B 1 154 ? -20.108 -2.590 -13.057 1.0 31.704 0 150 VAL B O 1 ? 2 154 . B ATOM 4922 C CB . VAL B 1 154 ? -20.394 -5.577 -14.307 1.0 30.536 0 150 VAL B CB 1 ? 2 154 . B ATOM 4923 C CG1 . VAL B 1 154 ? -19.661 -5.676 -12.983 1.0 30.581 0 150 VAL B CG1 1 ? 2 154 . B ATOM 4924 C CG2 . VAL B 1 154 ? -21.623 -6.466 -14.350 1.0 30.934 0 150 VAL B CG2 1 ? 2 154 . B ATOM 4925 N N . SER B 1 155 ? -18.817 -2.917 -14.883 1.0 32.576 0 151 SER B N 1 ? 2 155 . B ATOM 4926 C CA . SER B 1 155 ? -17.767 -1.877 -14.647 1.0 33.426 0 151 SER B CA 1 ? 2 155 . B ATOM 4927 C C . SER B 1 155 ? -18.355 -0.559 -14.087 1.0 34.63 0 151 SER B C 1 ? 2 155 . B ATOM 4928 O O . SER B 1 155 ? -17.988 -0.118 -12.964 1.0 35.409 0 151 SER B O 1 ? 2 155 . B ATOM 4929 C CB . SER B 1 155 ? -16.978 -1.627 -15.934 1.0 32.36 0 151 SER B CB 1 ? 2 155 . B ATOM 4930 O OG . SER B 1 155 ? -16.107 -2.704 -16.224 1.0 30.223 0 151 SER B OG 1 ? 2 155 . B ATOM 4931 N N . GLU B 1 156 ? -19.328 0.018 -14.776 1.0 34.771 0 152 GLU B N 1 ? 2 156 . B ATOM 4932 C CA . GLU B 1 156 ? -19.914 1.330 -14.426 1.0 35.353 0 152 GLU B CA 1 ? 2 156 . B ATOM 4933 C C . GLU B 1 156 ? -20.753 1.195 -13.156 1.0 33.539 0 152 GLU B C 1 ? 2 156 . B ATOM 4934 O O . GLU B 1 156 ? -20.851 2.212 -12.408 1.0 30.172 0 152 GLU B O 1 ? 2 156 . B ATOM 4935 C CB . GLU B 1 156 ? -20.804 1.893 -15.550 1.0 38.268 0 152 GLU B CB 1 ? 2 156 . B ATOM 4936 C CG . GLU B 1 156 ? -20.006 2.454 -16.668 1.0 47.396 0 152 GLU B CG 1 ? 2 156 . B ATOM 4937 C CD . GLU B 1 156 ? -20.709 2.543 -18.016 1.0 52.217 0 152 GLU B CD 1 ? 2 156 . B ATOM 4938 O OE1 . GLU B 1 156 ? -20.621 1.535 -18.886 1.0 36.805 0 152 GLU B OE1 1 ? 2 156 . B ATOM 4939 O OE2 . GLU B 1 156 ? -21.313 3.630 -18.201 1.0 62.815 0 152 GLU B OE2 1 ? 2 156 . B ATOM 4940 N N . SER B 1 157 ? -21.514 0.096 -13.028 1.0 32.465 0 153 SER B N 1 ? 2 157 . B ATOM 4941 C CA . SER B 1 157 ? -22.363 -0.197 -11.840 1.0 31.117 0 153 SER B CA 1 ? 2 157 . B ATOM 4942 C C . SER B 1 157 ? -21.490 -0.271 -10.582 1.0 31.63 0 153 SER B C 1 ? 2 157 . B ATOM 4943 O O . SER B 1 157 ? -21.822 0.376 -9.565 1.0 34.722 0 153 SER B O 1 ? 2 157 . B ATOM 4944 C CB . SER B 1 157 ? -23.066 -1.460 -12.060 1.0 31.226 0 153 SER B CB 1 ? 2 157 . B ATOM 4945 O OG . SER B 1 157 ? -23.723 -1.418 -13.309 1.0 32.603 0 153 SER B OG 1 ? 2 157 . B ATOM 4946 N N . THR B 1 158 ? -20.395 -1.043 -10.647 1.0 31.441 0 154 THR B N 1 ? 2 158 . B ATOM 4947 C CA . THR B 1 158 ? -19.390 -1.123 -9.536 1.0 32.038 0 154 THR B CA 1 ? 2 158 . B ATOM 4948 C C . THR B 1 158 ? -18.861 0.300 -9.274 1.0 31.702 0 154 THR B C 1 ? 2 158 . B ATOM 4949 O O . THR B 1 158 ? -18.883 0.747 -8.104 1.0 32.147 0 154 THR B O 1 ? 2 158 . B ATOM 4950 C CB . THR B 1 158 ? -18.306 -2.163 -9.840 1.0 33.078 0 154 THR B CB 1 ? 2 158 . B ATOM 4951 O OG1 . THR B 1 158 ? -18.878 -3.461 -10.034 1.0 31.814 0 154 THR B OG1 1 ? 2 158 . B ATOM 4952 C CG2 . THR B 1 158 ? -17.265 -2.255 -8.750 1.0 32.913 0 154 THR B CG2 1 ? 2 158 . B ATOM 4953 N N . LEU B 1 159 ? -18.452 1.049 -10.293 1.0 28.739 0 155 LEU B N 1 ? 2 159 . B ATOM 4954 C CA . LEU B 1 159 ? -17.995 2.437 -10.039 1.0 30.633 0 155 LEU B CA 1 ? 2 159 . B ATOM 4955 C C . LEU B 1 159 ? -19.118 3.221 -9.344 1.0 31.905 0 155 LEU B C 1 ? 2 159 . B ATOM 4956 O O . LEU B 1 159 ? -18.859 3.966 -8.358 1.0 31.488 0 155 LEU B O 1 ? 2 159 . B ATOM 4957 C CB . LEU B 1 159 ? -17.576 3.129 -11.335 1.0 29.514 0 155 LEU B CB 1 ? 2 159 . B ATOM 4958 C CG . LEU B 1 159 ? -17.324 4.628 -11.195 1.0 28.354 0 155 LEU B CG 1 ? 2 159 . B ATOM 4959 C CD1 . LEU B 1 159 ? -16.222 4.907 -10.198 1.0 26.562 0 155 LEU B CD1 1 ? 2 159 . B ATOM 4960 C CD2 . LEU B 1 159 ? -17.000 5.172 -12.603 1.0 28.239 0 155 LEU B CD2 1 ? 2 159 . B ATOM 4961 N N . ILE B 1 160 ? -20.347 3.069 -9.805 1.0 30.782 0 156 ILE B N 1 ? 2 160 . B ATOM 4962 C CA . ILE B 1 160 ? -21.406 3.905 -9.185 1.0 31.599 0 156 ILE B CA 1 ? 2 160 . B ATOM 4963 C C . ILE B 1 160 ? -21.563 3.506 -7.727 1.0 30.77 0 156 ILE B C 1 ? 2 160 . B ATOM 4964 O O . ILE B 1 160 ? -21.856 4.383 -6.870 1.0 31.566 0 156 ILE B O 1 ? 2 160 . B ATOM 4965 C CB . ILE B 1 160 ? -22.691 3.800 -10.002 1.0 31.695 0 156 ILE B CB 1 ? 2 160 . B ATOM 4966 C CG1 . ILE B 1 160 ? -22.510 4.510 -11.330 1.0 31.452 0 156 ILE B CG1 1 ? 2 160 . B ATOM 4967 C CG2 . ILE B 1 160 ? -23.851 4.396 -9.278 1.0 34.487 0 156 ILE B CG2 1 ? 2 160 . B ATOM 4968 C CD1 . ILE B 1 160 ? -23.644 4.200 -12.213 1.0 32.819 0 156 ILE B CD1 1 ? 2 160 . B ATOM 4969 N N . ALA B 1 161 ? -21.499 2.221 -7.455 1.0 30.943 0 157 ALA B N 1 ? 2 161 . B ATOM 4970 C CA . ALA B 1 161 ? -21.670 1.732 -6.069 1.0 32.795 0 157 ALA B CA 1 ? 2 161 . B ATOM 4971 C C . ALA B 1 161 ? -20.543 2.363 -5.203 1.0 33.634 0 157 ALA B C 1 ? 2 161 . B ATOM 4972 O O . ALA B 1 161 ? -20.819 2.863 -4.153 1.0 33.997 0 157 ALA B O 1 ? 2 161 . B ATOM 4973 C CB . ALA B 1 161 ? -21.693 0.202 -6.073 1.0 33.188 0 157 ALA B CB 1 ? 2 161 . B ATOM 4974 N N . LEU B 1 162 ? -19.307 2.408 -5.697 1.0 32.522 0 158 LEU B N 1 ? 2 162 . B ATOM 4975 C CA . LEU B 1 162 ? -18.192 3.002 -4.944 1.0 33.584 0 158 LEU B CA 1 ? 2 162 . B ATOM 4976 C C . LEU B 1 162 ? -18.408 4.527 -4.804 1.0 34.219 0 158 LEU B C 1 ? 2 162 . B ATOM 4977 O O . LEU B 1 162 ? -18.185 5.041 -3.636 1.0 32.06 0 158 LEU B O 1 ? 2 162 . B ATOM 4978 C CB . LEU B 1 162 ? -16.854 2.641 -5.595 1.0 32.917 0 158 LEU B CB 1 ? 2 162 . B ATOM 4979 C CG . LEU B 1 162 ? -15.619 3.327 -4.994 1.0 34.961 0 158 LEU B CG 1 ? 2 162 . B ATOM 4980 C CD1 . LEU B 1 162 ? -15.403 2.949 -3.514 1.0 34.688 0 158 LEU B CD1 1 ? 2 162 . B ATOM 4981 C CD2 . LEU B 1 162 ? -14.362 3.026 -5.799 1.0 34.74 0 158 LEU B CD2 1 ? 2 162 . B ATOM 4982 N N . LEU B 1 163 ? -18.811 5.228 -5.885 1.0 30.852 0 159 LEU B N 1 ? 2 163 . B ATOM 4983 C CA . LEU B 1 163 ? -19.039 6.687 -5.825 1.0 30.326 0 159 LEU B CA 1 ? 2 163 . B ATOM 4984 C C . LEU B 1 163 ? -20.093 6.984 -4.756 1.0 31.864 0 159 LEU B C 1 ? 2 163 . B ATOM 4985 O O . LEU B 1 163 ? -19.918 8.053 -4.074 1.0 30.944 0 159 LEU B O 1 ? 2 163 . B ATOM 4986 C CB . LEU B 1 163 ? -19.490 7.250 -7.174 1.0 29.674 0 159 LEU B CB 1 ? 2 163 . B ATOM 4987 C CG . LEU B 1 163 ? -18.417 7.277 -8.255 1.0 29.517 0 159 LEU B CG 1 ? 2 163 . B ATOM 4988 C CD1 . LEU B 1 163 ? -19.009 7.690 -9.578 1.0 31.372 0 159 LEU B CD1 1 ? 2 163 . B ATOM 4989 C CD2 . LEU B 1 163 ? -17.285 8.204 -7.936 1.0 29.27 0 159 LEU B CD2 1 ? 2 163 . B ATOM 4990 N N . ALA B 1 164 ? -21.189 6.202 -4.690 1.0 31.733 0 160 ALA B N 1 ? 2 164 . B ATOM 4991 C CA . ALA B 1 164 ? -22.301 6.468 -3.722 1.0 33.638 0 160 ALA B CA 1 ? 2 164 . B ATOM 4992 C C . ALA B 1 164 ? -21.811 6.175 -2.286 1.0 37.258 0 160 ALA B C 1 ? 2 164 . B ATOM 4993 O O . ALA B 1 164 ? -22.173 6.960 -1.349 1.0 41.164 0 160 ALA B O 1 ? 2 164 . B ATOM 4994 C CB . ALA B 1 164 ? -23.543 5.657 -4.049 1.0 32.592 0 160 ALA B CB 1 ? 2 164 . B ATOM 4995 N N . ALA B 1 165 ? -21.021 5.107 -2.107 1.0 36.259 0 161 ALA B N 1 ? 2 165 . B ATOM 4996 C CA . ALA B 1 165 ? -20.472 4.747 -0.777 1.0 40.267 0 161 ALA B CA 1 ? 2 165 . B ATOM 4997 C C . ALA B 1 165 ? -19.611 5.910 -0.269 1.0 39.501 0 161 ALA B C 1 ? 2 165 . B ATOM 4998 O O . ALA B 1 165 ? -19.731 6.292 0.906 1.0 37.089 0 161 ALA B O 1 ? 2 165 . B ATOM 4999 C CB . ALA B 1 165 ? -19.653 3.468 -0.836 1.0 40.569 0 161 ALA B CB 1 ? 2 165 . B ATOM 5000 N N . ARG B 1 166 ? -18.703 6.381 -1.119 1.0 37.015 0 162 ARG B N 1 ? 2 166 . B ATOM 5001 C CA . ARG B 1 166 ? -17.679 7.336 -0.679 1.0 37.861 0 162 ARG B CA 1 ? 2 166 . B ATOM 5002 C C . ARG B 1 166 ? -18.383 8.677 -0.481 1.0 39.25 0 162 ARG B C 1 ? 2 166 . B ATOM 5003 O O . ARG B 1 166 ? -18.026 9.411 0.495 1.0 39.948 0 162 ARG B O 1 ? 2 166 . B ATOM 5004 C CB . ARG B 1 166 ? -16.484 7.353 -1.631 1.0 37.571 0 162 ARG B CB 1 ? 2 166 . B ATOM 5005 C CG . ARG B 1 166 ? -16.715 8.009 -2.985 1.0 35.634 0 162 ARG B CG 1 ? 2 166 . B ATOM 5006 C CD . ARG B 1 166 ? -16.485 9.508 -2.990 1.0 37.003 0 162 ARG B CD 1 ? 2 166 . B ATOM 5007 N NE . ARG B 1 166 ? -16.382 10.012 -4.363 1.0 36.236 0 162 ARG B NE 1 ? 2 166 . B ATOM 5008 C CZ . ARG B 1 166 ? -15.257 10.054 -5.044 1.0 36.727 0 162 ARG B CZ 1 ? 2 166 . B ATOM 5009 N NH1 . ARG B 1 166 ? -14.105 9.673 -4.502 1.0 38.759 0 162 ARG B NH1 1 ? 2 166 . B ATOM 5010 N NH2 . ARG B 1 166 ? -15.260 10.509 -6.268 1.0 36.658 0 162 ARG B NH2 1 ? 2 166 . B ATOM 5011 N N . LYS B 1 167 ? -19.401 8.982 -1.290 1.0 36.227 0 163 LYS B N 1 ? 2 167 . B ATOM 5012 C CA . LYS B 1 167 ? -20.129 10.260 -1.106 1.0 37.407 0 163 LYS B CA 1 ? 2 167 . B ATOM 5013 C C . LYS B 1 167 ? -20.874 10.192 0.232 1.0 36.863 0 163 LYS B C 1 ? 2 167 . B ATOM 5014 O O . LYS B 1 167 ? -20.746 11.104 1.039 1.0 35.399 0 163 LYS B O 1 ? 2 167 . B ATOM 5015 C CB . LYS B 1 167 ? -21.035 10.602 -2.278 1.0 38.913 0 163 LYS B CB 1 ? 2 167 . B ATOM 5016 C CG . LYS B 1 167 ? -21.818 11.879 -2.022 1.0 41.319 0 163 LYS B CG 1 ? 2 167 . B ATOM 5017 C CD . LYS B 1 167 ? -21.020 13.147 -2.124 1.0 42.71 0 163 LYS B CD 1 ? 2 167 . B ATOM 5018 C CE . LYS B 1 167 ? -21.874 14.275 -2.677 1.0 44.569 0 163 LYS B CE 1 ? 2 167 . B ATOM 5019 N NZ . LYS B 1 167 ? -21.287 15.608 -2.417 1.0 48.372 0 163 LYS B NZ 1 ? 2 167 . B ATOM 5020 N N . ASN B 1 168 ? -21.640 9.144 0.443 1.0 37.541 0 164 ASN B N 1 ? 2 168 . B ATOM 5021 C CA . ASN B 1 168 ? -22.388 8.958 1.711 1.0 39.284 0 164 ASN B CA 1 ? 2 168 . B ATOM 5022 C C . ASN B 1 168 ? -21.426 9.154 2.912 1.0 41.048 0 164 ASN B C 1 ? 2 168 . B ATOM 5023 O O . ASN B 1 168 ? -21.667 9.979 3.813 1.0 39.748 0 164 ASN B O 1 ? 2 168 . B ATOM 5024 C CB . ASN B 1 168 ? -23.013 7.568 1.791 1.0 39.599 0 164 ASN B CB 1 ? 2 168 . B ATOM 5025 C CG . ASN B 1 168 ? -23.742 7.408 3.113 1.0 44.33 0 164 ASN B CG 1 ? 2 168 . B ATOM 5026 O OD1 . ASN B 1 168 ? -23.275 6.730 4.016 1.0 41.134 0 164 ASN B OD1 1 ? 2 168 . B ATOM 5027 N ND2 . ASN B 1 168 ? -24.873 8.085 3.267 1.0 44.857 0 164 ASN B ND2 1 ? 2 168 . B ATOM 5028 N N . LYS B 1 169 ? -20.291 8.469 2.882 1.0 42.093 0 165 LYS B N 1 ? 2 169 . B ATOM 5029 C CA . LYS B 1 169 ? -19.345 8.459 4.015 1.0 43.64 0 165 LYS B CA 1 ? 2 169 . B ATOM 5030 C C . LYS B 1 169 ? -18.701 9.840 4.215 1.0 43.271 0 165 LYS B C 1 ? 2 169 . B ATOM 5031 O O . LYS B 1 169 ? -18.500 10.254 5.369 1.0 42.234 0 165 LYS B O 1 ? 2 169 . B ATOM 5032 C CB . LYS B 1 169 ? -18.342 7.330 3.786 1.0 44.973 0 165 LYS B CB 1 ? 2 169 . B ATOM 5033 C CG . LYS B 1 169 ? -17.346 7.182 4.920 1.0 49.993 0 165 LYS B CG 1 ? 2 169 . B ATOM 5034 C CD . LYS B 1 169 ? -17.998 6.961 6.271 1.0 52.371 0 165 LYS B CD 1 ? 2 169 . B ATOM 5035 C CE . LYS B 1 169 ? -18.406 5.511 6.399 1.0 55.689 0 165 LYS B CE 1 ? 2 169 . B ATOM 5036 N NZ . LYS B 1 169 ? -18.315 5.119 7.827 1.0 62.066 0 165 LYS B NZ 1 ? 2 169 . B ATOM 5037 N N . ILE B 1 170 ? -18.290 10.508 3.141 1.0 42.976 0 166 ILE B N 1 ? 2 170 . B ATOM 5038 C CA . ILE B 1 170 ? -17.835 11.926 3.209 1.0 44.487 0 166 ILE B CA 1 ? 2 170 . B ATOM 5039 C C . ILE B 1 170 ? -18.939 12.838 3.765 1.0 43.544 0 166 ILE B C 1 ? 2 170 . B ATOM 5040 O O . ILE B 1 170 ? -18.543 13.722 4.531 1.0 41.049 0 166 ILE B O 1 ? 2 170 . B ATOM 5041 C CB . ILE B 1 170 ? -17.338 12.452 1.861 1.0 45.805 0 166 ILE B CB 1 ? 2 170 . B ATOM 5042 C CG1 . ILE B 1 170 ? -15.944 11.904 1.551 1.0 46.452 0 166 ILE B CG1 1 ? 2 170 . B ATOM 5043 C CG2 . ILE B 1 170 ? -17.344 13.971 1.827 1.0 46.155 0 166 ILE B CG2 1 ? 2 170 . B ATOM 5044 C CD1 . ILE B 1 170 ? -15.675 11.743 0.058 1.0 46.34 0 166 ILE B CD1 1 ? 2 170 . B ATOM 5045 N N . LEU B 1 171 ? -20.225 12.720 3.393 1.0 41.621 0 167 LEU B N 1 ? 2 171 . B ATOM 5046 C CA . LEU B 1 171 ? -21.214 13.679 3.981 1.0 43.512 0 167 LEU B CA 1 ? 2 171 . B ATOM 5047 C C . LEU B 1 171 ? -21.247 13.489 5.499 1.0 46.109 0 167 LEU B C 1 ? 2 171 . B ATOM 5048 O O . LEU B 1 171 ? -21.258 14.499 6.237 1.0 45.45 0 167 LEU B O 1 ? 2 171 . B ATOM 5049 C CB . LEU B 1 171 ? -22.601 13.567 3.363 1.0 43.826 0 167 LEU B CB 1 ? 2 171 . B ATOM 5050 C CG . LEU B 1 171 ? -22.587 13.780 1.843 1.0 46.557 0 167 LEU B CG 1 ? 2 171 . B ATOM 5051 C CD1 . LEU B 1 171 ? -23.951 13.486 1.225 1.0 46.216 0 167 LEU B CD1 1 ? 2 171 . B ATOM 5052 C CD2 . LEU B 1 171 ? -22.043 15.182 1.485 1.0 45.705 0 167 LEU B CD2 1 ? 2 171 . B ATOM 5053 N N . GLU B 1 172 ? -21.096 12.258 5.954 1.0 48.27 0 168 GLU B N 1 ? 2 172 . B ATOM 5054 C CA . GLU B 1 172 ? -21.147 11.933 7.397 1.0 51.083 0 168 GLU B CA 1 ? 2 172 . B ATOM 5055 C C . GLU B 1 172 ? -19.891 12.470 8.108 1.0 52.193 0 168 GLU B C 1 ? 2 172 . B ATOM 5056 O O . GLU B 1 172 ? -20.038 13.145 9.167 1.0 49.767 0 168 GLU B O 1 ? 2 172 . B ATOM 5057 C CB . GLU B 1 172 ? -21.368 10.432 7.457 1.0 54.058 0 168 GLU B CB 1 ? 2 172 . B ATOM 5058 C CG . GLU B 1 172 ? -21.611 9.943 8.836 1.0 59.666 0 168 GLU B CG 1 ? 2 172 . B ATOM 5059 C CD . GLU B 1 172 ? -20.954 8.602 9.035 1.0 65.187 0 168 GLU B CD 1 ? 2 172 . B ATOM 5060 O OE1 . GLU B 1 172 ? -20.343 8.409 10.125 1.0 68.028 0 168 GLU B OE1 1 ? 2 172 . B ATOM 5061 O OE2 . GLU B 1 172 ? -21.037 7.775 8.081 1.0 67.226 0 168 GLU B OE2 1 ? 2 172 . B ATOM 5062 N N . MET B 1 173 ? -18.698 12.253 7.537 1.0 51.808 0 169 MET B N 1 ? 2 173 . B ATOM 5063 C CA . MET B 1 173 ? -17.413 12.767 8.094 1.0 53.659 0 169 MET B CA 1 ? 2 173 . B ATOM 5064 C C . MET B 1 173 ? -17.490 14.297 8.270 1.0 58.035 0 169 MET B C 1 ? 2 173 . B ATOM 5065 O O . MET B 1 173 ? -16.817 14.790 9.242 1.0 57.415 0 169 MET B O 1 ? 2 173 . B ATOM 5066 C CB . MET B 1 173 ? -16.186 12.382 7.260 1.0 50.003 0 169 MET B CB 1 ? 2 173 . B ATOM 5067 C CG . MET B 1 173 ? -15.970 10.880 7.240 1.0 52.742 0 169 MET B CG 1 ? 2 173 . B ATOM 5068 S SD . MET B 1 173 ? -14.741 10.307 6.017 1.0 51.009 0 169 MET B SD 1 ? 2 173 . B ATOM 5069 C CE . MET B 1 173 ? -13.409 10.441 7.206 1.0 55.03 0 169 MET B CE 1 ? 2 173 . B ATOM 5070 N N . LYS B 1 174 ? -18.313 15.008 7.470 1.0 60.37 0 170 LYS B N 1 ? 2 174 . B ATOM 5071 C CA . LYS B 1 174 ? -18.408 16.507 7.503 1.0 66.293 0 170 LYS B CA 1 ? 2 174 . B ATOM 5072 C C . LYS B 1 174 ? -19.267 17.049 8.655 1.0 65.582 0 170 LYS B C 1 ? 2 174 . B ATOM 5073 O O . LYS B 1 174 ? -19.055 18.227 9.028 1.0 65.061 0 170 LYS B O 1 ? 2 174 . B ATOM 5074 C CB . LYS B 1 174 ? -18.895 17.073 6.169 1.0 69.996 0 170 LYS B CB 1 ? 2 174 . B ATOM 5075 C CG . LYS B 1 174 ? -17.775 17.161 5.144 1.0 72.411 0 170 LYS B CG 1 ? 2 174 . B ATOM 5076 C CD . LYS B 1 174 ? -18.094 17.991 3.959 1.0 75.953 0 170 LYS B CD 1 ? 2 174 . B ATOM 5077 C CE . LYS B 1 174 ? -17.928 19.477 4.192 1.0 80.072 0 170 LYS B CE 1 ? 2 174 . B ATOM 5078 N NZ . LYS B 1 174 ? -18.127 20.199 2.910 1.0 83.086 0 170 LYS B NZ 1 ? 2 174 . B ATOM 5079 N N . THR B 1 175 ? -20.193 16.263 9.211 1.0 66.065 0 171 THR B N 1 ? 2 175 . B ATOM 5080 C CA . THR B 1 175 ? -20.795 16.576 10.533 1.0 66.85 0 171 THR B CA 1 ? 2 175 . B ATOM 5081 C C . THR B 1 175 ? -19.685 17.007 11.472 1.0 64.216 0 171 THR B C 1 ? 2 175 . B ATOM 5082 O O . THR B 1 175 ? -19.784 18.069 12.025 1.0 68.677 0 171 THR B O 1 ? 2 175 . B ATOM 5083 C CB . THR B 1 175 ? -21.457 15.387 11.234 1.0 69.003 0 171 THR B CB 1 ? 2 175 . B ATOM 5084 O OG1 . THR B 1 175 ? -22.732 15.327 10.612 1.0 70.867 0 171 THR B OG1 1 ? 2 175 . B ATOM 5085 C CG2 . THR B 1 175 ? -21.617 15.538 12.740 1.0 74.705 0 171 THR B CG2 1 ? 2 175 . B ATOM 5086 N N . SER B 1 176 ? -18.688 16.168 11.676 1.0 61.091 0 172 SER B N 1 ? 2 176 . B ATOM 5087 C CA . SER B 1 176 ? -17.691 16.451 12.720 1.0 62.132 0 172 SER B CA 1 ? 2 176 . B ATOM 5088 C C . SER B 1 176 ? -16.563 17.346 12.193 1.0 63.866 0 172 SER B C 1 ? 2 176 . B ATOM 5089 O O . SER B 1 176 ? -16.010 18.054 13.058 1.0 65.525 0 172 SER B O 1 ? 2 176 . B ATOM 5090 C CB . SER B 1 176 ? -17.201 15.182 13.315 1.0 64.351 0 172 SER B CB 1 ? 2 176 . B ATOM 5091 O OG . SER B 1 176 ? -16.535 14.425 12.335 1.0 60.603 0 172 SER B OG 1 ? 2 176 . B ATOM 5092 N N . GLU B 1 177 ? -16.201 17.320 10.885 1.0 60.921 0 173 GLU B N 1 ? 2 177 . B ATOM 5093 C CA . GLU B 1 177 ? -15.214 18.279 10.291 1.0 60.046 0 173 GLU B CA 1 ? 2 177 . B ATOM 5094 C C . GLU B 1 177 ? -15.848 19.116 9.194 1.0 59.434 0 173 GLU B C 1 ? 2 177 . B ATOM 5095 O O . GLU B 1 177 ? -15.686 18.833 8.010 1.0 64.474 0 173 GLU B O 1 ? 2 177 . B ATOM 5096 C CB . GLU B 1 177 ? -14.000 17.581 9.689 1.0 59.686 0 173 GLU B CB 1 ? 2 177 . B ATOM 5097 C CG . GLU B 1 177 ? -13.086 17.007 10.735 1.0 60.975 0 173 GLU B CG 1 ? 2 177 . B ATOM 5098 C CD . GLU B 1 177 ? -12.405 15.749 10.258 1.0 60.424 0 173 GLU B CD 1 ? 2 177 . B ATOM 5099 O OE1 . GLU B 1 177 ? -13.119 14.805 9.795 1.0 62.054 0 173 GLU B OE1 1 ? 2 177 . B ATOM 5100 O OE2 . GLU B 1 177 ? -11.193 15.733 10.298 1.0 58.141 0 173 GLU B OE2 1 ? 2 177 . B ATOM 5101 N N . PRO B 1 178 ? -16.503 20.236 9.540 1.0 61.037 0 174 PRO B N 1 ? 2 178 . B ATOM 5102 C CA . PRO B 1 178 ? -17.356 20.953 8.589 1.0 60.23 0 174 PRO B CA 1 ? 2 178 . B ATOM 5103 C C . PRO B 1 178 ? -16.527 21.899 7.711 1.0 61.302 0 174 PRO B C 1 ? 2 178 . B ATOM 5104 O O . PRO B 1 178 ? -17.070 22.300 6.686 1.0 65.479 0 174 PRO B O 1 ? 2 178 . B ATOM 5105 C CB . PRO B 1 178 ? -18.316 21.706 9.515 1.0 60.781 0 174 PRO B CB 1 ? 2 178 . B ATOM 5106 C CG . PRO B 1 178 ? -17.446 22.033 10.721 1.0 59.692 0 174 PRO B CG 1 ? 2 178 . B ATOM 5107 C CD . PRO B 1 178 ? -16.448 20.893 10.855 1.0 60.537 0 174 PRO B CD 1 ? 2 178 . B ATOM 5108 N N . ASP B 1 179 ? -15.268 22.169 8.109 1.0 59.285 0 175 ASP B N 1 ? 2 179 . B ATOM 5109 C CA . ASP B 1 179 ? -14.246 22.946 7.348 1.0 61.051 0 175 ASP B CA 1 ? 2 179 . B ATOM 5110 C C . ASP B 1 179 ? -13.413 22.086 6.367 1.0 60.828 0 175 ASP B C 1 ? 2 179 . B ATOM 5111 O O . ASP B 1 179 ? -12.875 22.687 5.437 1.0 59.553 0 175 ASP B O 1 ? 2 179 . B ATOM 5112 C CB . ASP B 1 179 ? -13.252 23.631 8.281 1.0 60.275 0 175 ASP B CB 1 ? 2 179 . B ATOM 5113 C CG . ASP B 1 179 ? -13.939 24.518 9.300 1.0 62.901 0 175 ASP B CG 1 ? 2 179 . B ATOM 5114 O OD1 . ASP B 1 179 ? -15.099 24.893 9.086 1.0 62.693 0 175 ASP B OD1 1 ? 2 179 . B ATOM 5115 O OD2 . ASP B 1 179 ? -13.328 24.771 10.310 1.0 61.877 0 175 ASP B OD2 1 ? 2 179 . B ATOM 5116 N N . ALA B 1 180 ? -13.212 20.778 6.603 1.0 58.417 0 176 ALA B N 1 ? 2 180 . B ATOM 5117 C CA . ALA B 1 180 ? -12.425 19.885 5.716 1.0 57.928 0 176 ALA B CA 1 ? 2 180 . B ATOM 5118 C C . ALA B 1 180 ? -13.102 19.817 4.338 1.0 57.921 0 176 ALA B C 1 ? 2 180 . B ATOM 5119 O O . ALA B 1 180 ? -14.346 19.813 4.236 1.0 56.53 0 176 ALA B O 1 ? 2 180 . B ATOM 5120 C CB . ALA B 1 180 ? -12.266 18.502 6.308 1.0 57.131 0 176 ALA B CB 1 ? 2 180 . B ATOM 5121 N N . ASP B 1 181 ? -12.288 19.738 3.297 1.0 57.22 0 177 ASP B N 1 ? 2 181 . B ATOM 5122 C CA . ASP B 1 181 ? -12.726 19.632 1.882 1.0 53.205 0 177 ASP B CA 1 ? 2 181 . B ATOM 5123 C C . ASP B 1 181 ? -13.213 18.207 1.624 1.0 50.976 0 177 ASP B C 1 ? 2 181 . B ATOM 5124 O O . ASP B 1 181 ? -12.549 17.260 2.112 1.0 49.994 0 177 ASP B O 1 ? 2 181 . B ATOM 5125 C CB . ASP B 1 181 ? -11.517 19.985 1.017 1.0 54.343 0 177 ASP B CB 1 ? 2 181 . B ATOM 5126 C CG . ASP B 1 181 ? -11.658 19.507 -0.387 1.0 58.945 0 177 ASP B CG 1 ? 2 181 . B ATOM 5127 O OD1 . ASP B 1 181 ? -11.469 18.293 -0.585 1.0 69.531 0 177 ASP B OD1 1 ? 2 181 . B ATOM 5128 O OD2 . ASP B 1 181 ? -11.990 20.341 -1.273 1.0 62.362 0 177 ASP B OD2 1 ? 2 181 . B ATOM 5129 N N . GLU B 1 182 ? -14.269 18.044 0.820 1.0 48.194 0 178 GLU B N 1 ? 2 182 . B ATOM 5130 C CA . GLU B 1 182 ? -14.796 16.723 0.352 1.0 45.731 0 178 GLU B CA 1 ? 2 182 . B ATOM 5131 C C . GLU B 1 182 ? -13.656 15.807 -0.160 1.0 45.161 0 178 GLU B C 1 ? 2 182 . B ATOM 5132 O O . GLU B 1 182 ? -13.616 14.609 0.198 1.0 45.51 0 178 GLU B O 1 ? 2 182 . B ATOM 5133 C CB . GLU B 1 182 ? -15.840 16.938 -0.741 1.0 45.737 0 178 GLU B CB 1 ? 2 182 . B ATOM 5134 C CG . GLU B 1 182 ? -17.260 17.159 -0.259 1.0 47.203 0 178 GLU B CG 1 ? 2 182 . B ATOM 5135 C CD . GLU B 1 182 ? -18.327 16.517 -1.146 1.0 48.995 0 178 GLU B CD 1 ? 2 182 . B ATOM 5136 O OE1 . GLU B 1 182 ? -18.072 16.322 -2.409 1.0 47.095 0 178 GLU B OE1 1 ? 2 182 . B ATOM 5137 O OE2 . GLU B 1 182 ? -19.421 16.198 -0.594 1.0 50.461 0 178 GLU B OE2 1 ? 2 182 . B ATOM 5138 N N . SER B 1 183 ? -12.729 16.311 -0.972 1.0 43.4 0 179 SER B N 1 ? 2 183 . B ATOM 5139 C CA . SER B 1 183 ? -11.628 15.508 -1.544 1.0 43.303 0 179 SER B CA 1 ? 2 183 . B ATOM 5140 C C . SER B 1 183 ? -10.601 15.131 -0.459 1.0 43.386 0 179 SER B C 1 ? 2 183 . B ATOM 5141 O O . SER B 1 183 ? -10.238 13.960 -0.393 1.0 43.604 0 179 SER B O 1 ? 2 183 . B ATOM 5142 C CB . SER B 1 183 ? -11.037 16.209 -2.758 1.0 42.548 0 179 SER B CB 1 ? 2 183 . B ATOM 5143 O OG . SER B 1 183 ? -10.251 15.321 -3.522 1.0 39.968 0 179 SER B OG 1 ? 2 183 . B ATOM 5144 N N . SER B 1 184 ? -10.156 16.061 0.392 1.0 48.56 0 180 SER B N 1 ? 2 184 . B ATOM 5145 C CA . SER B 1 184 ? -9.287 15.806 1.584 1.0 47.564 0 180 SER B CA 1 ? 2 184 . B ATOM 5146 C C . SER B 1 184 ? -9.881 14.659 2.401 1.0 45.141 0 180 SER B C 1 ? 2 184 . B ATOM 5147 O O . SER B 1 184 ? -9.135 13.793 2.794 1.0 45.147 0 180 SER B O 1 ? 2 184 . B ATOM 5148 C CB . SER B 1 184 ? -9.136 17.018 2.473 1.0 49.55 0 180 SER B CB 1 ? 2 184 . B ATOM 5149 O OG . SER B 1 184 ? -8.768 18.140 1.702 1.0 50.609 0 180 SER B OG 1 ? 2 184 . B ATOM 5150 N N . LEU B 1 185 ? -11.193 14.642 2.614 1.0 42.894 0 181 LEU B N 1 ? 2 185 . B ATOM 5151 C CA . LEU B 1 185 ? -11.815 13.596 3.472 1.0 44.311 0 181 LEU B CA 1 ? 2 185 . B ATOM 5152 C C . LEU B 1 185 ? -11.699 12.230 2.798 1.0 44.578 0 181 LEU B C 1 ? 2 185 . B ATOM 5153 O O . LEU B 1 185 ? -11.569 11.244 3.509 1.0 46.114 0 181 LEU B O 1 ? 2 185 . B ATOM 5154 C CB . LEU B 1 185 ? -13.272 13.964 3.745 1.0 44.245 0 181 LEU B CB 1 ? 2 185 . B ATOM 5155 C CG . LEU B 1 185 ? -13.449 15.118 4.744 1.0 45.358 0 181 LEU B CG 1 ? 2 185 . B ATOM 5156 C CD1 . LEU B 1 185 ? -14.912 15.375 4.967 1.0 45.333 0 181 LEU B CD1 1 ? 2 185 . B ATOM 5157 C CD2 . LEU B 1 185 ? -12.776 14.843 6.067 1.0 47.634 0 181 LEU B CD2 1 ? 2 185 . B ATOM 5158 N N . ASN B 1 186 ? -11.708 12.235 1.457 1.0 42.443 0 182 ASN B N 1 ? 2 186 . B ATOM 5159 C CA . ASN B 1 186 ? -11.792 11.065 0.568 1.0 40.647 0 182 ASN B CA 1 ? 2 186 . B ATOM 5160 C C . ASN B 1 186 ? -10.461 10.351 0.629 1.0 40.242 0 182 ASN B C 1 ? 2 186 . B ATOM 5161 O O . ASN B 1 186 ? -10.435 9.152 0.400 1.0 39.587 0 182 ASN B O 1 ? 2 186 . B ATOM 5162 C CB . ASN B 1 186 ? -12.162 11.501 -0.862 1.0 39.665 0 182 ASN B CB 1 ? 2 186 . B ATOM 5163 C CG . ASN B 1 186 ? -12.230 10.323 -1.780 1.0 38.195 0 182 ASN B CG 1 ? 2 186 . B ATOM 5164 O OD1 . ASN B 1 186 ? -13.241 9.630 -1.858 1.0 35.964 0 182 ASN B OD1 1 ? 2 186 . B ATOM 5165 N ND2 . ASN B 1 186 ? -11.123 10.054 -2.421 1.0 40.231 0 182 ASN B ND2 1 ? 2 186 . B ATOM 5166 N N . ALA B 1 187 ? -9.405 11.100 0.921 1.0 42.44 0 183 ALA B N 1 ? 2 187 . B ATOM 5167 C CA . ALA B 1 187 ? -8.020 10.598 1.077 1.0 44.923 0 183 ALA B CA 1 ? 2 187 . B ATOM 5168 C C . ALA B 1 187 ? -7.973 9.543 2.189 1.0 48.469 0 183 ALA B C 1 ? 2 187 . B ATOM 5169 O O . ALA B 1 187 ? -7.086 8.677 2.141 1.0 49.069 0 183 ALA B O 1 ? 2 187 . B ATOM 5170 C CB . ALA B 1 187 ? -7.099 11.749 1.449 1.0 46.099 0 183 ALA B CB 1 ? 2 187 . B ATOM 5171 N N . ARG B 1 188 ? -8.839 9.639 3.203 1.0 49.761 0 184 ARG B N 1 ? 2 188 . B ATOM 5172 C CA . ARG B 1 188 ? -8.736 8.717 4.357 1.0 49.941 0 184 ARG B CA 1 ? 2 188 . B ATOM 5173 C C . ARG B 1 188 ? -9.363 7.369 4.059 1.0 48.492 0 184 ARG B C 1 ? 2 188 . B ATOM 5174 O O . ARG B 1 188 ? -9.124 6.486 4.900 1.0 46.495 0 184 ARG B O 1 ? 2 188 . B ATOM 5175 C CB . ARG B 1 188 ? -9.492 9.290 5.524 1.0 51.202 0 184 ARG B CB 1 ? 2 188 . B ATOM 5176 C CG . ARG B 1 188 ? -8.988 10.678 5.809 1.0 52.228 0 184 ARG B CG 1 ? 2 188 . B ATOM 5177 C CD . ARG B 1 188 ? -9.471 10.951 7.179 1.0 54.278 0 184 ARG B CD 1 ? 2 188 . B ATOM 5178 N NE . ARG B 1 188 ? -9.435 12.371 7.337 1.0 54.847 0 184 ARG B NE 1 ? 2 188 . B ATOM 5179 C CZ . ARG B 1 188 ? -10.170 12.998 8.210 1.0 54.536 0 184 ARG B CZ 1 ? 2 188 . B ATOM 5180 N NH1 . ARG B 1 188 ? -10.974 12.296 8.990 1.0 55.592 0 184 ARG B NH1 1 ? 2 188 . B ATOM 5181 N NH2 . ARG B 1 188 ? -10.059 14.304 8.332 1.0 54.68 0 184 ARG B NH2 1 ? 2 188 . B ATOM 5182 N N . LEU B 1 189 ? -10.101 7.238 2.934 1.0 44.175 0 185 LEU B N 1 ? 2 189 . B ATOM 5183 C CA . LEU B 1 189 ? -11.091 6.140 2.788 1.0 44.117 0 185 LEU B CA 1 ? 2 189 . B ATOM 5184 C C . LEU B 1 189 ? -10.373 4.890 2.307 1.0 44.309 0 185 LEU B C 1 ? 2 189 . B ATOM 5185 O O . LEU B 1 189 ? -9.384 5.011 1.613 1.0 44.64 0 185 LEU B O 1 ? 2 189 . B ATOM 5186 C CB . LEU B 1 189 ? -12.187 6.497 1.790 1.0 43.479 0 185 LEU B CB 1 ? 2 189 . B ATOM 5187 C CG . LEU B 1 189 ? -13.031 7.716 2.142 1.0 45.172 0 185 LEU B CG 1 ? 2 189 . B ATOM 5188 C CD1 . LEU B 1 189 ? -14.067 8.015 1.048 1.0 44.041 0 185 LEU B CD1 1 ? 2 189 . B ATOM 5189 C CD2 . LEU B 1 189 ? -13.738 7.530 3.461 1.0 45.334 0 185 LEU B CD2 1 ? 2 189 . B ATOM 5190 N N . VAL B 1 190 ? -10.890 3.719 2.627 1.0 44.459 0 186 VAL B N 1 ? 2 190 . B ATOM 5191 C CA . VAL B 1 190 ? -10.290 2.477 2.078 1.0 44.433 0 186 VAL B CA 1 ? 2 190 . B ATOM 5192 C C . VAL B 1 190 ? -11.397 1.518 1.662 1.0 42.888 0 186 VAL B C 1 ? 2 190 . B ATOM 5193 O O . VAL B 1 190 ? -12.424 1.367 2.374 1.0 43.971 0 186 VAL B O 1 ? 2 190 . B ATOM 5194 C CB . VAL B 1 190 ? -9.285 1.809 3.041 1.0 46.274 0 186 VAL B CB 1 ? 2 190 . B ATOM 5195 C CG1 . VAL B 1 190 ? -9.976 1.275 4.279 1.0 47.351 0 186 VAL B CG1 1 ? 2 190 . B ATOM 5196 C CG2 . VAL B 1 190 ? -8.507 0.705 2.333 1.0 47.063 0 186 VAL B CG2 1 ? 2 190 . B ATOM 5197 N N . ALA B 1 191 ? -11.133 0.841 0.565 1.0 42.885 0 187 ALA B N 1 ? 2 191 . B ATOM 5198 C CA . ALA B 1 191 ? -12.093 -0.051 -0.102 1.0 42.144 0 187 ALA B CA 1 ? 2 191 . B ATOM 5199 C C . ALA B 1 191 ? -11.407 -1.397 -0.282 1.0 40.69 0 187 ALA B C 1 ? 2 191 . B ATOM 5200 O O . ALA B 1 191 ? -10.176 -1.424 -0.404 1.0 40.866 0 187 ALA B O 1 ? 2 191 . B ATOM 5201 C CB . ALA B 1 191 ? -12.625 0.575 -1.391 1.0 39.745 0 187 ALA B CB 1 ? 2 191 . B ATOM 5202 N N . TYR B 1 192 ? -12.203 -2.456 -0.190 1.0 40.71 0 188 TYR B N 1 ? 2 192 . B ATOM 5203 C CA . TYR B 1 192 ? -11.741 -3.846 -0.277 1.0 42.486 0 188 TYR B CA 1 ? 2 192 . B ATOM 5204 C C . TYR B 1 192 ? -12.424 -4.613 -1.423 1.0 40.105 0 188 TYR B C 1 ? 2 192 . B ATOM 5205 O O . TYR B 1 192 ? -13.594 -4.348 -1.777 1.0 38.867 0 188 TYR B O 1 ? 2 192 . B ATOM 5206 C CB . TYR B 1 192 ? -11.904 -4.496 1.103 1.0 43.428 0 188 TYR B CB 1 ? 2 192 . B ATOM 5207 C CG . TYR B 1 192 ? -11.248 -3.721 2.235 1.0 46.118 0 188 TYR B CG 1 ? 2 192 . B ATOM 5208 C CD1 . TYR B 1 192 ? -9.866 -3.670 2.379 1.0 47.387 0 188 TYR B CD1 1 ? 2 192 . B ATOM 5209 C CD2 . TYR B 1 192 ? -11.996 -3.039 3.188 1.0 47.435 0 188 TYR B CD2 1 ? 2 192 . B ATOM 5210 C CE1 . TYR B 1 192 ? -9.239 -2.954 3.393 1.0 47.667 0 188 TYR B CE1 1 ? 2 192 . B ATOM 5211 C CE2 . TYR B 1 192 ? -11.395 -2.335 4.229 1.0 47.728 0 188 TYR B CE2 1 ? 2 192 . B ATOM 5212 C CZ . TYR B 1 192 ? -10.007 -2.297 4.340 1.0 48.536 0 188 TYR B CZ 1 ? 2 192 . B ATOM 5213 O OH . TYR B 1 192 ? -9.386 -1.598 5.341 1.0 46.952 0 188 TYR B OH 1 ? 2 192 . B ATOM 5214 N N . ALA B 1 193 ? -11.709 -5.634 -1.906 1.0 39.44 0 189 ALA B N 1 ? 2 193 . B ATOM 5215 C CA . ALA B 1 193 ? -12.227 -6.716 -2.761 1.0 41.667 0 189 ALA B CA 1 ? 2 193 . B ATOM 5216 C C . ALA B 1 193 ? -11.328 -7.978 -2.659 1.0 41.843 0 189 ALA B C 1 ? 2 193 . B ATOM 5217 O O . ALA B 1 193 ? -10.235 -7.850 -2.117 1.0 45.268 0 189 ALA B O 1 ? 2 193 . B ATOM 5218 C CB . ALA B 1 193 ? -12.342 -6.131 -4.165 1.0 38.86 0 189 ALA B CB 1 ? 2 193 . B ATOM 5219 N N . SER B 1 194 ? -11.808 -9.166 -3.061 1.0 43.452 0 190 SER B N 1 ? 2 194 . B ATOM 5220 C CA . SER B 1 194 ? -11.034 -10.428 -3.341 1.0 44.675 0 190 SER B CA 1 ? 2 194 . B ATOM 5221 C C . SER B 1 194 ? -9.779 -10.067 -4.121 1.0 44.872 0 190 SER B C 1 ? 2 194 . B ATOM 5222 O O . SER B 1 194 ? -9.855 -9.089 -4.905 1.0 43.102 0 190 SER B O 1 ? 2 194 . B ATOM 5223 C CB . SER B 1 194 ? -11.831 -11.445 -4.183 1.0 46.105 0 190 SER B CB 1 ? 2 194 . B ATOM 5224 O OG . SER B 1 194 ? -11.261 -12.778 -4.244 1.0 46.385 0 190 SER B OG 1 ? 2 194 . B ATOM 5225 N N . ASP B 1 195 ? -8.693 -10.824 -3.963 1.0 44.871 0 191 ASP B N 1 ? 2 195 . B ATOM 5226 C CA . ASP B 1 195 ? -7.532 -10.689 -4.880 1.0 45.597 0 191 ASP B CA 1 ? 2 195 . B ATOM 5227 C C . ASP B 1 195 ? -7.948 -11.355 -6.195 1.0 45.121 0 191 ASP B C 1 ? 2 195 . B ATOM 5228 O O . ASP B 1 195 ? -7.150 -11.308 -7.155 1.0 42.942 0 191 ASP B O 1 ? 2 195 . B ATOM 5229 C CB . ASP B 1 195 ? -6.183 -11.181 -4.346 1.0 49.659 0 191 ASP B CB 1 ? 2 195 . B ATOM 5230 C CG . ASP B 1 195 ? -6.131 -12.621 -3.849 1.0 54.01 0 191 ASP B CG 1 ? 2 195 . B ATOM 5231 O OD1 . ASP B 1 195 ? -6.971 -13.438 -4.331 1.0 53.903 0 191 ASP B OD1 1 ? 2 195 . B ATOM 5232 O OD2 . ASP B 1 195 ? -5.261 -12.917 -2.957 1.0 58.76 0 191 ASP B OD2 1 ? 2 195 . B ATOM 5233 N N . GLN B 1 196 ? -9.162 -11.911 -6.243 1.0 44.293 0 192 GLN B N 1 ? 2 196 . B ATOM 5234 C CA . GLN B 1 196 ? -9.694 -12.523 -7.472 1.0 44.037 0 192 GLN B CA 1 ? 2 196 . B ATOM 5235 C C . GLN B 1 196 ? -10.618 -11.486 -8.147 1.0 41.144 0 192 GLN B C 1 ? 2 196 . B ATOM 5236 O O . GLN B 1 196 ? -11.091 -11.792 -9.204 1.0 37.055 0 192 GLN B O 1 ? 2 196 . B ATOM 5237 C CB . GLN B 1 196 ? -10.441 -13.834 -7.204 1.0 45.364 0 192 GLN B CB 1 ? 2 196 . B ATOM 5238 C CG . GLN B 1 196 ? -9.669 -14.908 -6.493 1.0 48.768 0 192 GLN B CG 1 ? 2 196 . B ATOM 5239 C CD . GLN B 1 196 ? -8.472 -15.360 -7.288 1.0 50.901 0 192 GLN B CD 1 ? 2 196 . B ATOM 5240 O OE1 . GLN B 1 196 ? -8.558 -16.049 -8.312 1.0 50.841 0 192 GLN B OE1 1 ? 2 196 . B ATOM 5241 N NE2 . GLN B 1 196 ? -7.318 -14.960 -6.797 1.0 52.873 0 192 GLN B NE2 1 ? 2 196 . B ATOM 5242 N N . ALA B 1 197 ? -10.861 -10.299 -7.574 1.0 40.721 0 193 ALA B N 1 ? 2 197 . B ATOM 5243 C CA . ALA B 1 197 ? -11.925 -9.405 -8.095 1.0 39.918 0 193 ALA B CA 1 ? 2 197 . B ATOM 5244 C C . ALA B 1 197 ? -11.577 -8.939 -9.524 1.0 39.271 0 193 ALA B C 1 ? 2 197 . B ATOM 5245 O O . ALA B 1 197 ? -10.400 -9.058 -9.951 1.0 35.226 0 193 ALA B O 1 ? 2 197 . B ATOM 5246 C CB . ALA B 1 197 ? -12.197 -8.219 -7.226 1.0 39.449 0 193 ALA B CB 1 ? 2 197 . B ATOM 5247 N N . HIS B 1 198 ? -12.579 -8.436 -10.244 1.0 36.654 0 194 HIS B N 1 ? 2 198 . B ATOM 5248 C CA . HIS B 1 198 ? -12.407 -8.082 -11.677 1.0 37.375 0 194 HIS B CA 1 ? 2 198 . B ATOM 5249 C C . HIS B 1 198 ? -11.595 -6.793 -11.745 1.0 38.562 0 194 HIS B C 1 ? 2 198 . B ATOM 5250 O O . HIS B 1 198 ? -11.691 -5.987 -10.746 1.0 38.76 0 194 HIS B O 1 ? 2 198 . B ATOM 5251 C CB . HIS B 1 198 ? -13.757 -7.889 -12.383 1.0 37.416 0 194 HIS B CB 1 ? 2 198 . B ATOM 5252 C CG . HIS B 1 198 ? -13.576 -7.685 -13.848 1.0 37.011 0 194 HIS B CG 1 ? 2 198 . B ATOM 5253 N ND1 . HIS B 1 198 ? -13.744 -6.456 -14.429 1.0 35.213 0 194 HIS B ND1 1 ? 2 198 . B ATOM 5254 C CD2 . HIS B 1 198 ? -13.251 -8.575 -14.832 1.0 36.256 0 194 HIS B CD2 1 ? 2 198 . B ATOM 5255 C CE1 . HIS B 1 198 ? -13.501 -6.569 -15.728 1.0 36.628 0 194 HIS B CE1 1 ? 2 198 . B ATOM 5256 N NE2 . HIS B 1 198 ? -13.182 -7.884 -16.014 1.0 33.656 0 194 HIS B NE2 1 ? 2 198 . B ATOM 5257 N N . SER B 1 199 ? -10.877 -6.550 -12.851 1.0 35.227 0 195 SER B N 1 ? 2 199 . B ATOM 5258 C CA . SER B 1 199 ? -10.044 -5.323 -12.999 1.0 35.257 0 195 SER B CA 1 ? 2 199 . B ATOM 5259 C C . SER B 1 199 ? -10.940 -4.093 -12.827 1.0 32.538 0 195 SER B C 1 ? 2 199 . B ATOM 5260 O O . SER B 1 199 ? -10.421 -3.106 -12.362 1.0 33.436 0 195 SER B O 1 ? 2 199 . B ATOM 5261 C CB . SER B 1 199 ? -9.322 -5.280 -14.328 1.0 35.075 0 195 SER B CB 1 ? 2 199 . B ATOM 5262 O OG . SER B 1 199 ? -10.267 -5.547 -15.350 1.0 32.233 0 195 SER B OG 1 ? 2 199 . B ATOM 5263 N N . SER B 1 200 ? -12.243 -4.177 -13.111 1.0 30.599 0 196 SER B N 1 ? 2 200 . B ATOM 5264 C CA . SER B 1 200 ? -13.142 -3.006 -12.954 1.0 31.004 0 196 SER B CA 1 ? 2 200 . B ATOM 5265 C C . SER B 1 200 ? -13.133 -2.541 -11.490 1.0 32.0 0 196 SER B C 1 ? 2 200 . B ATOM 5266 O O . SER B 1 200 ? -13.507 -1.405 -11.285 1.0 32.154 0 196 SER B O 1 ? 2 200 . B ATOM 5267 C CB . SER B 1 200 ? -14.550 -3.310 -13.368 1.0 31.179 0 196 SER B CB 1 ? 2 200 . B ATOM 5268 O OG . SER B 1 200 ? -14.982 -4.530 -12.822 1.0 30.031 0 196 SER B OG 1 ? 2 200 . B ATOM 5269 N N . VAL B 1 201 ? -12.728 -3.380 -10.510 1.0 32.722 0 197 VAL B N 1 ? 2 201 . B ATOM 5270 C CA . VAL B 1 201 ? -12.752 -2.923 -9.088 1.0 33.615 0 197 VAL B CA 1 ? 2 201 . B ATOM 5271 C C . VAL B 1 201 ? -11.552 -1.988 -8.888 1.0 33.325 0 197 VAL B C 1 ? 2 201 . B ATOM 5272 O O . VAL B 1 201 ? -11.706 -0.858 -8.386 1.0 30.927 0 197 VAL B O 1 ? 2 201 . B ATOM 5273 C CB . VAL B 1 201 ? -12.758 -4.076 -8.063 1.0 35.698 0 197 VAL B CB 1 ? 2 201 . B ATOM 5274 C CG1 . VAL B 1 201 ? -12.847 -3.556 -6.627 1.0 35.569 0 197 VAL B CG1 1 ? 2 201 . B ATOM 5275 C CG2 . VAL B 1 201 ? -13.888 -5.045 -8.326 1.0 36.372 0 197 VAL B CG2 1 ? 2 201 . B ATOM 5276 N N . GLU B 1 202 ? -10.370 -2.461 -9.233 1.0 33.054 0 198 GLU B N 1 ? 2 202 . B ATOM 5277 C CA . GLU B 1 202 ? -9.166 -1.582 -9.222 1.0 36.152 0 198 GLU B CA 1 ? 2 202 . B ATOM 5278 C C . GLU B 1 202 ? -9.404 -0.294 -10.070 1.0 33.714 0 198 GLU B C 1 ? 2 202 . B ATOM 5279 O O . GLU B 1 202 ? -9.188 0.852 -9.565 1.0 35.472 0 198 GLU B O 1 ? 2 202 . B ATOM 5280 C CB . GLU B 1 202 ? -7.964 -2.382 -9.726 1.0 37.316 0 198 GLU B CB 1 ? 2 202 . B ATOM 5281 C CG . GLU B 1 202 ? -6.694 -1.576 -9.678 1.0 38.92 0 198 GLU B CG 1 ? 2 202 . B ATOM 5282 C CD . GLU B 1 202 ? -5.471 -2.461 -9.846 1.0 41.714 0 198 GLU B CD 1 ? 2 202 . B ATOM 5283 O OE1 . GLU B 1 202 ? -5.464 -3.296 -10.737 1.0 44.578 0 198 GLU B OE1 1 ? 2 202 . B ATOM 5284 O OE2 . GLU B 1 202 ? -4.555 -2.314 -9.048 1.0 43.905 0 198 GLU B OE2 1 ? 2 202 . B ATOM 5285 N N . LYS B 1 203 ? -9.906 -0.446 -11.294 1.0 31.371 0 199 LYS B N 1 ? 2 203 . B ATOM 5286 C CA . LYS B 1 203 ? -10.243 0.688 -12.188 1.0 30.351 0 199 LYS B CA 1 ? 2 203 . B ATOM 5287 C C . LYS B 1 203 ? -11.211 1.655 -11.494 1.0 31.144 0 199 LYS B C 1 ? 2 203 . B ATOM 5288 O O . LYS B 1 203 ? -10.980 2.871 -11.566 1.0 29.996 0 199 LYS B O 1 ? 2 203 . B ATOM 5289 C CB . LYS B 1 203 ? -10.873 0.203 -13.488 1.0 29.13 0 199 LYS B CB 1 ? 2 203 . B ATOM 5290 C CG . LYS B 1 203 ? -10.670 1.207 -14.611 1.0 28.88 0 199 LYS B CG 1 ? 2 203 . B ATOM 5291 C CD . LYS B 1 203 ? -10.882 0.614 -15.959 1.0 27.135 0 199 LYS B CD 1 ? 2 203 . B ATOM 5292 C CE . LYS B 1 203 ? -11.221 1.745 -16.879 1.0 27.786 0 199 LYS B CE 1 ? 2 203 . B ATOM 5293 N NZ . LYS B 1 203 ? -11.038 1.414 -18.299 1.0 28.147 0 199 LYS B NZ 1 ? 2 203 . B ATOM 5294 N N . ALA B 1 204 ? -12.220 1.183 -10.751 1.0 32.588 0 200 ALA B N 1 ? 2 204 . B ATOM 5295 C CA . ALA B 1 204 ? -13.055 2.161 -9.997 1.0 32.332 0 200 ALA B CA 1 ? 2 204 . B ATOM 5296 C C . ALA B 1 204 ? -12.219 2.954 -8.980 1.0 33.113 0 200 ALA B C 1 ? 2 204 . B ATOM 5297 O O . ALA B 1 204 ? -12.431 4.163 -8.937 1.0 33.258 0 200 ALA B O 1 ? 2 204 . B ATOM 5298 C CB . ALA B 1 204 ? -14.222 1.475 -9.382 1.0 32.872 0 200 ALA B CB 1 ? 2 204 . B ATOM 5299 N N . GLY B 1 205 ? -11.264 2.310 -8.291 1.0 36.382 0 201 GLY B N 1 ? 2 205 . B ATOM 5300 C CA . GLY B 1 205 ? -10.298 2.918 -7.324 1.0 37.709 0 201 GLY B CA 1 ? 2 205 . B ATOM 5301 C C . GLY B 1 205 ? -9.481 4.020 -7.992 1.0 37.492 0 201 GLY B C 1 ? 2 205 . B ATOM 5302 O O . GLY B 1 205 ? -9.510 5.158 -7.513 1.0 37.441 0 201 GLY B O 1 ? 2 205 . B ATOM 5303 N N . LEU B 1 206 ? -8.898 3.715 -9.152 1.0 37.413 0 202 LEU B N 1 ? 2 206 . B ATOM 5304 C CA . LEU B 1 206 ? -8.124 4.667 -9.991 1.0 41.964 0 202 LEU B CA 1 ? 2 206 . B ATOM 5305 C C . LEU B 1 206 ? -8.967 5.895 -10.315 1.0 38.634 0 202 LEU B C 1 ? 2 206 . B ATOM 5306 O O . LEU B 1 206 ? -8.446 6.969 -10.253 1.0 36.899 0 202 LEU B O 1 ? 2 206 . B ATOM 5307 C CB . LEU B 1 206 ? -7.779 4.049 -11.343 1.0 46.698 0 202 LEU B CB 1 ? 2 206 . B ATOM 5308 C CG . LEU B 1 206 ? -6.440 3.354 -11.481 1.0 52.665 0 202 LEU B CG 1 ? 2 206 . B ATOM 5309 C CD1 . LEU B 1 206 ? -6.188 3.058 -12.974 1.0 52.417 0 202 LEU B CD1 1 ? 2 206 . B ATOM 5310 C CD2 . LEU B 1 206 ? -5.319 4.205 -10.873 1.0 55.769 0 202 LEU B CD2 1 ? 2 206 . B ATOM 5311 N N . ILE B 1 207 ? -10.189 5.695 -10.767 1.0 35.871 0 203 ILE B N 1 ? 2 207 . B ATOM 5312 C CA . ILE B 1 207 ? -11.054 6.811 -11.238 1.0 34.707 0 203 ILE B CA 1 ? 2 207 . B ATOM 5313 C C . ILE B 1 207 ? -11.484 7.673 -10.054 1.0 35.907 0 203 ILE B C 1 ? 2 207 . B ATOM 5314 O O . ILE B 1 207 ? -11.387 8.871 -10.169 1.0 38.884 0 203 ILE B O 1 ? 2 207 . B ATOM 5315 C CB . ILE B 1 207 ? -12.235 6.250 -12.035 1.0 32.46 0 203 ILE B CB 1 ? 2 207 . B ATOM 5316 C CG1 . ILE B 1 207 ? -11.740 5.669 -13.374 1.0 33.013 0 203 ILE B CG1 1 ? 2 207 . B ATOM 5317 C CG2 . ILE B 1 207 ? -13.271 7.323 -12.189 1.0 32.44 0 203 ILE B CG2 1 ? 2 207 . B ATOM 5318 C CD1 . ILE B 1 207 ? -12.785 4.924 -14.179 1.0 32.942 0 203 ILE B CD1 1 ? 2 207 . B ATOM 5319 N N . SER B 1 208 ? -11.988 7.102 -8.970 1.0 36.075 0 204 SER B N 1 ? 2 208 . B ATOM 5320 C CA . SER B 1 208 ? -12.485 7.871 -7.797 1.0 35.933 0 204 SER B CA 1 ? 2 208 . B ATOM 5321 C C . SER B 1 208 ? -11.368 8.450 -6.897 1.0 36.541 0 204 SER B C 1 ? 2 208 . B ATOM 5322 O O . SER B 1 208 ? -11.687 9.265 -5.960 1.0 35.044 0 204 SER B O 1 ? 2 208 . B ATOM 5323 C CB . SER B 1 208 ? -13.375 6.985 -7.019 1.0 35.01 0 204 SER B CB 1 ? 2 208 . B ATOM 5324 O OG . SER B 1 208 ? -12.706 5.793 -6.731 1.0 35.15 0 204 SER B OG 1 ? 2 208 . B ATOM 5325 N N . LEU B 1 209 ? -10.108 8.041 -7.117 1.0 37.692 0 205 LEU B N 1 ? 2 209 . B ATOM 5326 C CA . LEU B 1 209 ? -8.985 8.330 -6.188 1.0 38.915 0 205 LEU B CA 1 ? 2 209 . B ATOM 5327 C C . LEU B 1 209 ? -9.282 7.764 -4.800 1.0 39.605 0 205 LEU B C 1 ? 2 209 . B ATOM 5328 O O . LEU B 1 209 ? -9.042 8.470 -3.858 1.0 41.009 0 205 LEU B O 1 ? 2 209 . B ATOM 5329 C CB . LEU B 1 209 ? -8.797 9.841 -6.048 1.0 39.261 0 205 LEU B CB 1 ? 2 209 . B ATOM 5330 C CG . LEU B 1 209 ? -8.603 10.573 -7.362 1.0 36.839 0 205 LEU B CG 1 ? 2 209 . B ATOM 5331 C CD1 . LEU B 1 209 ? -8.473 12.093 -7.150 1.0 37.018 0 205 LEU B CD1 1 ? 2 209 . B ATOM 5332 C CD2 . LEU B 1 209 ? -7.443 9.959 -8.062 1.0 36.408 0 205 LEU B CD2 1 ? 2 209 . B ATOM 5333 N N . VAL B 1 210 ? -9.869 6.578 -4.720 1.0 40.09 0 206 VAL B N 1 ? 2 210 . B ATOM 5334 C CA . VAL B 1 210 ? -10.159 5.874 -3.446 1.0 41.946 0 206 VAL B CA 1 ? 2 210 . B ATOM 5335 C C . VAL B 1 210 ? -9.182 4.704 -3.368 1.0 42.266 0 206 VAL B C 1 ? 2 210 . B ATOM 5336 O O . VAL B 1 210 ? -9.135 3.896 -4.338 1.0 39.536 0 206 VAL B O 1 ? 2 210 . B ATOM 5337 C CB . VAL B 1 210 ? -11.618 5.374 -3.395 1.0 43.018 0 206 VAL B CB 1 ? 2 210 . B ATOM 5338 C CG1 . VAL B 1 210 ? -11.870 4.479 -2.200 1.0 44.851 0 206 VAL B CG1 1 ? 2 210 . B ATOM 5339 C CG2 . VAL B 1 210 ? -12.618 6.507 -3.418 1.0 42.706 0 206 VAL B CG2 1 ? 2 210 . B ATOM 5340 N N . LYS B 1 211 ? -8.463 4.622 -2.254 1.0 44.15 0 207 LYS B N 1 ? 2 211 . B ATOM 5341 C CA . LYS B 1 211 ? -7.508 3.541 -1.949 1.0 46.653 0 207 LYS B CA 1 ? 2 211 . B ATOM 5342 C C . LYS B 1 211 ? -8.296 2.232 -1.973 1.0 46.398 0 207 LYS B C 1 ? 2 211 . B ATOM 5343 O O . LYS B 1 211 ? -9.384 2.141 -1.296 1.0 43.0 0 207 LYS B O 1 ? 2 211 . B ATOM 5344 C CB . LYS B 1 211 ? -6.816 3.787 -0.601 1.0 51.662 0 207 LYS B CB 1 ? 2 211 . B ATOM 5345 C CG . LYS B 1 211 ? -5.434 4.434 -0.685 1.0 57.376 0 207 LYS B CG 1 ? 2 211 . B ATOM 5346 C CD . LYS B 1 211 ? -4.748 4.834 0.669 1.0 64.071 0 207 LYS B CD 1 ? 2 211 . B ATOM 5347 C CE . LYS B 1 211 ? -5.453 5.951 1.434 1.0 68.153 0 207 LYS B CE 1 ? 2 211 . B ATOM 5348 N NZ . LYS B 1 211 ? -5.886 7.055 0.526 1.0 69.878 0 207 LYS B NZ 1 ? 2 211 . B ATOM 5349 N N . MET B 1 212 ? -7.755 1.276 -2.723 1.0 46.338 0 208 MET B N 1 ? 2 212 . B ATOM 5350 C CA . MET B 1 212 ? -8.248 -0.113 -2.875 1.0 47.271 0 208 MET B CA 1 ? 2 212 . B ATOM 5351 C C . MET B 1 212 ? -7.193 -1.088 -2.317 1.0 49.013 0 208 MET B C 1 ? 2 212 . B ATOM 5352 O O . MET B 1 212 ? -6.014 -0.967 -2.661 1.0 50.301 0 208 MET B O 1 ? 2 212 . B ATOM 5353 C CB . MET B 1 212 ? -8.456 -0.422 -4.352 1.0 50.106 0 208 MET B CB 1 ? 2 212 . B ATOM 5354 C CG . MET B 1 212 ? -9.824 -0.119 -4.861 1.0 54.025 0 208 MET B CG 1 ? 2 212 . B ATOM 5355 S SD . MET B 1 212 ? -11.095 -1.172 -4.074 1.0 61.033 0 208 MET B SD 1 ? 2 212 . B ATOM 5356 C CE . MET B 1 212 ? -12.470 -0.348 -4.868 1.0 54.076 0 208 MET B CE 1 ? 2 212 . B ATOM 5357 N N . LYS B 1 213 ? -7.590 -2.050 -1.500 1.0 46.616 0 209 LYS B N 1 ? 2 213 . B ATOM 5358 C CA . LYS B 1 213 ? -6.676 -3.118 -1.039 1.0 49.335 0 209 LYS B CA 1 ? 2 213 . B ATOM 5359 C C . LYS B 1 213 ? -7.346 -4.444 -1.356 1.0 48.176 0 209 LYS B C 1 ? 2 213 . B ATOM 5360 O O . LYS B 1 213 ? -8.524 -4.634 -0.968 1.0 46.671 0 209 LYS B O 1 ? 2 213 . B ATOM 5361 C CB . LYS B 1 213 ? -6.386 -3.000 0.463 1.0 50.253 0 209 LYS B CB 1 ? 2 213 . B ATOM 5362 C CG . LYS B 1 213 ? -5.678 -1.712 0.816 1.0 52.461 0 209 LYS B CG 1 ? 2 213 . B ATOM 5363 C CD . LYS B 1 213 ? -4.928 -1.755 2.109 1.0 55.358 0 209 LYS B CD 1 ? 2 213 . B ATOM 5364 C CE . LYS B 1 213 ? -4.301 -0.418 2.406 1.0 57.057 0 209 LYS B CE 1 ? 2 213 . B ATOM 5365 N NZ . LYS B 1 213 ? -3.726 -0.456 3.762 1.0 63.537 0 209 LYS B NZ 1 ? 2 213 . B ATOM 5366 N N . PHE B 1 214 ? -6.608 -5.331 -2.004 1.0 46.71 0 210 PHE B N 1 ? 2 214 . B ATOM 5367 C CA . PHE B 1 214 ? -7.140 -6.631 -2.477 1.0 48.396 0 210 PHE B CA 1 ? 2 214 . B ATOM 5368 C C . PHE B 1 214 ? -6.755 -7.680 -1.428 1.0 49.739 0 210 PHE B C 1 ? 2 214 . B ATOM 5369 O O . PHE B 1 214 ? -5.592 -7.749 -1.079 1.0 50.144 0 210 PHE B O 1 ? 2 214 . B ATOM 5370 C CB . PHE B 1 214 ? -6.669 -6.909 -3.911 1.0 47.295 0 210 PHE B CB 1 ? 2 214 . B ATOM 5371 C CG . PHE B 1 214 ? -7.121 -5.836 -4.843 1.0 47.138 0 210 PHE B CG 1 ? 2 214 . B ATOM 5372 C CD1 . PHE B 1 214 ? -8.405 -5.888 -5.389 1.0 47.634 0 210 PHE B CD1 1 ? 2 214 . B ATOM 5373 C CD2 . PHE B 1 214 ? -6.346 -4.702 -5.041 1.0 46.346 0 210 PHE B CD2 1 ? 2 214 . B ATOM 5374 C CE1 . PHE B 1 214 ? -8.872 -4.858 -6.191 1.0 44.952 0 210 PHE B CE1 1 ? 2 214 . B ATOM 5375 C CE2 . PHE B 1 214 ? -6.805 -3.694 -5.887 1.0 46.386 0 210 PHE B CE2 1 ? 2 214 . B ATOM 5376 C CZ . PHE B 1 214 ? -8.061 -3.773 -6.456 1.0 44.137 0 210 PHE B CZ 1 ? 2 214 . B ATOM 5377 N N . LEU B 1 215 ? -7.717 -8.453 -0.935 1.0 50.91 0 211 LEU B N 1 ? 2 215 . B ATOM 5378 C CA . LEU B 1 215 ? -7.506 -9.337 0.241 1.0 52.479 0 211 LEU B CA 1 ? 2 215 . B ATOM 5379 C C . LEU B 1 215 ? -7.124 -10.729 -0.246 1.0 53.182 0 211 LEU B C 1 ? 2 215 . B ATOM 5380 O O . LEU B 1 215 ? -7.431 -11.094 -1.376 1.0 51.872 0 211 LEU B O 1 ? 2 215 . B ATOM 5381 C CB . LEU B 1 215 ? -8.773 -9.304 1.102 1.0 52.477 0 211 LEU B CB 1 ? 2 215 . B ATOM 5382 C CG . LEU B 1 215 ? -9.146 -7.892 1.553 1.0 53.251 0 211 LEU B CG 1 ? 2 215 . B ATOM 5383 C CD1 . LEU B 1 215 ? -10.400 -7.866 2.411 1.0 54.549 0 211 LEU B CD1 1 ? 2 215 . B ATOM 5384 C CD2 . LEU B 1 215 ? -7.980 -7.262 2.289 1.0 55.09 0 211 LEU B CD2 1 ? 2 215 . B ATOM 5385 N N . PRO B 1 216 ? -6.379 -11.528 0.555 1.0 55.596 0 212 PRO B N 1 ? 2 216 . B ATOM 5386 C CA . PRO B 1 216 ? -6.097 -12.910 0.167 1.0 53.868 0 212 PRO B CA 1 ? 2 216 . B ATOM 5387 C C . PRO B 1 216 ? -7.375 -13.754 0.396 1.0 54.539 0 212 PRO B C 1 ? 2 216 . B ATOM 5388 O O . PRO B 1 216 ? -8.287 -13.374 1.149 1.0 52.869 0 212 PRO B O 1 ? 2 216 . B ATOM 5389 C CB . PRO B 1 216 ? -4.881 -13.270 1.032 1.0 55.545 0 212 PRO B CB 1 ? 2 216 . B ATOM 5390 C CG . PRO B 1 216 ? -4.915 -12.344 2.246 1.0 55.638 0 212 PRO B CG 1 ? 2 216 . B ATOM 5391 C CD . PRO B 1 216 ? -5.868 -11.201 1.906 1.0 55.336 0 212 PRO B CD 1 ? 2 216 . B ATOM 5392 N N . VAL B 1 217 ? -7.459 -14.856 -0.333 1.0 53.373 0 213 VAL B N 1 ? 2 217 . B ATOM 5393 C CA . VAL B 1 217 ? -8.624 -15.782 -0.456 1.0 53.091 0 213 VAL B CA 1 ? 2 217 . B ATOM 5394 C C . VAL B 1 217 ? -8.172 -17.163 0.075 1.0 54.498 0 213 VAL B C 1 ? 2 217 . B ATOM 5395 O O . VAL B 1 217 ? -6.975 -17.360 0.257 1.0 54.445 0 213 VAL B O 1 ? 2 217 . B ATOM 5396 C CB . VAL B 1 217 ? -9.035 -15.884 -1.941 1.0 51.896 0 213 VAL B CB 1 ? 2 217 . B ATOM 5397 C CG1 . VAL B 1 217 ? -9.660 -14.610 -2.444 1.0 50.059 0 213 VAL B CG1 1 ? 2 217 . B ATOM 5398 C CG2 . VAL B 1 217 ? -7.844 -16.280 -2.809 1.0 51.467 0 213 VAL B CG2 1 ? 2 217 . B ATOM 5399 N N . ASP B 1 218 ? -9.104 -18.097 0.276 1.0 56.417 0 214 ASP B N 1 ? 2 218 . B ATOM 5400 C CA . ASP B 1 218 ? -8.868 -19.481 0.787 1.0 58.081 0 214 ASP B CA 1 ? 2 218 . B ATOM 5401 C C . ASP B 1 218 ? -8.499 -20.414 -0.393 1.0 58.587 0 214 ASP B C 1 ? 2 218 . B ATOM 5402 O O . ASP B 1 218 ? -8.264 -19.934 -1.532 1.0 55.502 0 214 ASP B O 1 ? 2 218 . B ATOM 5403 C CB . ASP B 1 218 ? -10.082 -19.946 1.627 1.0 56.669 0 214 ASP B CB 1 ? 2 218 . B ATOM 5404 C CG . ASP B 1 218 ? -11.372 -20.202 0.842 1.0 53.803 0 214 ASP B CG 1 ? 2 218 . B ATOM 5405 O OD1 . ASP B 1 218 ? -11.353 -20.134 -0.375 1.0 51.669 0 214 ASP B OD1 1 ? 2 218 . B ATOM 5406 O OD2 . ASP B 1 218 ? -12.373 -20.515 1.438 1.0 53.447 0 214 ASP B OD2 1 ? 2 218 . B ATOM 5407 N N . ASP B 1 219 ? -8.434 -21.722 -0.111 1.0 63.177 0 215 ASP B N 1 ? 2 219 . B ATOM 5408 C CA . ASP B 1 219 ? -8.145 -22.824 -1.060 1.0 62.351 0 215 ASP B CA 1 ? 2 219 . B ATOM 5409 C C . ASP B 1 219 ? -9.076 -22.830 -2.252 1.0 61.325 0 215 ASP B C 1 ? 2 219 . B ATOM 5410 O O . ASP B 1 219 ? -8.659 -23.405 -3.306 1.0 60.115 0 215 ASP B O 1 ? 2 219 . B ATOM 5411 C CB . ASP B 1 219 ? -8.426 -24.168 -0.411 1.0 67.245 0 215 ASP B CB 1 ? 2 219 . B ATOM 5412 C CG . ASP B 1 219 ? -7.354 -24.513 0.578 1.0 71.867 0 215 ASP B CG 1 ? 2 219 . B ATOM 5413 O OD1 . ASP B 1 219 ? -6.180 -24.345 0.204 1.0 75.709 0 215 ASP B OD1 1 ? 2 219 . B ATOM 5414 O OD2 . ASP B 1 219 ? -7.704 -24.943 1.693 1.0 76.251 0 215 ASP B OD2 1 ? 2 219 . B ATOM 5415 N N . ASN B 1 220 ? -10.303 -22.322 -2.062 1.0 61.209 0 216 ASN B N 1 ? 2 220 . B ATOM 5416 C CA . ASN B 1 220 ? -11.378 -22.299 -3.100 1.0 59.378 0 216 ASN B CA 1 ? 2 220 . B ATOM 5417 C C . ASN B 1 220 ? -11.504 -20.904 -3.708 1.0 55.341 0 216 ASN B C 1 ? 2 220 . B ATOM 5418 O O . ASN B 1 220 ? -12.557 -20.635 -4.300 1.0 53.626 0 216 ASN B O 1 ? 2 220 . B ATOM 5419 C CB . ASN B 1 220 ? -12.717 -22.778 -2.532 1.0 60.731 0 216 ASN B CB 1 ? 2 220 . B ATOM 5420 C CG . ASN B 1 220 ? -12.664 -24.196 -1.992 1.0 62.681 0 216 ASN B CG 1 ? 2 220 . B ATOM 5421 O OD1 . ASN B 1 220 ? -11.948 -25.057 -2.500 1.0 63.582 0 216 ASN B OD1 1 ? 2 220 . B ATOM 5422 N ND2 . ASN B 1 220 ? -13.460 -24.469 -0.981 1.0 64.512 0 216 ASN B ND2 1 ? 2 220 . B ATOM 5423 N N . PHE B 1 221 ? -10.433 -20.101 -3.643 1.0 55.808 0 217 PHE B N 1 ? 2 221 . B ATOM 5424 C CA . PHE B 1 221 ? -10.316 -18.726 -4.225 1.0 54.639 0 217 PHE B CA 1 ? 2 221 . B ATOM 5425 C C . PHE B 1 221 ? -11.498 -17.858 -3.722 1.0 54.044 0 217 PHE B C 1 ? 2 221 . B ATOM 5426 O O . PHE B 1 221 ? -11.907 -16.895 -4.372 1.0 48.982 0 217 PHE B O 1 ? 2 221 . B ATOM 5427 C CB . PHE B 1 221 ? -10.073 -18.840 -5.744 1.0 53.641 0 217 PHE B CB 1 ? 2 221 . B ATOM 5428 C CG . PHE B 1 221 ? -8.966 -19.825 -6.081 1.0 55.447 0 217 PHE B CG 1 ? 2 221 . B ATOM 5429 C CD1 . PHE B 1 221 ? -7.637 -19.420 -6.130 1.0 56.111 0 217 PHE B CD1 1 ? 2 221 . B ATOM 5430 C CD2 . PHE B 1 221 ? -9.229 -21.177 -6.248 1.0 56.191 0 217 PHE B CD2 1 ? 2 221 . B ATOM 5431 C CE1 . PHE B 1 221 ? -6.609 -20.341 -6.317 1.0 57.339 0 217 PHE B CE1 1 ? 2 221 . B ATOM 5432 C CE2 . PHE B 1 221 ? -8.200 -22.089 -6.499 1.0 57.422 0 217 PHE B CE2 1 ? 2 221 . B ATOM 5433 C CZ . PHE B 1 221 ? -6.888 -21.677 -6.505 1.0 55.399 0 217 PHE B CZ 1 ? 2 221 . B ATOM 5434 N N . SER B 1 222 ? -11.982 -18.140 -2.510 1.0 57.497 0 218 SER B N 1 ? 2 222 . B ATOM 5435 C CA . SER B 1 222 ? -13.150 -17.437 -1.902 1.0 59.01 0 218 SER B CA 1 ? 2 222 . B ATOM 5436 C C . SER B 1 222 ? -12.643 -16.446 -0.825 1.0 56.934 0 218 SER B C 1 ? 2 222 . B ATOM 5437 O O . SER B 1 222 ? -11.769 -16.835 -0.010 1.0 56.694 0 218 SER B O 1 ? 2 222 . B ATOM 5438 C CB . SER B 1 222 ? -14.171 -18.462 -1.404 1.0 58.743 0 218 SER B CB 1 ? 2 222 . B ATOM 5439 O OG . SER B 1 222 ? -15.083 -17.876 -0.486 1.0 59.514 0 218 SER B OG 1 ? 2 222 . B ATOM 5440 N N . LEU B 1 223 ? -13.068 -15.181 -0.896 1.0 54.348 0 219 LEU B N 1 ? 2 223 . B ATOM 5441 C CA . LEU B 1 223 ? -12.762 -14.145 0.136 1.0 54.266 0 219 LEU B CA 1 ? 2 223 . B ATOM 5442 C C . LEU B 1 223 ? -13.530 -14.478 1.407 1.0 53.709 0 219 LEU B C 1 ? 2 223 . B ATOM 5443 O O . LEU B 1 223 ? -14.750 -14.572 1.308 1.0 55.296 0 219 LEU B O 1 ? 2 223 . B ATOM 5444 C CB . LEU B 1 223 ? -13.183 -12.744 -0.335 1.0 52.849 0 219 LEU B CB 1 ? 2 223 . B ATOM 5445 C CG . LEU B 1 223 ? -12.992 -11.602 0.686 1.0 52.45 0 219 LEU B CG 1 ? 2 223 . B ATOM 5446 C CD1 . LEU B 1 223 ? -11.551 -11.526 1.188 1.0 52.925 0 219 LEU B CD1 1 ? 2 223 . B ATOM 5447 C CD2 . LEU B 1 223 ? -13.374 -10.272 0.077 1.0 48.978 0 219 LEU B CD2 1 ? 2 223 . B ATOM 5448 N N . ARG B 1 224 ? -12.863 -14.593 2.554 1.0 54.429 0 220 ARG B N 1 ? 2 224 . B ATOM 5449 C CA . ARG B 1 224 ? -13.542 -15.016 3.803 1.0 56.979 0 220 ARG B CA 1 ? 2 224 . B ATOM 5450 C C . ARG B 1 224 ? -13.648 -13.837 4.782 1.0 57.611 0 220 ARG B C 1 ? 2 224 . B ATOM 5451 O O . ARG B 1 224 ? -12.782 -12.933 4.736 1.0 58.208 0 220 ARG B O 1 ? 2 224 . B ATOM 5452 C CB . ARG B 1 224 ? -12.825 -16.235 4.395 1.0 58.934 0 220 ARG B CB 1 ? 2 224 . B ATOM 5453 C CG . ARG B 1 224 ? -12.801 -17.438 3.462 1.0 58.022 0 220 ARG B CG 1 ? 2 224 . B ATOM 5454 C CD . ARG B 1 224 ? -14.197 -17.924 3.119 1.0 57.186 0 220 ARG B CD 1 ? 2 224 . B ATOM 5455 N NE . ARG B 1 224 ? -14.667 -18.387 4.393 1.0 60.296 0 220 ARG B NE 1 ? 2 224 . B ATOM 5456 C CZ . ARG B 1 224 ? -14.574 -19.626 4.851 1.0 61.788 0 220 ARG B CZ 1 ? 2 224 . B ATOM 5457 N NH1 . ARG B 1 224 ? -14.127 -20.619 4.099 1.0 58.433 0 220 ARG B NH1 1 ? 2 224 . B ATOM 5458 N NH2 . ARG B 1 224 ? -14.953 -19.854 6.097 1.0 63.72 0 220 ARG B NH2 1 ? 2 224 . B ATOM 5459 N N . GLY B 1 225 ? -14.674 -13.867 5.638 1.0 56.504 0 221 GLY B N 1 ? 2 225 . B ATOM 5460 C CA . GLY B 1 225 ? -14.893 -12.886 6.718 1.0 56.214 0 221 GLY B CA 1 ? 2 225 . B ATOM 5461 C C . GLY B 1 225 ? -13.625 -12.608 7.491 1.0 54.501 0 221 GLY B C 1 ? 2 225 . B ATOM 5462 O O . GLY B 1 225 ? -13.376 -11.465 7.784 1.0 52.458 0 221 GLY B O 1 ? 2 225 . B ATOM 5463 N N . GLU B 1 226 ? -12.842 -13.636 7.805 1.0 58.122 0 222 GLU B N 1 ? 2 226 . B ATOM 5464 C CA . GLU B 1 226 ? -11.608 -13.505 8.621 1.0 58.712 0 222 GLU B CA 1 ? 2 226 . B ATOM 5465 C C . GLU B 1 226 ? -10.631 -12.512 7.959 1.0 56.579 0 222 GLU B C 1 ? 2 226 . B ATOM 5466 O O . GLU B 1 226 ? -10.123 -11.637 8.666 1.0 52.432 0 222 GLU B O 1 ? 2 226 . B ATOM 5467 C CB . GLU B 1 226 ? -10.961 -14.871 8.812 1.0 62.932 0 222 GLU B CB 1 ? 2 226 . B ATOM 5468 C CG . GLU B 1 226 ? -10.430 -15.065 10.228 1.0 67.487 0 222 GLU B CG 1 ? 2 226 . B ATOM 5469 C CD . GLU B 1 226 ? -9.223 -16.008 10.420 1.0 73.773 0 222 GLU B CD 1 ? 2 226 . B ATOM 5470 O OE1 . GLU B 1 226 ? -8.559 -16.369 9.415 1.0 83.529 0 222 GLU B OE1 1 ? 2 226 . B ATOM 5471 O OE2 . GLU B 1 226 ? -8.947 -16.404 11.568 1.0 72.33 0 222 GLU B OE2 1 ? 2 226 . B ATOM 5472 N N . ALA B 1 227 ? -10.379 -12.622 6.641 1.0 55.514 0 223 ALA B N 1 ? 2 227 . B ATOM 5473 C CA . ALA B 1 227 ? -9.516 -11.685 5.867 1.0 55.474 0 223 ALA B CA 1 ? 2 227 . B ATOM 5474 C C . ALA B 1 227 ? -10.023 -10.236 5.985 1.0 54.633 0 223 ALA B C 1 ? 2 227 . B ATOM 5475 O O . ALA B 1 227 ? -9.205 -9.316 6.270 1.0 54.907 0 223 ALA B O 1 ? 2 227 . B ATOM 5476 C CB . ALA B 1 227 ? -9.447 -12.119 4.426 1.0 53.528 0 223 ALA B CB 1 ? 2 227 . B ATOM 5477 N N . LEU B 1 228 ? -11.333 -10.037 5.788 1.0 53.49 0 224 LEU B N 1 ? 2 228 . B ATOM 5478 C CA . LEU B 1 228 ? -11.967 -8.693 5.785 1.0 52.275 0 224 LEU B CA 1 ? 2 228 . B ATOM 5479 C C . LEU B 1 228 ? -11.828 -8.092 7.189 1.0 53.573 0 224 LEU B C 1 ? 2 228 . B ATOM 5480 O O . LEU B 1 228 ? -11.359 -6.955 7.277 1.0 53.449 0 224 LEU B O 1 ? 2 228 . B ATOM 5481 C CB . LEU B 1 228 ? -13.429 -8.831 5.347 1.0 51.767 0 224 LEU B CB 1 ? 2 228 . B ATOM 5482 C CG . LEU B 1 228 ? -14.319 -7.583 5.437 1.0 50.226 0 224 LEU B CG 1 ? 2 228 . B ATOM 5483 C CD1 . LEU B 1 228 ? -13.797 -6.405 4.637 1.0 51.339 0 224 LEU B CD1 1 ? 2 228 . B ATOM 5484 C CD2 . LEU B 1 228 ? -15.712 -7.924 4.998 1.0 50.106 0 224 LEU B CD2 1 ? 2 228 . B ATOM 5485 N N . GLN B 1 229 ? -12.187 -8.846 8.241 1.0 56.345 0 225 GLN B N 1 ? 2 229 . B ATOM 5486 C CA . GLN B 1 229 ? -12.132 -8.398 9.672 1.0 56.544 0 225 GLN B CA 1 ? 2 229 . B ATOM 5487 C C . GLN B 1 229 ? -10.695 -7.900 9.967 1.0 55.568 0 225 GLN B C 1 ? 2 229 . B ATOM 5488 O O . GLN B 1 229 ? -10.516 -6.758 10.478 1.0 55.59 0 225 GLN B O 1 ? 2 229 . B ATOM 5489 C CB . GLN B 1 229 ? -12.637 -9.528 10.582 1.0 58.111 0 225 GLN B CB 1 ? 2 229 . B ATOM 5490 C CG . GLN B 1 229 ? -12.814 -9.111 12.046 1.0 61.688 0 225 GLN B CG 1 ? 2 229 . B ATOM 5491 C CD . GLN B 1 229 ? -14.004 -8.190 12.300 1.0 62.569 0 225 GLN B CD 1 ? 2 229 . B ATOM 5492 O OE1 . GLN B 1 229 ? -15.154 -8.585 12.119 1.0 64.287 0 225 GLN B OE1 1 ? 2 229 . B ATOM 5493 N NE2 . GLN B 1 229 ? -13.738 -6.953 12.690 1.0 64.236 0 225 GLN B NE2 1 ? 2 229 . B ATOM 5494 N N . LYS B 1 230 ? -9.694 -8.699 9.608 1.0 55.673 0 226 LYS B N 1 ? 2 230 . B ATOM 5495 C CA . LYS B 1 230 ? -8.240 -8.383 9.766 1.0 58.538 0 226 LYS B CA 1 ? 2 230 . B ATOM 5496 C C . LYS B 1 230 ? -7.940 -7.030 9.104 1.0 56.53 0 226 LYS B C 1 ? 2 230 . B ATOM 5497 O O . LYS B 1 230 ? -7.529 -6.093 9.838 1.0 55.728 0 226 LYS B O 1 ? 2 230 . B ATOM 5498 C CB . LYS B 1 230 ? -7.351 -9.477 9.158 1.0 59.664 0 226 LYS B CB 1 ? 2 230 . B ATOM 5499 C CG . LYS B 1 230 ? -5.904 -9.475 9.607 1.0 62.884 0 226 LYS B CG 1 ? 2 230 . B ATOM 5500 C CD . LYS B 1 230 ? -5.201 -10.711 9.072 1.0 64.714 0 226 LYS B CD 1 ? 2 230 . B ATOM 5501 C CE . LYS B 1 230 ? -3.721 -10.746 9.397 1.0 66.224 0 226 LYS B CE 1 ? 2 230 . B ATOM 5502 N NZ . LYS B 1 230 ? -3.000 -9.744 8.583 1.0 65.251 0 226 LYS B NZ 1 ? 2 230 . B ATOM 5503 N N . ALA B 1 231 ? -8.151 -6.931 7.775 1.0 52.3 0 227 ALA B N 1 ? 2 231 . B ATOM 5504 C CA . ALA B 1 231 ? -7.771 -5.746 6.983 1.0 51.058 0 227 ALA B CA 1 ? 2 231 . B ATOM 5505 C C . ALA B 1 231 ? -8.350 -4.519 7.686 1.0 51.612 0 227 ALA B C 1 ? 2 231 . B ATOM 5506 O O . ALA B 1 231 ? -7.563 -3.572 7.930 1.0 55.228 0 227 ALA B O 1 ? 2 231 . B ATOM 5507 C CB . ALA B 1 231 ? -8.233 -5.875 5.544 1.0 48.453 0 227 ALA B CB 1 ? 2 231 . B ATOM 5508 N N . ILE B 1 232 ? -9.637 -4.590 8.049 1.0 50.817 0 228 ILE B N 1 ? 2 232 . B ATOM 5509 C CA . ILE B 1 232 ? -10.464 -3.498 8.669 1.0 53.678 0 228 ILE B CA 1 ? 2 232 . B ATOM 5510 C C . ILE B 1 232 ? -9.762 -3.017 9.958 1.0 53.795 0 228 ILE B C 1 ? 2 232 . B ATOM 5511 O O . ILE B 1 232 ? -9.463 -1.798 10.058 1.0 51.0 0 228 ILE B O 1 ? 2 232 . B ATOM 5512 C CB . ILE B 1 232 ? -11.917 -4.005 8.880 1.0 54.369 0 228 ILE B CB 1 ? 2 232 . B ATOM 5513 C CG1 . ILE B 1 232 ? -12.654 -3.989 7.560 1.0 53.931 0 228 ILE B CG1 1 ? 2 232 . B ATOM 5514 C CG2 . ILE B 1 232 ? -12.741 -3.246 9.911 1.0 54.893 0 228 ILE B CG2 1 ? 2 232 . B ATOM 5515 C CD1 . ILE B 1 232 ? -14.116 -4.337 7.676 1.0 55.456 0 228 ILE B CD1 1 ? 2 232 . B ATOM 5516 N N . GLU B 1 233 ? -9.386 -3.940 10.844 1.0 57.393 0 229 GLU B N 1 ? 2 233 . B ATOM 5517 C CA . GLU B 1 233 ? -8.741 -3.580 12.138 1.0 60.482 0 229 GLU B CA 1 ? 2 233 . B ATOM 5518 C C . GLU B 1 233 ? -7.393 -2.921 11.858 1.0 60.224 0 229 GLU B C 1 ? 2 233 . B ATOM 5519 O O . GLU B 1 233 ? -7.139 -1.857 12.402 1.0 61.585 0 229 GLU B O 1 ? 2 233 . B ATOM 5520 C CB . GLU B 1 233 ? -8.591 -4.821 12.993 1.0 65.269 0 229 GLU B CB 1 ? 2 233 . B ATOM 5521 C CG . GLU B 1 233 ? -9.929 -5.362 13.432 1.0 69.437 0 229 GLU B CG 1 ? 2 233 . B ATOM 5522 C CD . GLU B 1 233 ? -9.828 -6.667 14.199 1.0 73.049 0 229 GLU B CD 1 ? 2 233 . B ATOM 5523 O OE1 . GLU B 1 233 ? -8.696 -7.164 14.391 1.0 76.508 0 229 GLU B OE1 1 ? 2 233 . B ATOM 5524 O OE2 . GLU B 1 233 ? -10.885 -7.187 14.592 1.0 76.002 0 229 GLU B OE2 1 ? 2 233 . B ATOM 5525 N N . GLU B 1 234 ? -6.585 -3.505 10.981 1.0 61.227 0 230 GLU B N 1 ? 2 234 . B ATOM 5526 C CA . GLU B 1 234 ? -5.240 -2.973 10.618 1.0 62.167 0 230 GLU B CA 1 ? 2 234 . B ATOM 5527 C C . GLU B 1 234 ? -5.382 -1.578 9.992 1.0 59.84 0 230 GLU B C 1 ? 2 234 . B ATOM 5528 O O . GLU B 1 234 ? -4.519 -0.720 10.262 1.0 59.689 0 230 GLU B O 1 ? 2 234 . B ATOM 5529 C CB . GLU B 1 234 ? -4.511 -3.925 9.661 1.0 64.523 0 230 GLU B CB 1 ? 2 234 . B ATOM 5530 C CG . GLU B 1 234 ? -4.200 -5.289 10.271 1.0 67.36 0 230 GLU B CG 1 ? 2 234 . B ATOM 5531 C CD . GLU B 1 234 ? -2.890 -5.951 9.847 1.0 68.287 0 230 GLU B CD 1 ? 2 234 . B ATOM 5532 O OE1 . GLU B 1 234 ? -2.204 -6.557 10.738 1.0 69.825 0 230 GLU B OE1 1 ? 2 234 . B ATOM 5533 O OE2 . GLU B 1 234 ? -2.531 -5.828 8.661 1.0 63.291 0 230 GLU B OE2 1 ? 2 234 . B ATOM 5534 N N . ASP B 1 235 ? -6.415 -1.334 9.185 1.0 56.965 0 231 ASP B N 1 ? 2 235 . B ATOM 5535 C CA . ASP B 1 235 ? -6.509 -0.062 8.417 1.0 57.924 0 231 ASP B CA 1 ? 2 235 . B ATOM 5536 C C . ASP B 1 235 ? -6.961 1.047 9.378 1.0 56.812 0 231 ASP B C 1 ? 2 235 . B ATOM 5537 O O . ASP B 1 235 ? -6.311 2.106 9.352 1.0 55.035 0 231 ASP B O 1 ? 2 235 . B ATOM 5538 C CB . ASP B 1 235 ? -7.339 -0.202 7.137 1.0 55.513 0 231 ASP B CB 1 ? 2 235 . B ATOM 5539 C CG . ASP B 1 235 ? -6.494 -0.808 6.014 1.0 57.668 0 231 ASP B CG 1 ? 2 235 . B ATOM 5540 O OD1 . ASP B 1 235 ? -5.297 -0.520 5.981 1.0 58.829 0 231 ASP B OD1 1 ? 2 235 . B ATOM 5541 O OD2 . ASP B 1 235 ? -7.020 -1.600 5.194 1.0 57.589 0 231 ASP B OD2 1 ? 2 235 . B ATOM 5542 N N . LYS B 1 236 ? -7.984 0.798 10.209 1.0 56.527 0 232 LYS B N 1 ? 2 236 . B ATOM 5543 C CA . LYS B 1 236 ? -8.456 1.781 11.230 1.0 59.907 0 232 LYS B CA 1 ? 2 236 . B ATOM 5544 C C . LYS B 1 236 ? -7.294 2.124 12.148 1.0 61.351 0 232 LYS B C 1 ? 2 236 . B ATOM 5545 O O . LYS B 1 236 ? -7.155 3.298 12.535 1.0 61.01 0 232 LYS B O 1 ? 2 236 . B ATOM 5546 C CB . LYS B 1 236 ? -9.575 1.238 12.113 1.0 61.264 0 232 LYS B CB 1 ? 2 236 . B ATOM 5547 C CG . LYS B 1 236 ? -10.915 1.190 11.417 1.0 62.069 0 232 LYS B CG 1 ? 2 236 . B ATOM 5548 C CD . LYS B 1 236 ? -12.081 0.738 12.259 1.0 64.725 0 232 LYS B CD 1 ? 2 236 . B ATOM 5549 C CE . LYS B 1 236 ? -13.309 0.552 11.385 1.0 65.456 0 232 LYS B CE 1 ? 2 236 . B ATOM 5550 N NZ . LYS B 1 236 ? -14.557 0.536 12.177 1.0 68.066 0 232 LYS B NZ 1 ? 2 236 . B ATOM 5551 N N . GLN B 1 237 ? -6.489 1.113 12.438 1.0 61.644 0 233 GLN B N 1 ? 2 237 . B ATOM 5552 C CA . GLN B 1 237 ? -5.295 1.257 13.293 1.0 68.72 0 233 GLN B CA 1 ? 2 237 . B ATOM 5553 C C . GLN B 1 237 ? -4.373 2.253 12.565 1.0 65.895 0 233 GLN B C 1 ? 2 237 . B ATOM 5554 O O . GLN B 1 237 ? -3.836 3.147 13.211 1.0 67.905 0 233 GLN B O 1 ? 2 237 . B ATOM 5555 C CB . GLN B 1 237 ? -4.777 -0.151 13.649 1.0 72.329 0 233 GLN B CB 1 ? 2 237 . B ATOM 5556 C CG . GLN B 1 237 ? -4.326 -0.311 15.088 1.0 79.545 0 233 GLN B CG 1 ? 2 237 . B ATOM 5557 C CD . GLN B 1 237 ? -2.988 0.351 15.295 1.0 86.129 0 233 GLN B CD 1 ? 2 237 . B ATOM 5558 O OE1 . GLN B 1 237 ? -2.236 0.531 14.342 1.0 93.977 0 233 GLN B OE1 1 ? 2 237 . B ATOM 5559 N NE2 . GLN B 1 237 ? -2.700 0.759 16.523 1.0 89.499 0 233 GLN B NE2 1 ? 2 237 . B ATOM 5560 N N . ARG B 1 238 ? -4.341 2.233 11.237 1.0 65.501 0 234 ARG B N 1 ? 2 238 . B ATOM 5561 C CA . ARG B 1 238 ? -3.499 3.157 10.426 1.0 63.488 0 234 ARG B CA 1 ? 2 238 . B ATOM 5562 C C . ARG B 1 238 ? -4.130 4.553 10.284 1.0 58.763 0 234 ARG B C 1 ? 2 238 . B ATOM 5563 O O . ARG B 1 238 ? -3.444 5.446 9.768 1.0 57.165 0 234 ARG B O 1 ? 2 238 . B ATOM 5564 C CB . ARG B 1 238 ? -3.231 2.580 9.037 1.0 64.552 0 234 ARG B CB 1 ? 2 238 . B ATOM 5565 C CG . ARG B 1 238 ? -1.795 2.098 8.877 1.0 68.918 0 234 ARG B CG 1 ? 2 238 . B ATOM 5566 C CD . ARG B 1 238 ? -1.506 1.489 7.513 1.0 68.785 0 234 ARG B CD 1 ? 2 238 . B ATOM 5567 N NE . ARG B 1 238 ? -2.325 0.281 7.402 1.0 71.225 0 234 ARG B NE 1 ? 2 238 . B ATOM 5568 C CZ . ARG B 1 238 ? -1.906 -0.986 7.398 1.0 73.362 0 234 ARG B CZ 1 ? 2 238 . B ATOM 5569 N NH1 . ARG B 1 238 ? -0.623 -1.307 7.445 1.0 78.194 0 234 ARG B NH1 1 ? 2 238 . B ATOM 5570 N NH2 . ARG B 1 238 ? -2.799 -1.955 7.350 1.0 73.854 0 234 ARG B NH2 1 ? 2 238 . B ATOM 5571 N N . GLY B 1 239 ? -5.382 4.743 10.701 1.0 56.398 0 235 GLY B N 1 ? 2 239 . B ATOM 5572 C CA . GLY B 1 239 ? -6.038 6.053 10.619 1.0 56.832 0 235 GLY B CA 1 ? 2 239 . B ATOM 5573 C C . GLY B 1 239 ? -6.823 6.163 9.325 1.0 55.579 0 235 GLY B C 1 ? 2 239 . B ATOM 5574 O O . GLY B 1 239 ? -7.351 7.263 9.044 1.0 55.392 0 235 GLY B O 1 ? 2 239 . B ATOM 5575 N N . LEU B 1 240 ? -6.869 5.067 8.556 1.0 55.067 0 236 LEU B N 1 ? 2 240 . B ATOM 5576 C CA . LEU B 1 240 ? -7.680 4.919 7.302 1.0 53.68 0 236 LEU B CA 1 ? 2 240 . B ATOM 5577 C C . LEU B 1 240 ? -9.155 4.686 7.664 1.0 53.491 0 236 LEU B C 1 ? 2 240 . B ATOM 5578 O O . LEU B 1 240 ? -9.425 4.219 8.790 1.0 51.911 0 236 LEU B O 1 ? 2 240 . B ATOM 5579 C CB . LEU B 1 240 ? -7.149 3.724 6.524 1.0 52.826 0 236 LEU B CB 1 ? 2 240 . B ATOM 5580 C CG . LEU B 1 240 ? -5.801 3.954 5.844 1.0 55.341 0 236 LEU B CG 1 ? 2 240 . B ATOM 5581 C CD1 . LEU B 1 240 ? -5.545 2.858 4.810 1.0 54.572 0 236 LEU B CD1 1 ? 2 240 . B ATOM 5582 C CD2 . LEU B 1 240 ? -5.756 5.336 5.174 1.0 55.519 0 236 LEU B CD2 1 ? 2 240 . B ATOM 5583 N N . VAL B 1 241 ? -10.100 4.969 6.769 1.0 50.0 0 237 VAL B N 1 ? 2 241 . B ATOM 5584 C CA . VAL B 1 241 ? -11.535 4.815 7.132 1.0 49.826 0 237 VAL B CA 1 ? 2 241 . B ATOM 5585 C C . VAL B 1 241 ? -12.113 3.841 6.133 1.0 47.548 0 237 VAL B C 1 ? 2 241 . B ATOM 5586 O O . VAL B 1 241 ? -12.280 4.238 5.010 1.0 51.243 0 237 VAL B O 1 ? 2 241 . B ATOM 5587 C CB . VAL B 1 241 ? -12.274 6.174 7.155 1.0 50.221 0 237 VAL B CB 1 ? 2 241 . B ATOM 5588 C CG1 . VAL B 1 241 ? -13.789 6.032 7.282 1.0 50.949 0 237 VAL B CG1 1 ? 2 241 . B ATOM 5589 C CG2 . VAL B 1 241 ? -11.737 7.071 8.259 1.0 49.44 0 237 VAL B CG2 1 ? 2 241 . B ATOM 5590 N N . PRO B 1 242 ? -12.356 2.563 6.486 1.0 48.241 0 238 PRO B N 1 ? 2 242 . B ATOM 5591 C CA . PRO B 1 242 ? -13.019 1.603 5.616 1.0 46.966 0 238 PRO B CA 1 ? 2 242 . B ATOM 5592 C C . PRO B 1 242 ? -14.379 2.117 5.172 1.0 45.439 0 238 PRO B C 1 ? 2 242 . B ATOM 5593 O O . PRO B 1 242 ? -14.953 2.752 5.944 1.0 41.998 0 238 PRO B O 1 ? 2 242 . B ATOM 5594 C CB . PRO B 1 242 ? -13.180 0.375 6.490 1.0 49.384 0 238 PRO B CB 1 ? 2 242 . B ATOM 5595 C CG . PRO B 1 242 ? -11.951 0.454 7.385 1.0 50.921 0 238 PRO B CG 1 ? 2 242 . B ATOM 5596 C CD . PRO B 1 242 ? -11.967 1.928 7.763 1.0 52.65 0 238 PRO B CD 1 ? 2 242 . B ATOM 5597 N N . VAL B 1 243 ? -14.798 1.819 3.929 1.0 43.107 0 239 VAL B N 1 ? 2 243 . B ATOM 5598 C CA . VAL B 1 243 ? -15.993 2.481 3.321 1.0 43.873 0 239 VAL B CA 1 ? 2 243 . B ATOM 5599 C C . VAL B 1 243 ? -16.745 1.553 2.359 1.0 42.447 0 239 VAL B C 1 ? 2 243 . B ATOM 5600 O O . VAL B 1 243 ? -17.912 1.848 2.094 1.0 42.225 0 239 VAL B O 1 ? 2 243 . B ATOM 5601 C CB . VAL B 1 243 ? -15.551 3.767 2.593 1.0 43.773 0 239 VAL B CB 1 ? 2 243 . B ATOM 5602 C CG1 . VAL B 1 243 ? -14.885 3.410 1.260 1.0 42.617 0 239 VAL B CG1 1 ? 2 243 . B ATOM 5603 C CG2 . VAL B 1 243 ? -16.715 4.739 2.389 1.0 44.234 0 239 VAL B CG2 1 ? 2 243 . B ATOM 5604 N N . PHE B 1 244 ? -16.108 0.537 1.774 1.0 40.879 0 240 PHE B N 1 ? 2 244 . B ATOM 5605 C CA . PHE B 1 244 ? -16.715 -0.213 0.637 1.0 41.192 0 240 PHE B CA 1 ? 2 244 . B ATOM 5606 C C . PHE B 1 244 ? -16.111 -1.598 0.600 1.0 39.495 0 240 PHE B C 1 ? 2 244 . B ATOM 5607 O O . PHE B 1 244 ? -14.934 -1.655 0.819 1.0 39.36 0 240 PHE B O 1 ? 2 244 . B ATOM 5608 C CB . PHE B 1 244 ? -16.502 0.520 -0.700 1.0 40.972 0 240 PHE B CB 1 ? 2 244 . B ATOM 5609 C CG . PHE B 1 244 ? -17.079 -0.082 -1.972 1.0 40.712 0 240 PHE B CG 1 ? 2 244 . B ATOM 5610 C CD1 . PHE B 1 244 ? -18.336 0.290 -2.446 1.0 41.001 0 240 PHE B CD1 1 ? 2 244 . B ATOM 5611 C CD2 . PHE B 1 244 ? -16.360 -0.981 -2.742 1.0 39.356 0 240 PHE B CD2 1 ? 2 244 . B ATOM 5612 C CE1 . PHE B 1 244 ? -18.850 -0.224 -3.649 1.0 40.88 0 240 PHE B CE1 1 ? 2 244 . B ATOM 5613 C CE2 . PHE B 1 244 ? -16.871 -1.487 -3.933 1.0 39.569 0 240 PHE B CE2 1 ? 2 244 . B ATOM 5614 C CZ . PHE B 1 244 ? -18.121 -1.111 -4.384 1.0 39.105 0 240 PHE B CZ 1 ? 2 244 . B ATOM 5615 N N . VAL B 1 245 ? -16.908 -2.636 0.321 1.0 38.511 0 241 VAL B N 1 ? 2 245 . B ATOM 5616 C CA . VAL B 1 245 ? -16.401 -3.980 -0.050 1.0 38.592 0 241 VAL B CA 1 ? 2 245 . B ATOM 5617 C C . VAL B 1 245 ? -17.110 -4.343 -1.322 1.0 37.229 0 241 VAL B C 1 ? 2 245 . B ATOM 5618 O O . VAL B 1 245 ? -18.281 -4.172 -1.408 1.0 35.176 0 241 VAL B O 1 ? 2 245 . B ATOM 5619 C CB . VAL B 1 245 ? -16.642 -5.100 0.967 1.0 41.017 0 241 VAL B CB 1 ? 2 245 . B ATOM 5620 C CG1 . VAL B 1 245 ? -16.093 -6.408 0.430 1.0 42.371 0 241 VAL B CG1 1 ? 2 245 . B ATOM 5621 C CG2 . VAL B 1 245 ? -16.066 -4.775 2.319 1.0 43.782 0 241 VAL B CG2 1 ? 2 245 . B ATOM 5622 N N . CYS B 1 246 ? -16.372 -4.839 -2.292 1.0 38.81 0 242 CYS B N 1 ? 2 246 . B ATOM 5623 C CA . CYS B 1 246 ? -16.990 -5.491 -3.457 1.0 37.724 0 242 CYS B CA 1 ? 2 246 . B ATOM 5624 C C . CYS B 1 246 ? -16.725 -6.966 -3.259 1.0 37.904 0 242 CYS B C 1 ? 2 246 . B ATOM 5625 O O . CYS B 1 246 ? -15.516 -7.389 -3.226 1.0 38.942 0 242 CYS B O 1 ? 2 246 . B ATOM 5626 C CB . CYS B 1 246 ? -16.464 -4.998 -4.802 1.0 38.089 0 242 CYS B CB 1 ? 2 246 . B ATOM 5627 S SG . CYS B 1 246 ? -17.090 -6.027 -6.154 1.0 43.17 0 242 CYS B SG 1 ? 2 246 . B ATOM 5628 N N . ALA B 1 247 ? -17.789 -7.725 -3.118 1.0 38.303 0 243 ALA B N 1 ? 2 247 . B ATOM 5629 C CA . ALA B 1 247 ? -17.688 -9.208 -3.163 1.0 41.139 0 243 ALA B CA 1 ? 2 247 . B ATOM 5630 C C . ALA B 1 247 ? -18.103 -9.715 -4.548 1.0 38.704 0 243 ALA B C 1 ? 2 247 . B ATOM 5631 O O . ALA B 1 247 ? -19.139 -9.267 -5.040 1.0 34.981 0 243 ALA B O 1 ? 2 247 . B ATOM 5632 C CB . ALA B 1 247 ? -18.521 -9.842 -2.080 1.0 41.747 0 243 ALA B CB 1 ? 2 247 . B ATOM 5633 N N . THR B 1 248 ? -17.381 -10.713 -5.038 1.0 39.518 0 244 THR B N 1 ? 2 248 . B ATOM 5634 C CA . THR B 1 248 ? -17.611 -11.337 -6.344 1.0 39.252 0 244 THR B CA 1 ? 2 248 . B ATOM 5635 C C . THR B 1 248 ? -18.332 -12.675 -6.194 1.0 40.505 0 244 THR B C 1 ? 2 248 . B ATOM 5636 O O . THR B 1 248 ? -17.839 -13.569 -5.464 1.0 43.022 0 244 THR B O 1 ? 2 248 . B ATOM 5637 C CB . THR B 1 248 ? -16.257 -11.441 -7.038 1.0 41.822 0 244 THR B CB 1 ? 2 248 . B ATOM 5638 O OG1 . THR B 1 248 ? -15.762 -10.098 -6.985 1.0 42.452 0 244 THR B OG1 1 ? 2 248 . B ATOM 5639 C CG2 . THR B 1 248 ? -16.343 -12.011 -8.436 1.0 40.335 0 244 THR B CG2 1 ? 2 248 . B ATOM 5640 N N . LEU B 1 249 ? -19.452 -12.820 -6.907 1.0 39.686 0 245 LEU B N 1 ? 2 249 . B ATOM 5641 C CA . LEU B 1 249 ? -20.100 -14.125 -7.191 1.0 40.126 0 245 LEU B CA 1 ? 2 249 . B ATOM 5642 C C . LEU B 1 249 ? -19.812 -14.469 -8.655 1.0 38.841 0 245 LEU B C 1 ? 2 249 . B ATOM 5643 O O . LEU B 1 249 ? -20.427 -13.864 -9.515 1.0 39.677 0 245 LEU B O 1 ? 2 249 . B ATOM 5644 C CB . LEU B 1 249 ? -21.593 -13.987 -6.877 1.0 40.241 0 245 LEU B CB 1 ? 2 249 . B ATOM 5645 C CG . LEU B 1 249 ? -21.891 -13.502 -5.454 1.0 42.092 0 245 LEU B CG 1 ? 2 249 . B ATOM 5646 C CD1 . LEU B 1 249 ? -23.373 -13.625 -5.112 1.0 43.156 0 245 LEU B CD1 1 ? 2 249 . B ATOM 5647 C CD2 . LEU B 1 249 ? -21.037 -14.275 -4.442 1.0 44.208 0 245 LEU B CD2 1 ? 2 249 . B ATOM 5648 N N . GLY B 1 250 ? -18.815 -15.322 -8.894 1.0 40.196 0 246 GLY B N 1 ? 2 250 . B ATOM 5649 C CA . GLY B 1 250 ? -18.360 -15.785 -10.228 1.0 39.115 0 246 GLY B CA 1 ? 2 250 . B ATOM 5650 C C . GLY B 1 250 ? -17.165 -14.964 -10.695 1.0 39.597 0 246 GLY B C 1 ? 2 250 . B ATOM 5651 O O . GLY B 1 250 ? -17.329 -14.094 -11.626 1.0 39.865 0 246 GLY B O 1 ? 2 250 . B ATOM 5652 N N . THR B 1 251 ? -16.011 -15.163 -10.040 1.0 37.81 0 247 THR B N 1 ? 2 251 . B ATOM 5653 C CA . THR B 1 251 ? -14.724 -14.524 -10.421 1.0 36.468 0 247 THR B CA 1 ? 2 251 . B ATOM 5654 C C . THR B 1 251 ? -14.392 -14.883 -11.875 1.0 37.264 0 247 THR B C 1 ? 2 251 . B ATOM 5655 O O . THR B 1 251 ? -14.643 -16.020 -12.326 1.0 35.472 0 247 THR B O 1 ? 2 251 . B ATOM 5656 C CB . THR B 1 251 ? -13.623 -14.899 -9.452 1.0 37.207 0 247 THR B CB 1 ? 2 251 . B ATOM 5657 O OG1 . THR B 1 251 ? -13.598 -16.328 -9.402 1.0 37.285 0 247 THR B OG1 1 ? 2 251 . B ATOM 5658 C CG2 . THR B 1 251 ? -13.824 -14.263 -8.079 1.0 37.198 0 247 THR B CG2 1 ? 2 251 . B ATOM 5659 N N . THR B 1 252 ? -13.835 -13.922 -12.588 1.0 39.567 0 248 THR B N 1 ? 2 252 . B ATOM 5660 C CA . THR B 1 252 ? -13.397 -14.045 -13.998 1.0 37.26 0 248 THR B CA 1 ? 2 252 . B ATOM 5661 C C . THR B 1 252 ? -12.542 -15.296 -14.184 1.0 40.792 0 248 THR B C 1 ? 2 252 . B ATOM 5662 O O . THR B 1 252 ? -12.890 -16.131 -15.084 1.0 42.598 0 248 THR B O 1 ? 2 252 . B ATOM 5663 C CB . THR B 1 252 ? -12.626 -12.790 -14.398 1.0 36.24 0 248 THR B CB 1 ? 2 252 . B ATOM 5664 O OG1 . THR B 1 252 ? -13.476 -11.714 -14.016 1.0 35.809 0 248 THR B OG1 1 ? 2 252 . B ATOM 5665 C CG2 . THR B 1 252 ? -12.357 -12.753 -15.884 1.0 36.362 0 248 THR B CG2 1 ? 2 252 . B ATOM 5666 N N . GLY B 1 253 ? -11.445 -15.416 -13.412 1.0 40.895 0 249 GLY B N 1 ? 2 253 . B ATOM 5667 C CA . GLY B 1 253 ? -10.413 -16.454 -13.610 1.0 42.03 0 249 GLY B CA 1 ? 2 253 . B ATOM 5668 C C . GLY B 1 253 ? -10.951 -17.871 -13.475 1.0 44.138 0 249 GLY B C 1 ? 2 253 . B ATOM 5669 O O . GLY B 1 253 ? -10.829 -18.610 -14.456 1.0 43.833 0 249 GLY B O 1 ? 2 253 . B ATOM 5670 N N . VAL B 1 254 ? -11.504 -18.244 -12.298 1.0 45.166 0 250 VAL B N 1 ? 2 254 . B ATOM 5671 C CA . VAL B 1 254 ? -11.923 -19.648 -11.975 1.0 44.733 0 250 VAL B CA 1 ? 2 254 . B ATOM 5672 C C . VAL B 1 254 ? -13.391 -19.751 -11.540 1.0 41.81 0 250 VAL B C 1 ? 2 254 . B ATOM 5673 O O . VAL B 1 254 ? -13.844 -20.822 -11.174 1.0 39.432 0 250 VAL B O 1 ? 2 254 . B ATOM 5674 C CB . VAL B 1 254 ? -10.980 -20.263 -10.933 1.0 46.879 0 250 VAL B CB 1 ? 2 254 . B ATOM 5675 C CG1 . VAL B 1 254 ? -9.557 -20.085 -11.421 1.0 47.348 0 250 VAL B CG1 1 ? 2 254 . B ATOM 5676 C CG2 . VAL B 1 254 ? -11.172 -19.708 -9.521 1.0 48.01 0 250 VAL B CG2 1 ? 2 254 . B ATOM 5677 N N . CYS B 1 255 ? -14.157 -18.685 -11.653 1.0 41.791 0 251 CYS B N 1 ? 2 255 . B ATOM 5678 C CA . CYS B 1 255 ? -15.574 -18.713 -11.219 1.0 41.873 0 251 CYS B CA 1 ? 2 255 . B ATOM 5679 C C . CYS B 1 255 ? -15.639 -19.243 -9.770 1.0 43.46 0 251 CYS B C 1 ? 2 255 . B ATOM 5680 O O . CYS B 1 255 ? -16.449 -20.113 -9.478 1.0 43.304 0 251 CYS B O 1 ? 2 255 . B ATOM 5681 C CB . CYS B 1 255 ? -16.418 -19.549 -12.164 1.0 39.714 0 251 CYS B CB 1 ? 2 255 . B ATOM 5682 S SG . CYS B 1 255 ? -18.160 -19.116 -12.024 1.0 41.368 0 251 CYS B SG 1 ? 2 255 . B ATOM 5683 N N . ALA B 1 256 ? -14.867 -18.631 -8.881 1.0 44.589 0 252 ALA B N 1 ? 2 256 . B ATOM 5684 C CA . ALA B 1 256 ? -15.013 -18.752 -7.410 1.0 46.187 0 252 ALA B CA 1 ? 2 256 . B ATOM 5685 C C . ALA B 1 256 ? -16.133 -17.819 -6.922 1.0 47.033 0 252 ALA B C 1 ? 2 256 . B ATOM 5686 O O . ALA B 1 256 ? -16.614 -16.906 -7.665 1.0 43.468 0 252 ALA B O 1 ? 2 256 . B ATOM 5687 C CB . ALA B 1 256 ? -13.688 -18.428 -6.752 1.0 45.601 0 252 ALA B CB 1 ? 2 256 . B ATOM 5688 N N . PHE B 1 257 ? -16.512 -17.989 -5.658 1.0 48.984 0 253 PHE B N 1 ? 2 257 . B ATOM 5689 C CA . PHE B 1 257 ? -17.599 -17.231 -5.004 1.0 47.295 0 253 PHE B CA 1 ? 2 257 . B ATOM 5690 C C . PHE B 1 257 ? -17.142 -16.759 -3.622 1.0 50.248 0 253 PHE B C 1 ? 2 257 . B ATOM 5691 O O . PHE B 1 257 ? -16.815 -17.585 -2.725 1.0 49.712 0 253 PHE B O 1 ? 2 257 . B ATOM 5692 C CB . PHE B 1 257 ? -18.813 -18.149 -4.933 1.0 49.144 0 253 PHE B CB 1 ? 2 257 . B ATOM 5693 C CG . PHE B 1 257 ? -19.442 -18.412 -6.278 1.0 50.14 0 253 PHE B CG 1 ? 2 257 . B ATOM 5694 C CD1 . PHE B 1 257 ? -19.008 -19.458 -7.082 1.0 49.089 0 253 PHE B CD1 1 ? 2 257 . B ATOM 5695 C CD2 . PHE B 1 257 ? -20.474 -17.603 -6.745 1.0 49.457 0 253 PHE B CD2 1 ? 2 257 . B ATOM 5696 C CE1 . PHE B 1 257 ? -19.602 -19.722 -8.306 1.0 48.623 0 253 PHE B CE1 1 ? 2 257 . B ATOM 5697 C CE2 . PHE B 1 257 ? -21.065 -17.865 -7.971 1.0 48.68 0 253 PHE B CE2 1 ? 2 257 . B ATOM 5698 C CZ . PHE B 1 257 ? -20.616 -18.918 -8.746 1.0 49.056 0 253 PHE B CZ 1 ? 2 257 . B ATOM 5699 N N . ASP B 1 258 ? -17.137 -15.445 -3.433 1.0 51.241 0 254 ASP B N 1 ? 2 258 . B ATOM 5700 C CA . ASP B 1 258 ? -16.798 -14.830 -2.120 1.0 52.388 0 254 ASP B CA 1 ? 2 258 . B ATOM 5701 C C . ASP B 1 258 ? -17.816 -15.297 -1.079 1.0 50.5 0 254 ASP B C 1 ? 2 258 . B ATOM 5702 O O . ASP B 1 258 ? -19.010 -15.518 -1.395 1.0 47.662 0 254 ASP B O 1 ? 2 258 . B ATOM 5703 C CB . ASP B 1 258 ? -16.646 -13.298 -2.229 1.0 50.585 0 254 ASP B CB 1 ? 2 258 . B ATOM 5704 C CG . ASP B 1 258 ? -15.377 -12.814 -2.938 1.0 49.484 0 254 ASP B CG 1 ? 2 258 . B ATOM 5705 O OD1 . ASP B 1 258 ? -14.413 -13.622 -3.065 1.0 51.114 0 254 ASP B OD1 1 ? 2 258 . B ATOM 5706 O OD2 . ASP B 1 258 ? -15.366 -11.637 -3.422 1.0 51.337 0 254 ASP B OD2 1 ? 2 258 . B HETATM 5707 N N . CSX B 1 259 ? -17.361 -15.368 0.154 1.0 54.834 0 255 CSX B N 1 ? 2 259 . B HETATM 5708 C CA . CSX B 1 259 ? -18.259 -15.802 1.253 1.0 57.061 0 255 CSX B CA 1 ? 2 259 . B HETATM 5709 C CB . CSX B 1 259 ? -17.458 -16.527 2.331 1.0 60.913 0 255 CSX B CB 1 ? 2 259 . B HETATM 5710 S SG . CSX B 1 259 ? -18.541 -17.355 3.377 1.0 64.416 0 255 CSX B SG 1 ? 2 259 . B HETATM 5711 C C . CSX B 1 259 ? -19.146 -14.717 1.816 1.0 57.756 0 255 CSX B C 1 ? 2 259 . B HETATM 5712 O O . CSX B 1 259 ? -18.926 -14.097 2.912 1.0 60.754 0 255 CSX B O 1 ? 2 259 . B HETATM 5713 O OD . CSX B 1 259 ? -18.125 -18.751 2.961 1.0 66.224 0 255 CSX B OD 1 ? 2 259 . B ATOM 5714 N N . LEU B 1 260 ? -20.270 -14.531 1.135 1.0 59.381 0 256 LEU B N 1 ? 2 260 . B ATOM 5715 C CA . LEU B 1 260 ? -21.309 -13.522 1.512 1.0 60.144 0 256 LEU B CA 1 ? 2 260 . B ATOM 5716 C C . LEU B 1 260 ? -21.807 -13.666 2.966 1.0 56.102 0 256 LEU B C 1 ? 2 260 . B ATOM 5717 O O . LEU B 1 260 ? -22.044 -12.638 3.624 1.0 59.429 0 256 LEU B O 1 ? 2 260 . B ATOM 5718 C CB . LEU B 1 260 ? -22.462 -13.689 0.527 1.0 61.66 0 256 LEU B CB 1 ? 2 260 . B ATOM 5719 C CG . LEU B 1 260 ? -22.941 -12.400 -0.124 1.0 64.069 0 256 LEU B CG 1 ? 2 260 . B ATOM 5720 C CD1 . LEU B 1 260 ? -21.757 -11.505 -0.480 1.0 65.722 0 256 LEU B CD1 1 ? 2 260 . B ATOM 5721 C CD2 . LEU B 1 260 ? -23.789 -12.726 -1.352 1.0 61.972 0 256 LEU B CD2 1 ? 2 260 . B ATOM 5722 N N . SER B 1 261 ? -22.019 -14.869 3.471 1.0 53.557 0 257 SER B N 1 ? 2 261 . B ATOM 5723 C CA . SER B 1 261 ? -22.697 -15.038 4.792 1.0 57.398 0 257 SER B CA 1 ? 2 261 . B ATOM 5724 C C . SER B 1 261 ? -21.762 -14.587 5.947 1.0 54.928 0 257 SER B C 1 ? 2 261 . B ATOM 5725 O O . SER B 1 261 ? -22.270 -14.108 6.958 1.0 54.45 0 257 SER B O 1 ? 2 261 . B ATOM 5726 C CB . SER B 1 261 ? -23.153 -16.427 4.938 1.0 55.111 0 257 SER B CB 1 ? 2 261 . B ATOM 5727 O OG . SER B 1 261 ? -22.024 -17.212 4.695 1.0 56.308 0 257 SER B OG 1 ? 2 261 . B ATOM 5728 N N . GLU B 1 262 ? -20.446 -14.598 5.712 1.0 54.396 0 258 GLU B N 1 ? 2 262 . B ATOM 5729 C CA . GLU B 1 262 ? -19.399 -14.002 6.579 1.0 54.939 0 258 GLU B CA 1 ? 2 262 . B ATOM 5730 C C . GLU B 1 262 ? -19.177 -12.511 6.266 1.0 54.079 0 258 GLU B C 1 ? 2 262 . B ATOM 5731 O O . GLU B 1 262 ? -19.098 -11.712 7.215 1.0 54.583 0 258 GLU B O 1 ? 2 262 . B ATOM 5732 C CB . GLU B 1 262 ? -18.092 -14.751 6.365 1.0 54.938 0 258 GLU B CB 1 ? 2 262 . B ATOM 5733 C CG . GLU B 1 262 ? -18.119 -16.171 6.941 1.0 57.218 0 258 GLU B CG 1 ? 2 262 . B ATOM 5734 C CD . GLU B 1 262 ? -16.840 -16.930 6.710 1.0 56.174 0 258 GLU B CD 1 ? 2 262 . B ATOM 5735 O OE1 . GLU B 1 262 ? -16.002 -16.464 5.956 1.0 58.29 0 258 GLU B OE1 1 ? 2 262 . B ATOM 5736 O OE2 . GLU B 1 262 ? -16.728 -17.977 7.233 1.0 59.799 0 258 GLU B OE2 1 ? 2 262 . B ATOM 5737 N N . LEU B 1 263 ? -19.041 -12.134 4.993 1.0 51.495 0 259 LEU B N 1 ? 2 263 . B ATOM 5738 C CA . LEU B 1 263 ? -18.770 -10.722 4.617 1.0 51.459 0 259 LEU B CA 1 ? 2 263 . B ATOM 5739 C C . LEU B 1 263 ? -19.944 -9.825 5.042 1.0 50.5 0 259 LEU B C 1 ? 2 263 . B ATOM 5740 O O . LEU B 1 263 ? -19.669 -8.710 5.487 1.0 50.324 0 259 LEU B O 1 ? 2 263 . B ATOM 5741 C CB . LEU B 1 263 ? -18.528 -10.613 3.099 1.0 51.188 0 259 LEU B CB 1 ? 2 263 . B ATOM 5742 C CG . LEU B 1 263 ? -17.304 -11.366 2.576 1.0 52.472 0 259 LEU B CG 1 ? 2 263 . B ATOM 5743 C CD1 . LEU B 1 263 ? -17.145 -11.160 1.075 1.0 49.809 0 259 LEU B CD1 1 ? 2 263 . B ATOM 5744 C CD2 . LEU B 1 263 ? -16.034 -10.966 3.323 1.0 51.747 0 259 LEU B CD2 1 ? 2 263 . B ATOM 5745 N N . GLY B 1 264 ? -21.200 -10.255 4.837 1.0 50.51 0 260 GLY B N 1 ? 2 264 . B ATOM 5746 C CA . GLY B 1 264 ? -22.374 -9.399 5.091 1.0 49.286 0 260 GLY B CA 1 ? 2 264 . B ATOM 5747 C C . GLY B 1 264 ? -22.350 -8.855 6.510 1.0 49.454 0 260 GLY B C 1 ? 2 264 . B ATOM 5748 O O . GLY B 1 264 ? -22.217 -7.645 6.691 1.0 49.956 0 260 GLY B O 1 ? 2 264 . B ATOM 5749 N N . PRO B 1 265 ? -22.467 -9.719 7.558 1.0 51.038 0 261 PRO B N 1 ? 2 265 . B ATOM 5750 C CA . PRO B 1 265 ? -22.577 -9.241 8.948 1.0 50.538 0 261 PRO B CA 1 ? 2 265 . B ATOM 5751 C C . PRO B 1 265 ? -21.480 -8.212 9.310 1.0 50.382 0 261 PRO B C 1 ? 2 265 . B ATOM 5752 O O . PRO B 1 265 ? -21.810 -7.235 9.963 1.0 48.972 0 261 PRO B O 1 ? 2 265 . B ATOM 5753 C CB . PRO B 1 265 ? -22.480 -10.515 9.807 1.0 52.334 0 261 PRO B CB 1 ? 2 265 . B ATOM 5754 C CG . PRO B 1 265 ? -22.859 -11.648 8.888 1.0 53.261 0 261 PRO B CG 1 ? 2 265 . B ATOM 5755 C CD . PRO B 1 265 ? -22.539 -11.186 7.476 1.0 50.193 0 261 PRO B CD 1 ? 2 265 . B ATOM 5756 N N . ILE B 1 266 ? -20.248 -8.386 8.787 1.0 49.86 0 262 ILE B N 1 ? 2 266 . B ATOM 5757 C CA . ILE B 1 266 ? -19.082 -7.477 9.015 1.0 49.331 0 262 ILE B CA 1 ? 2 266 . B ATOM 5758 C C . ILE B 1 266 ? -19.358 -6.114 8.401 1.0 48.909 0 262 ILE B C 1 ? 2 266 . B ATOM 5759 O O . ILE B 1 266 ? -19.292 -5.098 9.140 1.0 49.801 0 262 ILE B O 1 ? 2 266 . B ATOM 5760 C CB . ILE B 1 266 ? -17.780 -8.094 8.484 1.0 49.878 0 262 ILE B CB 1 ? 2 266 . B ATOM 5761 C CG1 . ILE B 1 266 ? -17.560 -9.452 9.178 1.0 51.263 0 262 ILE B CG1 1 ? 2 266 . B ATOM 5762 C CG2 . ILE B 1 266 ? -16.615 -7.125 8.674 1.0 48.499 0 262 ILE B CG2 1 ? 2 266 . B ATOM 5763 C CD1 . ILE B 1 266 ? -16.289 -10.162 8.821 1.0 51.76 0 262 ILE B CD1 1 ? 2 266 . B ATOM 5764 N N . CYS B 1 267 ? -19.751 -6.053 7.135 1.0 47.151 0 263 CYS B N 1 ? 2 267 . B ATOM 5765 C CA . CYS B 1 267 ? -20.093 -4.742 6.524 1.0 46.088 0 263 CYS B CA 1 ? 2 267 . B ATOM 5766 C C . CYS B 1 267 ? -21.222 -4.097 7.328 1.0 45.924 0 263 CYS B C 1 ? 2 267 . B ATOM 5767 O O . CYS B 1 267 ? -21.108 -2.848 7.605 1.0 43.084 0 263 CYS B O 1 ? 2 267 . B ATOM 5768 C CB . CYS B 1 267 ? -20.460 -4.837 5.045 1.0 45.132 0 263 CYS B CB 1 ? 2 267 . B ATOM 5769 S SG . CYS B 1 267 ? -19.115 -5.566 4.085 1.0 44.075 0 263 CYS B SG 1 ? 2 267 . B ATOM 5770 N N . ALA B 1 268 ? -22.287 -4.859 7.626 1.0 45.465 0 264 ALA B N 1 ? 2 268 . B ATOM 5771 C CA . ALA B 1 268 ? -23.426 -4.334 8.415 1.0 46.07 0 264 ALA B CA 1 ? 2 268 . B ATOM 5772 C C . ALA B 1 268 ? -22.905 -3.805 9.789 1.0 49.515 0 264 ALA B C 1 ? 2 268 . B ATOM 5773 O O . ALA B 1 268 ? -23.116 -2.629 10.093 1.0 48.174 0 264 ALA B O 1 ? 2 268 . B ATOM 5774 C CB . ALA B 1 268 ? -24.527 -5.374 8.516 1.0 45.154 0 264 ALA B CB 1 ? 2 268 . B ATOM 5775 N N . ARG B 1 269 ? -22.111 -4.575 10.535 1.0 53.615 0 265 ARG B N 1 ? 2 269 . B ATOM 5776 C CA . ARG B 1 269 ? -21.529 -4.133 11.844 1.0 56.608 0 265 ARG B CA 1 ? 2 269 . B ATOM 5777 C C . ARG B 1 269 ? -20.639 -2.901 11.598 1.0 55.522 0 265 ARG B C 1 ? 2 269 . B ATOM 5778 O O . ARG B 1 269 ? -20.819 -1.945 12.329 1.0 56.664 0 265 ARG B O 1 ? 2 269 . B ATOM 5779 C CB . ARG B 1 269 ? -20.740 -5.264 12.524 1.0 58.493 0 265 ARG B CB 1 ? 2 269 . B ATOM 5780 C CG . ARG B 1 269 ? -20.372 -5.024 13.993 1.0 64.217 0 265 ARG B CG 1 ? 2 269 . B ATOM 5781 C CD . ARG B 1 269 ? -19.991 -6.281 14.794 1.0 65.448 0 265 ARG B CD 1 ? 2 269 . B ATOM 5782 N NE . ARG B 1 269 ? -19.368 -7.188 13.828 1.0 68.327 0 265 ARG B NE 1 ? 2 269 . B ATOM 5783 C CZ . ARG B 1 269 ? -19.894 -8.297 13.271 1.0 65.869 0 265 ARG B CZ 1 ? 2 269 . B ATOM 5784 N NH1 . ARG B 1 269 ? -21.081 -8.782 13.610 1.0 65.568 0 265 ARG B NH1 1 ? 2 269 . B ATOM 5785 N NH2 . ARG B 1 269 ? -19.179 -8.939 12.372 1.0 65.778 0 265 ARG B NH2 1 ? 2 269 . B ATOM 5786 N N . GLU B 1 270 ? -19.714 -2.911 10.623 1.0 53.083 0 266 GLU B N 1 ? 2 270 . B ATOM 5787 C CA . GLU B 1 270 ? -18.721 -1.808 10.433 1.0 52.097 0 266 GLU B CA 1 ? 2 270 . B ATOM 5788 C C . GLU B 1 270 ? -19.261 -0.683 9.508 1.0 50.489 0 266 GLU B C 1 ? 2 270 . B ATOM 5789 O O . GLU B 1 270 ? -18.517 0.275 9.190 1.0 48.68 0 266 GLU B O 1 ? 2 270 . B ATOM 5790 C CB . GLU B 1 270 ? -17.419 -2.380 9.884 1.0 52.423 0 266 GLU B CB 1 ? 2 270 . B ATOM 5791 C CG . GLU B 1 270 ? -16.812 -3.508 10.706 1.0 56.291 0 266 GLU B CG 1 ? 2 270 . B ATOM 5792 C CD . GLU B 1 270 ? -16.335 -3.064 12.075 1.0 57.097 0 266 GLU B CD 1 ? 2 270 . B ATOM 5793 O OE1 . GLU B 1 270 ? -16.122 -1.871 12.222 1.0 55.142 0 266 GLU B OE1 1 ? 2 270 . B ATOM 5794 O OE2 . GLU B 1 270 ? -16.223 -3.900 12.984 1.0 60.883 0 266 GLU B OE2 1 ? 2 270 . B ATOM 5795 N N . GLY B 1 271 ? -20.532 -0.696 9.119 1.0 49.375 0 267 GLY B N 1 ? 2 271 . B ATOM 5796 C CA . GLY B 1 271 ? -21.061 0.386 8.259 1.0 49.439 0 267 GLY B CA 1 ? 2 271 . B ATOM 5797 C C . GLY B 1 271 ? -20.339 0.486 6.886 1.0 46.731 0 267 GLY B C 1 ? 2 271 . B ATOM 5798 O O . GLY B 1 271 ? -20.163 1.571 6.387 1.0 44.337 0 267 GLY B O 1 ? 2 271 . B ATOM 5799 N N . LEU B 1 272 ? -19.851 -0.594 6.299 1.0 46.763 0 268 LEU B N 1 ? 2 272 . B ATOM 5800 C CA . LEU B 1 272 ? -19.250 -0.532 4.942 1.0 47.394 0 268 LEU B CA 1 ? 2 272 . B ATOM 5801 C C . LEU B 1 272 ? -20.338 -0.910 3.937 1.0 43.244 0 268 LEU B C 1 ? 2 272 . B ATOM 5802 O O . LEU B 1 272 ? -21.066 -1.892 4.175 1.0 44.805 0 268 LEU B O 1 ? 2 272 . B ATOM 5803 C CB . LEU B 1 272 ? -18.060 -1.472 4.745 1.0 50.386 0 268 LEU B CB 1 ? 2 272 . B ATOM 5804 C CG . LEU B 1 272 ? -17.121 -1.709 5.917 1.0 57.748 0 268 LEU B CG 1 ? 2 272 . B ATOM 5805 C CD1 . LEU B 1 272 ? -16.052 -2.677 5.437 1.0 62.298 0 268 LEU B CD1 1 ? 2 272 . B ATOM 5806 C CD2 . LEU B 1 272 ? -16.514 -0.407 6.470 1.0 58.093 0 268 LEU B CD2 1 ? 2 272 . B ATOM 5807 N N . TRP B 1 273 ? -20.384 -0.173 2.851 1.0 39.881 0 269 TRP B N 1 ? 2 273 . B ATOM 5808 C CA . TRP B 1 273 ? -21.224 -0.480 1.660 1.0 39.115 0 269 TRP B CA 1 ? 2 273 . B ATOM 5809 C C . TRP B 1 273 ? -20.792 -1.816 1.078 1.0 37.992 0 269 TRP B C 1 ? 2 273 . B ATOM 5810 O O . TRP B 1 273 ? -19.617 -1.988 0.825 1.0 37.978 0 269 TRP B O 1 ? 2 273 . B ATOM 5811 C CB . TRP B 1 273 ? -21.084 0.631 0.622 1.0 38.648 0 269 TRP B CB 1 ? 2 273 . B ATOM 5812 C CG . TRP B 1 273 ? -21.972 0.472 -0.569 1.0 37.849 0 269 TRP B CG 1 ? 2 273 . B ATOM 5813 C CD1 . TRP B 1 273 ? -21.993 -0.550 -1.471 1.0 38.335 0 269 TRP B CD1 1 ? 2 273 . B ATOM 5814 C CD2 . TRP B 1 273 ? -23.022 1.382 -0.955 1.0 38.913 0 269 TRP B CD2 1 ? 2 273 . B ATOM 5815 N NE1 . TRP B 1 273 ? -22.964 -0.314 -2.418 1.0 39.196 0 269 TRP B NE1 1 ? 2 273 . B ATOM 5816 C CE2 . TRP B 1 273 ? -23.598 0.872 -2.137 1.0 38.661 0 269 TRP B CE2 1 ? 2 273 . B ATOM 5817 C CE3 . TRP B 1 273 ? -23.511 2.577 -0.414 1.0 39.874 0 269 TRP B CE3 1 ? 2 273 . B ATOM 5818 C CZ2 . TRP B 1 273 ? -24.628 1.527 -2.798 1.0 37.648 0 269 TRP B CZ2 1 ? 2 273 . B ATOM 5819 C CZ3 . TRP B 1 273 ? -24.544 3.213 -1.058 1.0 42.074 0 269 TRP B CZ3 1 ? 2 273 . B ATOM 5820 C CH2 . TRP B 1 273 ? -25.068 2.710 -2.260 1.0 39.961 0 269 TRP B CH2 1 ? 2 273 . B ATOM 5821 N N . LEU B 1 274 ? -21.717 -2.743 0.888 1.0 37.258 0 270 LEU B N 1 ? 2 274 . B ATOM 5822 C CA . LEU B 1 274 ? -21.386 -4.064 0.323 1.0 37.211 0 270 LEU B CA 1 ? 2 274 . B ATOM 5823 C C . LEU B 1 274 ? -22.099 -4.200 -1.030 1.0 37.148 0 270 LEU B C 1 ? 2 274 . B ATOM 5824 O O . LEU B 1 274 ? -23.347 -4.295 -1.105 1.0 37.853 0 270 LEU B O 1 ? 2 274 . B ATOM 5825 C CB . LEU B 1 274 ? -21.752 -5.139 1.341 1.0 37.97 0 270 LEU B CB 1 ? 2 274 . B ATOM 5826 C CG . LEU B 1 274 ? -21.769 -6.564 0.843 1.0 38.298 0 270 LEU B CG 1 ? 2 274 . B ATOM 5827 C CD1 . LEU B 1 274 ? -20.432 -6.954 0.224 1.0 38.656 0 270 LEU B CD1 1 ? 2 274 . B ATOM 5828 C CD2 . LEU B 1 274 ? -22.114 -7.480 1.975 1.0 40.097 0 270 LEU B CD2 1 ? 2 274 . B ATOM 5829 N N . HIS B 1 275 ? -21.288 -4.111 -2.068 1.0 36.477 0 271 HIS B N 1 ? 2 275 . B ATOM 5830 C CA . HIS B 1 275 ? -21.646 -4.228 -3.511 1.0 34.861 0 271 HIS B CA 1 ? 2 275 . B ATOM 5831 C C . HIS B 1 275 ? -21.317 -5.656 -4.007 1.0 34.866 0 271 HIS B C 1 ? 2 275 . B ATOM 5832 O O . HIS B 1 275 ? -20.141 -6.149 -3.720 1.0 32.233 0 271 HIS B O 1 ? 2 275 . B ATOM 5833 C CB . HIS B 1 275 ? -20.858 -3.170 -4.306 1.0 34.12 0 271 HIS B CB 1 ? 2 275 . B ATOM 5834 C CG . HIS B 1 275 ? -20.984 -3.366 -5.772 1.0 34.163 0 271 HIS B CG 1 ? 2 275 . B ATOM 5835 N ND1 . HIS B 1 275 ? -22.185 -3.223 -6.408 1.0 35.046 0 271 HIS B ND1 1 ? 2 275 . B ATOM 5836 C CD2 . HIS B 1 275 ? -20.073 -3.673 -6.703 1.0 34.784 0 271 HIS B CD2 1 ? 2 275 . B ATOM 5837 C CE1 . HIS B 1 275 ? -22.004 -3.479 -7.701 1.0 37.923 0 271 HIS B CE1 1 ? 2 275 . B ATOM 5838 N NE2 . HIS B 1 275 ? -20.702 -3.740 -7.913 1.0 35.48 0 271 HIS B NE2 1 ? 2 275 . B ATOM 5839 N N . ILE B 1 276 ? -22.291 -6.329 -4.642 1.0 34.007 0 272 ILE B N 1 ? 2 276 . B ATOM 5840 C CA . ILE B 1 276 ? -22.120 -7.711 -5.174 1.0 35.975 0 272 ILE B CA 1 ? 2 276 . B ATOM 5841 C C . ILE B 1 276 ? -21.882 -7.672 -6.699 1.0 34.643 0 272 ILE B C 1 ? 2 276 . B ATOM 5842 O O . ILE B 1 276 ? -22.783 -7.268 -7.428 1.0 31.538 0 272 ILE B O 1 ? 2 276 . B ATOM 5843 C CB . ILE B 1 276 ? -23.341 -8.581 -4.842 1.0 35.87 0 272 ILE B CB 1 ? 2 276 . B ATOM 5844 C CG1 . ILE B 1 276 ? -23.626 -8.667 -3.348 1.0 37.618 0 272 ILE B CG1 1 ? 2 276 . B ATOM 5845 C CG2 . ILE B 1 276 ? -23.122 -9.948 -5.479 1.0 37.868 0 272 ILE B CG2 1 ? 2 276 . B ATOM 5846 C CD1 . ILE B 1 276 ? -22.480 -9.195 -2.567 1.0 39.84 0 272 ILE B CD1 1 ? 2 276 . B ATOM 5847 N N . ASP B 1 277 ? -20.720 -8.089 -7.183 1.0 38.145 0 273 ASP B N 1 ? 2 277 . B ATOM 5848 C CA . ASP B 1 277 ? -20.471 -8.201 -8.657 1.0 36.932 0 273 ASP B CA 1 ? 2 277 . B ATOM 5849 C C . ASP B 1 277 ? -20.731 -9.681 -9.000 1.0 36.025 0 273 ASP B C 1 ? 2 277 . B ATOM 5850 O O . ASP B 1 277 ? -19.877 -10.512 -8.734 1.0 39.821 0 273 ASP B O 1 ? 2 277 . B ATOM 5851 C CB . ASP B 1 277 ? -19.070 -7.677 -9.020 1.0 39.242 0 273 ASP B CB 1 ? 2 277 . B ATOM 5852 C CG . ASP B 1 277 ? -18.582 -8.146 -10.396 1.0 38.722 0 273 ASP B CG 1 ? 2 277 . B ATOM 5853 O OD1 . ASP B 1 277 ? -19.372 -8.864 -11.042 1.0 39.27 0 273 ASP B OD1 1 ? 2 277 . B ATOM 5854 O OD2 . ASP B 1 277 ? -17.474 -7.700 -10.864 1.0 36.567 0 273 ASP B OD2 1 ? 2 277 . B ATOM 5855 N N . ALA B 1 278 ? -21.912 -10.006 -9.497 1.0 34.969 0 274 ALA B N 1 ? 2 278 . B ATOM 5856 C CA . ALA B 1 278 ? -22.309 -11.318 -10.040 1.0 34.52 0 274 ALA B CA 1 ? 2 278 . B ATOM 5857 C C . ALA B 1 278 ? -22.495 -11.227 -11.572 1.0 33.787 0 274 ALA B C 1 ? 2 278 . B ATOM 5858 O O . ALA B 1 278 ? -23.393 -11.903 -12.137 1.0 33.345 0 274 ALA B O 1 ? 2 278 . B ATOM 5859 C CB . ALA B 1 278 ? -23.559 -11.750 -9.356 1.0 35.139 0 274 ALA B CB 1 ? 2 278 . B ATOM 5860 N N . ALA B 1 279 ? -21.596 -10.495 -12.221 1.0 33.567 0 275 ALA B N 1 ? 2 279 . B ATOM 5861 C CA . ALA B 1 279 ? -21.598 -10.206 -13.669 1.0 33.208 0 275 ALA B CA 1 ? 2 279 . B ATOM 5862 C C . ALA B 1 279 ? -22.023 -11.481 -14.418 1.0 33.193 0 275 ALA B C 1 ? 2 279 . B ATOM 5863 O O . ALA B 1 279 ? -23.037 -11.430 -15.112 1.0 34.287 0 275 ALA B O 1 ? 2 279 . B ATOM 5864 C CB . ALA B 1 279 ? -20.218 -9.714 -14.099 1.0 32.025 0 275 ALA B CB 1 ? 2 279 . B ATOM 5865 N N . TYR B 1 280 ? -21.290 -12.585 -14.275 1.0 33.664 0 276 TYR B N 1 ? 2 280 . B ATOM 5866 C CA . TYR B 1 280 ? -21.602 -13.831 -15.005 1.0 32.925 0 276 TYR B CA 1 ? 2 280 . B ATOM 5867 C C . TYR B 1 280 ? -22.565 -14.707 -14.221 1.0 31.953 0 276 TYR B C 1 ? 2 280 . B ATOM 5868 O O . TYR B 1 280 ? -23.638 -14.998 -14.766 1.0 29.856 0 276 TYR B O 1 ? 2 280 . B ATOM 5869 C CB . TYR B 1 280 ? -20.334 -14.595 -15.382 1.0 35.528 0 276 TYR B CB 1 ? 2 280 . B ATOM 5870 C CG . TYR B 1 280 ? -20.551 -16.005 -15.859 1.0 34.626 0 276 TYR B CG 1 ? 2 280 . B ATOM 5871 C CD1 . TYR B 1 280 ? -21.086 -16.307 -17.098 1.0 33.037 0 276 TYR B CD1 1 ? 2 280 . B ATOM 5872 C CD2 . TYR B 1 280 ? -20.191 -17.052 -15.045 1.0 35.461 0 276 TYR B CD2 1 ? 2 280 . B ATOM 5873 C CE1 . TYR B 1 280 ? -21.209 -17.637 -17.539 1.0 34.849 0 276 TYR B CE1 1 ? 2 280 . B ATOM 5874 C CE2 . TYR B 1 280 ? -20.320 -18.370 -15.451 1.0 36.719 0 276 TYR B CE2 1 ? 2 280 . B ATOM 5875 C CZ . TYR B 1 280 ? -20.841 -18.681 -16.696 1.0 36.829 0 276 TYR B CZ 1 ? 2 280 . B ATOM 5876 O OH . TYR B 1 280 ? -20.948 -20.031 -16.990 1.0 39.208 0 276 TYR B OH 1 ? 2 280 . B ATOM 5877 N N . ALA B 1 281 ? -22.223 -15.123 -12.994 1.0 33.47 0 277 ALA B N 1 ? 2 281 . B ATOM 5878 C CA . ALA B 1 281 ? -23.056 -16.080 -12.251 1.0 33.473 0 277 ALA B CA 1 ? 2 281 . B ATOM 5879 C C . ALA B 1 281 ? -24.463 -15.505 -11.979 1.0 34.483 0 277 ALA B C 1 ? 2 281 . B ATOM 5880 O O . ALA B 1 281 ? -25.378 -16.267 -11.700 1.0 36.837 0 277 ALA B O 1 ? 2 281 . B ATOM 5881 C CB . ALA B 1 281 ? -22.335 -16.450 -10.980 1.0 36.474 0 277 ALA B CB 1 ? 2 281 . B ATOM 5882 N N . GLY B 1 282 ? -24.681 -14.202 -11.993 1.0 34.227 0 278 GLY B N 1 ? 2 282 . B ATOM 5883 C CA . GLY B 1 282 ? -26.021 -13.674 -11.682 1.0 37.133 0 278 GLY B CA 1 ? 2 282 . B ATOM 5884 C C . GLY B 1 282 ? -27.116 -14.411 -12.432 1.0 37.68 0 278 GLY B C 1 ? 2 282 . B ATOM 5885 O O . GLY B 1 282 ? -28.153 -14.747 -11.815 1.0 37.532 0 278 GLY B O 1 ? 2 282 . B ATOM 5886 N N . THR B 1 283 ? -26.907 -14.656 -13.723 1.0 37.926 0 279 THR B N 1 ? 2 283 . B ATOM 5887 C CA . THR B 1 283 ? -27.826 -15.462 -14.581 1.0 38.672 0 279 THR B CA 1 ? 2 283 . B ATOM 5888 C C . THR B 1 283 ? -28.165 -16.797 -13.920 1.0 36.2 0 279 THR B C 1 ? 2 283 . B ATOM 5889 O O . THR B 1 283 ? -29.302 -17.170 -14.021 1.0 37.058 0 279 THR B O 1 ? 2 283 . B ATOM 5890 C CB . THR B 1 283 ? -27.364 -15.650 -16.031 1.0 37.066 0 279 THR B CB 1 ? 2 283 . B ATOM 5891 O OG1 . THR B 1 283 ? -27.411 -14.334 -16.577 1.0 35.164 0 279 THR B OG1 1 ? 2 283 . B ATOM 5892 C CG2 . THR B 1 283 ? -28.299 -16.510 -16.847 1.0 37.477 0 279 THR B CG2 1 ? 2 283 . B ATOM 5893 N N . ALA B 1 284 ? -27.230 -17.524 -13.334 1.0 36.347 0 280 ALA B N 1 ? 2 284 . B ATOM 5894 C CA . ALA B 1 284 ? -27.536 -18.871 -12.794 1.0 38.129 0 280 ALA B CA 1 ? 2 284 . B ATOM 5895 C C . ALA B 1 284 ? -28.553 -18.753 -11.632 1.0 38.238 0 280 ALA B C 1 ? 2 284 . B ATOM 5896 O O . ALA B 1 284 ? -29.219 -19.709 -11.459 1.0 37.675 0 280 ALA B O 1 ? 2 284 . B ATOM 5897 C CB . ALA B 1 284 ? -26.292 -19.593 -12.358 1.0 39.638 0 280 ALA B CB 1 ? 2 284 . B ATOM 5898 N N . PHE B 1 285 ? -28.791 -17.581 -11.022 1.0 36.148 0 281 PHE B N 1 ? 2 285 . B ATOM 5899 C CA . PHE B 1 285 ? -29.754 -17.460 -9.899 1.0 38.285 0 281 PHE B CA 1 ? 2 285 . B ATOM 5900 C C . PHE B 1 285 ? -31.216 -17.480 -10.382 1.0 37.962 0 281 PHE B C 1 ? 2 285 . B ATOM 5901 O O . PHE B 1 285 ? -32.079 -17.435 -9.536 1.0 38.904 0 281 PHE B O 1 ? 2 285 . B ATOM 5902 C CB . PHE B 1 285 ? -29.430 -16.245 -9.015 1.0 39.616 0 281 PHE B CB 1 ? 2 285 . B ATOM 5903 C CG . PHE B 1 285 ? -28.010 -16.139 -8.522 1.0 39.896 0 281 PHE B CG 1 ? 2 285 . B ATOM 5904 C CD1 . PHE B 1 285 ? -27.327 -17.247 -8.083 1.0 39.982 0 281 PHE B CD1 1 ? 2 285 . B ATOM 5905 C CD2 . PHE B 1 285 ? -27.408 -14.898 -8.418 1.0 39.759 0 281 PHE B CD2 1 ? 2 285 . B ATOM 5906 C CE1 . PHE B 1 285 ? -26.023 -17.131 -7.647 1.0 43.634 0 281 PHE B CE1 1 ? 2 285 . B ATOM 5907 C CE2 . PHE B 1 285 ? -26.098 -14.775 -8.017 1.0 40.177 0 281 PHE B CE2 1 ? 2 285 . B ATOM 5908 C CZ . PHE B 1 285 ? -25.409 -15.899 -7.612 1.0 43.753 0 281 PHE B CZ 1 ? 2 285 . B ATOM 5909 N N . LEU B 1 286 ? -31.500 -17.558 -11.682 1.0 39.169 0 282 LEU B N 1 ? 2 286 . B ATOM 5910 C CA . LEU B 1 286 ? -32.855 -17.829 -12.209 1.0 38.71 0 282 LEU B CA 1 ? 2 286 . B ATOM 5911 C C . LEU B 1 286 ? -33.307 -19.211 -11.752 1.0 40.524 0 282 LEU B C 1 ? 2 286 . B ATOM 5912 O O . LEU B 1 286 ? -34.552 -19.498 -11.819 1.0 40.868 0 282 LEU B O 1 ? 2 286 . B ATOM 5913 C CB . LEU B 1 286 ? -32.761 -17.815 -13.725 1.0 39.264 0 282 LEU B CB 1 ? 2 286 . B ATOM 5914 C CG . LEU B 1 286 ? -32.628 -16.456 -14.376 1.0 40.094 0 282 LEU B CG 1 ? 2 286 . B ATOM 5915 C CD1 . LEU B 1 286 ? -32.890 -16.606 -15.856 1.0 40.936 0 282 LEU B CD1 1 ? 2 286 . B ATOM 5916 C CD2 . LEU B 1 286 ? -33.546 -15.416 -13.812 1.0 39.115 0 282 LEU B CD2 1 ? 2 286 . B ATOM 5917 N N . CYS B 1 287 ? -32.345 -20.100 -11.454 1.0 41.439 0 283 CYS B N 1 ? 2 287 . B ATOM 5918 C CA . CYS B 1 287 ? -32.569 -21.530 -11.051 1.0 42.708 0 283 CYS B CA 1 ? 2 287 . B ATOM 5919 C C . CYS B 1 287 ? -32.410 -21.641 -9.529 1.0 46.784 0 283 CYS B C 1 ? 2 287 . B ATOM 5920 O O . CYS B 1 287 ? -31.380 -21.242 -8.972 1.0 46.694 0 283 CYS B O 1 ? 2 287 . B ATOM 5921 C CB . CYS B 1 287 ? -31.591 -22.493 -11.711 1.0 42.006 0 283 CYS B CB 1 ? 2 287 . B ATOM 5922 S SG . CYS B 1 287 ? -31.446 -22.372 -13.518 1.0 41.395 0 283 CYS B SG 1 ? 2 287 . B ATOM 5923 N N . PRO B 1 288 ? -33.442 -22.072 -8.781 1.0 48.682 0 284 PRO B N 1 ? 2 288 . B ATOM 5924 C CA . PRO B 1 288 ? -33.343 -22.066 -7.316 1.0 51.465 0 284 PRO B CA 1 ? 2 288 . B ATOM 5925 C C . PRO B 1 288 ? -32.098 -22.835 -6.824 1.0 50.441 0 284 PRO B C 1 ? 2 288 . B ATOM 5926 O O . PRO B 1 288 ? -31.495 -22.330 -5.934 1.0 48.825 0 284 PRO B O 1 ? 2 288 . B ATOM 5927 C CB . PRO B 1 288 ? -34.676 -22.653 -6.828 1.0 51.693 0 284 PRO B CB 1 ? 2 288 . B ATOM 5928 C CG . PRO B 1 288 ? -35.636 -22.428 -7.993 1.0 53.045 0 284 PRO B CG 1 ? 2 288 . B ATOM 5929 C CD . PRO B 1 288 ? -34.786 -22.434 -9.262 1.0 51.314 0 284 PRO B CD 1 ? 2 288 . B ATOM 5930 N N . GLU B 1 289 ? -31.647 -23.879 -7.532 1.0 51.506 0 285 GLU B N 1 ? 2 289 . B ATOM 5931 C CA . GLU B 1 289 ? -30.632 -24.850 -7.032 1.0 52.317 0 285 GLU B CA 1 ? 2 289 . B ATOM 5932 C C . GLU B 1 289 ? -29.237 -24.208 -6.972 1.0 53.06 0 285 GLU B C 1 ? 2 289 . B ATOM 5933 O O . GLU B 1 289 ? -28.391 -24.748 -6.212 1.0 51.961 0 285 GLU B O 1 ? 2 289 . B ATOM 5934 C CB . GLU B 1 289 ? -30.686 -26.179 -7.796 1.0 51.19 0 285 GLU B CB 1 ? 2 289 . B ATOM 5935 C CG . GLU B 1 289 ? -30.126 -26.151 -9.217 1.0 51.605 0 285 GLU B CG 1 ? 2 289 . B ATOM 5936 C CD . GLU B 1 289 ? -31.116 -25.831 -10.334 1.0 51.762 0 285 GLU B CD 1 ? 2 289 . B ATOM 5937 O OE1 . GLU B 1 289 ? -32.253 -25.333 -10.022 1.0 49.06 0 285 GLU B OE1 1 ? 2 289 . B ATOM 5938 O OE2 . GLU B 1 289 ? -30.740 -26.062 -11.523 1.0 50.311 0 285 GLU B OE2 1 ? 2 289 . B ATOM 5939 N N . PHE B 1 290 ? -28.986 -23.097 -7.688 1.0 52.315 0 286 PHE B N 1 ? 2 290 . B ATOM 5940 C CA . PHE B 1 290 ? -27.643 -22.442 -7.743 1.0 53.455 0 286 PHE B CA 1 ? 2 290 . B ATOM 5941 C C . PHE B 1 290 ? -27.589 -21.278 -6.737 1.0 51.858 0 286 PHE B C 1 ? 2 290 . B ATOM 5942 O O . PHE B 1 290 ? -26.487 -20.688 -6.563 1.0 55.628 0 286 PHE B O 1 ? 2 290 . B ATOM 5943 C CB . PHE B 1 290 ? -27.270 -22.002 -9.167 1.0 52.536 0 286 PHE B CB 1 ? 2 290 . B ATOM 5944 C CG . PHE B 1 290 ? -27.186 -23.124 -10.177 1.0 55.67 0 286 PHE B CG 1 ? 2 290 . B ATOM 5945 C CD1 . PHE B 1 290 ? -26.388 -24.238 -9.952 1.0 57.358 0 286 PHE B CD1 1 ? 2 290 . B ATOM 5946 C CD2 . PHE B 1 290 ? -27.904 -23.077 -11.364 1.0 53.727 0 286 PHE B CD2 1 ? 2 290 . B ATOM 5947 C CE1 . PHE B 1 290 ? -26.310 -25.272 -10.891 1.0 58.596 0 286 PHE B CE1 1 ? 2 290 . B ATOM 5948 C CE2 . PHE B 1 290 ? -27.833 -24.114 -12.288 1.0 53.789 0 286 PHE B CE2 1 ? 2 290 . B ATOM 5949 C CZ . PHE B 1 290 ? -27.035 -25.210 -12.058 1.0 54.961 0 286 PHE B CZ 1 ? 2 290 . B ATOM 5950 N N . ARG B 1 291 ? -28.694 -20.979 -6.053 1.0 50.355 0 287 ARG B N 1 ? 2 291 . B ATOM 5951 C CA . ARG B 1 291 ? -28.787 -19.801 -5.132 1.0 52.15 0 287 ARG B CA 1 ? 2 291 . B ATOM 5952 C C . ARG B 1 291 ? -28.056 -20.005 -3.782 1.0 56.402 0 287 ARG B C 1 ? 2 291 . B ATOM 5953 O O . ARG B 1 291 ? -28.060 -19.016 -2.982 1.0 60.028 0 287 ARG B O 1 ? 2 291 . B ATOM 5954 C CB . ARG B 1 291 ? -30.245 -19.459 -4.819 1.0 50.284 0 287 ARG B CB 1 ? 2 291 . B ATOM 5955 C CG . ARG B 1 291 ? -31.019 -18.987 -6.032 1.0 49.235 0 287 ARG B CG 1 ? 2 291 . B ATOM 5956 C CD . ARG B 1 291 ? -32.381 -18.421 -5.682 1.0 46.668 0 287 ARG B CD 1 ? 2 291 . B ATOM 5957 N NE . ARG B 1 291 ? -33.016 -18.136 -6.950 1.0 43.761 0 287 ARG B NE 1 ? 2 291 . B ATOM 5958 C CZ . ARG B 1 291 ? -34.305 -18.011 -7.152 1.0 42.713 0 287 ARG B CZ 1 ? 2 291 . B ATOM 5959 N NH1 . ARG B 1 291 ? -35.132 -18.112 -6.143 1.0 43.314 0 287 ARG B NH1 1 ? 2 291 . B ATOM 5960 N NH2 . ARG B 1 291 ? -34.770 -17.729 -8.354 1.0 41.648 0 287 ARG B NH2 1 ? 2 291 . B ATOM 5961 N N . GLY B 1 292 ? -27.439 -21.168 -3.503 1.0 53.182 0 288 GLY B N 1 ? 2 292 . B ATOM 5962 C CA . GLY B 1 292 ? -26.597 -21.344 -2.301 1.0 54.593 0 288 GLY B CA 1 ? 2 292 . B ATOM 5963 C C . GLY B 1 292 ? -25.521 -20.266 -2.204 1.0 54.914 0 288 GLY B C 1 ? 2 292 . B ATOM 5964 O O . GLY B 1 292 ? -25.307 -19.738 -1.104 1.0 52.956 0 288 GLY B O 1 ? 2 292 . B ATOM 5965 N N . PHE B 1 293 ? -24.957 -19.852 -3.347 1.0 56.22 0 289 PHE B N 1 ? 2 293 . B ATOM 5966 C CA . PHE B 1 293 ? -23.897 -18.800 -3.449 1.0 56.32 0 289 PHE B CA 1 ? 2 293 . B ATOM 5967 C C . PHE B 1 293 ? -24.460 -17.424 -3.069 1.0 52.487 0 289 PHE B C 1 ? 2 293 . B ATOM 5968 O O . PHE B 1 293 ? -23.671 -16.531 -2.737 1.0 49.314 0 289 PHE B O 1 ? 2 293 . B ATOM 5969 C CB . PHE B 1 293 ? -23.280 -18.780 -4.854 1.0 56.257 0 289 PHE B CB 1 ? 2 293 . B ATOM 5970 C CG . PHE B 1 293 ? -22.643 -20.093 -5.224 1.0 60.745 0 289 PHE B CG 1 ? 2 293 . B ATOM 5971 C CD1 . PHE B 1 293 ? -21.566 -20.595 -4.474 1.0 62.119 0 289 PHE B CD1 1 ? 2 293 . B ATOM 5972 C CD2 . PHE B 1 293 ? -23.145 -20.852 -6.283 1.0 61.643 0 289 PHE B CD2 1 ? 2 293 . B ATOM 5973 C CE1 . PHE B 1 293 ? -20.980 -21.814 -4.790 1.0 62.456 0 289 PHE B CE1 1 ? 2 293 . B ATOM 5974 C CE2 . PHE B 1 293 ? -22.558 -22.078 -6.595 1.0 63.642 0 289 PHE B CE2 1 ? 2 293 . B ATOM 5975 C CZ . PHE B 1 293 ? -21.483 -22.554 -5.851 1.0 64.142 0 289 PHE B CZ 1 ? 2 293 . B ATOM 5976 N N . LEU B 1 294 ? -25.786 -17.294 -3.085 1.0 50.411 0 290 LEU B N 1 ? 2 294 . B ATOM 5977 C CA . LEU B 1 294 ? -26.519 -16.028 -2.866 1.0 48.775 0 290 LEU B CA 1 ? 2 294 . B ATOM 5978 C C . LEU B 1 294 ? -26.693 -15.788 -1.372 1.0 49.519 0 290 LEU B C 1 ? 2 294 . B ATOM 5979 O O . LEU B 1 294 ? -26.868 -14.634 -0.923 1.0 48.582 0 290 LEU B O 1 ? 2 294 . B ATOM 5980 C CB . LEU B 1 294 ? -27.861 -16.132 -3.589 1.0 48.608 0 290 LEU B CB 1 ? 2 294 . B ATOM 5981 C CG . LEU B 1 294 ? -28.419 -14.794 -4.084 1.0 47.581 0 290 LEU B CG 1 ? 2 294 . B ATOM 5982 C CD1 . LEU B 1 294 ? -27.353 -13.947 -4.775 1.0 46.014 0 290 LEU B CD1 1 ? 2 294 . B ATOM 5983 C CD2 . LEU B 1 294 ? -29.625 -15.040 -4.955 1.0 46.242 0 290 LEU B CD2 1 ? 2 294 . B ATOM 5984 N N . LYS B 1 295 ? -26.640 -16.871 -0.624 1.0 52.096 0 291 LYS B N 1 ? 2 295 . B ATOM 5985 C CA . LYS B 1 295 ? -26.900 -16.829 0.825 1.0 54.692 0 291 LYS B CA 1 ? 2 295 . B ATOM 5986 C C . LYS B 1 295 ? -26.040 -15.731 1.445 1.0 51.983 0 291 LYS B C 1 ? 2 295 . B ATOM 5987 O O . LYS B 1 295 ? -24.830 -15.692 1.163 1.0 52.292 0 291 LYS B O 1 ? 2 295 . B ATOM 5988 C CB . LYS B 1 295 ? -26.665 -18.192 1.463 1.0 56.856 0 291 LYS B CB 1 ? 2 295 . B ATOM 5989 C CG . LYS B 1 295 ? -27.520 -18.383 2.681 1.0 61.827 0 291 LYS B CG 1 ? 2 295 . B ATOM 5990 C CD . LYS B 1 295 ? -26.797 -19.015 3.831 1.0 66.353 0 291 LYS B CD 1 ? 2 295 . B ATOM 5991 C CE . LYS B 1 295 ? -27.600 -18.793 5.092 1.0 68.862 0 291 LYS B CE 1 ? 2 295 . B ATOM 5992 N NZ . LYS B 1 295 ? -26.973 -19.495 6.228 1.0 75.41 0 291 LYS B NZ 1 ? 2 295 . B ATOM 5993 N N . GLY B 1 296 ? -26.683 -14.892 2.248 1.0 48.746 0 292 GLY B N 1 ? 2 296 . B ATOM 5994 C CA . GLY B 1 296 ? -26.105 -13.659 2.779 1.0 48.767 0 292 GLY B CA 1 ? 2 296 . B ATOM 5995 C C . GLY B 1 296 ? -26.403 -12.455 1.919 1.0 46.108 0 292 GLY B C 1 ? 2 296 . B ATOM 5996 O O . GLY B 1 296 ? -25.863 -11.401 2.227 1.0 46.493 0 292 GLY B O 1 ? 2 296 . B ATOM 5997 N N . ILE B 1 297 ? -27.210 -12.586 0.872 1.0 45.427 0 293 ILE B N 1 ? 2 297 . B ATOM 5998 C CA . ILE B 1 297 ? -27.520 -11.449 -0.057 1.0 45.921 0 293 ILE B CA 1 ? 2 297 . B ATOM 5999 C C . ILE B 1 297 ? -28.307 -10.349 0.667 1.0 44.696 0 293 ILE B C 1 ? 2 297 . B ATOM 6000 O O . ILE B 1 297 ? -28.347 -9.247 0.166 1.0 42.56 0 293 ILE B O 1 ? 2 297 . B ATOM 6001 C CB . ILE B 1 297 ? -28.314 -11.934 -1.268 1.0 44.318 0 293 ILE B CB 1 ? 2 297 . B ATOM 6002 C CG1 . ILE B 1 297 ? -28.601 -10.801 -2.252 1.0 45.072 0 293 ILE B CG1 1 ? 2 297 . B ATOM 6003 C CG2 . ILE B 1 297 ? -29.605 -12.609 -0.805 1.0 45.208 0 293 ILE B CG2 1 ? 2 297 . B ATOM 6004 C CD1 . ILE B 1 297 ? -27.400 -10.078 -2.790 1.0 45.755 0 293 ILE B CD1 1 ? 2 297 . B ATOM 6005 N N . GLU B 1 298 ? -28.945 -10.666 1.787 1.0 47.541 0 294 GLU B N 1 ? 2 298 . B ATOM 6006 C CA . GLU B 1 298 ? -29.829 -9.718 2.527 1.0 49.342 0 294 GLU B CA 1 ? 2 298 . B ATOM 6007 C C . GLU B 1 298 ? -29.006 -8.497 2.993 1.0 47.568 0 294 GLU B C 1 ? 2 298 . B ATOM 6008 O O . GLU B 1 298 ? -29.614 -7.399 3.236 1.0 46.885 0 294 GLU B O 1 ? 2 298 . B ATOM 6009 C CB . GLU B 1 298 ? -30.581 -10.455 3.659 1.0 52.714 0 294 GLU B CB 1 ? 2 298 . B ATOM 6010 C CG . GLU B 1 298 ? -29.670 -11.175 4.646 1.0 56.781 0 294 GLU B CG 1 ? 2 298 . B ATOM 6011 C CD . GLU B 1 298 ? -29.440 -12.684 4.480 1.0 60.514 0 294 GLU B CD 1 ? 2 298 . B ATOM 6012 O OE1 . GLU B 1 298 ? -29.406 -13.221 3.302 1.0 57.162 0 294 GLU B OE1 1 ? 2 298 . B ATOM 6013 O OE2 . GLU B 1 298 ? -29.287 -13.360 5.558 1.0 65.654 0 294 GLU B OE2 1 ? 2 298 . B ATOM 6014 N N . TYR B 1 299 ? -27.676 -8.667 3.124 1.0 46.088 0 295 TYR B N 1 ? 2 299 . B ATOM 6015 C CA . TYR B 1 299 ? -26.741 -7.649 3.670 1.0 44.145 0 295 TYR B CA 1 ? 2 299 . B ATOM 6016 C C . TYR B 1 299 ? -26.258 -6.698 2.564 1.0 42.936 0 295 TYR B C 1 ? 2 299 . B ATOM 6017 O O . TYR B 1 299 ? -25.680 -5.634 2.860 1.0 40.635 0 295 TYR B O 1 ? 2 299 . B ATOM 6018 C CB . TYR B 1 299 ? -25.585 -8.348 4.373 1.0 45.815 0 295 TYR B CB 1 ? 2 299 . B ATOM 6019 C CG . TYR B 1 299 ? -25.963 -9.135 5.617 1.0 48.478 0 295 TYR B CG 1 ? 2 299 . B ATOM 6020 C CD1 . TYR B 1 299 ? -26.258 -8.516 6.823 1.0 49.622 0 295 TYR B CD1 1 ? 2 299 . B ATOM 6021 C CD2 . TYR B 1 299 ? -25.923 -10.522 5.609 1.0 49.857 0 295 TYR B CD2 1 ? 2 299 . B ATOM 6022 C CE1 . TYR B 1 299 ? -26.541 -9.261 7.972 1.0 52.41 0 295 TYR B CE1 1 ? 2 299 . B ATOM 6023 C CE2 . TYR B 1 299 ? -26.193 -11.281 6.745 1.0 52.929 0 295 TYR B CE2 1 ? 2 299 . B ATOM 6024 C CZ . TYR B 1 299 ? -26.522 -10.655 7.932 1.0 53.425 0 295 TYR B CZ 1 ? 2 299 . B ATOM 6025 O OH . TYR B 1 299 ? -26.783 -11.456 9.030 1.0 57.885 0 295 TYR B OH 1 ? 2 299 . B ATOM 6026 N N . ALA B 1 300 ? -26.402 -7.069 1.288 1.0 40.289 0 296 ALA B N 1 ? 2 300 . B ATOM 6027 C CA . ALA B 1 300 ? -25.847 -6.245 0.201 1.0 38.86 0 296 ALA B CA 1 ? 2 300 . B ATOM 6028 C C . ALA B 1 300 ? -26.554 -4.885 0.192 1.0 38.84 0 296 ALA B C 1 ? 2 300 . B ATOM 6029 O O . ALA B 1 300 ? -27.832 -4.851 0.375 1.0 37.771 0 296 ALA B O 1 ? 2 300 . B ATOM 6030 C CB . ALA B 1 300 ? -25.996 -6.961 -1.106 1.0 38.902 0 296 ALA B CB 1 ? 2 300 . B ATOM 6031 N N . ASP B 1 301 ? -25.764 -3.828 -0.077 1.0 37.565 0 297 ASP B N 1 ? 2 301 . B ATOM 6032 C CA . ASP B 1 301 ? -26.285 -2.465 -0.378 1.0 36.604 0 297 ASP B CA 1 ? 2 301 . B ATOM 6033 C C . ASP B 1 301 ? -26.539 -2.344 -1.871 1.0 36.296 0 297 ASP B C 1 ? 2 301 . B ATOM 6034 O O . ASP B 1 301 ? -27.365 -1.491 -2.216 1.0 35.338 0 297 ASP B O 1 ? 2 301 . B ATOM 6035 C CB . ASP B 1 301 ? -25.327 -1.383 0.081 1.0 35.706 0 297 ASP B CB 1 ? 2 301 . B ATOM 6036 C CG . ASP B 1 301 ? -25.262 -1.476 1.582 1.0 36.327 0 297 ASP B CG 1 ? 2 301 . B ATOM 6037 O OD1 . ASP B 1 301 ? -26.262 -1.178 2.154 1.0 35.452 0 297 ASP B OD1 1 ? 2 301 . B ATOM 6038 O OD2 . ASP B 1 301 ? -24.328 -2.053 2.076 1.0 35.097 0 297 ASP B OD2 1 ? 2 301 . B ATOM 6039 N N . SER B 1 302 ? -25.854 -3.156 -2.695 1.0 35.358 0 298 SER B N 1 ? 2 302 . B ATOM 6040 C CA . SER B 1 302 ? -26.112 -3.194 -4.157 1.0 33.713 0 298 SER B CA 1 ? 2 302 . B ATOM 6041 C C . SER B 1 302 ? -25.631 -4.501 -4.762 1.0 34.795 0 298 SER B C 1 ? 2 302 . B ATOM 6042 O O . SER B 1 302 ? -24.840 -5.227 -4.162 1.0 36.386 0 298 SER B O 1 ? 2 302 . B ATOM 6043 C CB . SER B 1 302 ? -25.540 -2.029 -4.886 1.0 32.805 0 298 SER B CB 1 ? 2 302 . B ATOM 6044 O OG . SER B 1 302 ? -24.153 -1.930 -4.661 1.0 34.26 0 298 SER B OG 1 ? 2 302 . B ATOM 6045 N N . PHE B 1 303 ? -26.200 -4.784 -5.919 1.0 34.728 0 299 PHE B N 1 ? 2 303 . B ATOM 6046 C CA . PHE B 1 303 ? -26.005 -6.004 -6.713 1.0 34.053 0 299 PHE B CA 1 ? 2 303 . B ATOM 6047 C C . PHE B 1 303 ? -26.104 -5.575 -8.188 1.0 33.585 0 299 PHE B C 1 ? 2 303 . B ATOM 6048 O O . PHE B 1 303 ? -26.976 -4.746 -8.619 1.0 32.076 0 299 PHE B O 1 ? 2 303 . B ATOM 6049 C CB . PHE B 1 303 ? -27.073 -7.025 -6.321 1.0 34.151 0 299 PHE B CB 1 ? 2 303 . B ATOM 6050 C CG . PHE B 1 303 ? -27.128 -8.304 -7.123 1.0 34.49 0 299 PHE B CG 1 ? 2 303 . B ATOM 6051 C CD1 . PHE B 1 303 ? -26.691 -9.493 -6.581 1.0 36.167 0 299 PHE B CD1 1 ? 2 303 . B ATOM 6052 C CD2 . PHE B 1 303 ? -27.590 -8.314 -8.418 1.0 34.009 0 299 PHE B CD2 1 ? 2 303 . B ATOM 6053 C CE1 . PHE B 1 303 ? -26.788 -10.675 -7.285 1.0 36.499 0 299 PHE B CE1 1 ? 2 303 . B ATOM 6054 C CE2 . PHE B 1 303 ? -27.675 -9.484 -9.145 1.0 34.644 0 299 PHE B CE2 1 ? 2 303 . B ATOM 6055 C CZ . PHE B 1 303 ? -27.279 -10.666 -8.566 1.0 38.476 0 299 PHE B CZ 1 ? 2 303 . B ATOM 6056 N N . THR B 1 304 ? -25.225 -6.151 -8.982 1.0 34.57 0 300 THR B N 1 ? 2 304 . B ATOM 6057 C CA . THR B 1 304 ? -25.216 -6.008 -10.455 1.0 32.859 0 300 THR B CA 1 ? 2 304 . B ATOM 6058 C C . THR B 1 304 ? -24.932 -7.369 -11.046 1.0 33.502 0 300 THR B C 1 ? 2 304 . B ATOM 6059 O O . THR B 1 304 ? -24.082 -8.124 -10.526 1.0 37.999 0 300 THR B O 1 ? 2 304 . B ATOM 6060 C CB . THR B 1 304 ? -24.187 -4.948 -10.859 1.0 31.633 0 300 THR B CB 1 ? 2 304 . B ATOM 6061 O OG1 . THR B 1 304 ? -24.340 -4.646 -12.247 1.0 30.199 0 300 THR B OG1 1 ? 2 304 . B ATOM 6062 C CG2 . THR B 1 304 ? -22.756 -5.367 -10.573 1.0 33.177 0 300 THR B CG2 1 ? 2 304 . B ATOM 6063 N N . PHE B 1 305 ? -25.447 -7.596 -12.216 1.0 32.649 0 301 PHE B N 1 ? 2 305 . B ATOM 6064 C CA . PHE B 1 305 ? -25.058 -8.759 -13.033 1.0 34.114 0 301 PHE B CA 1 ? 2 305 . B ATOM 6065 C C . PHE B 1 305 ? -25.407 -8.376 -14.462 1.0 29.79 0 301 PHE B C 1 ? 2 305 . B ATOM 6066 O O . PHE B 1 305 ? -26.177 -7.505 -14.598 1.0 28.116 0 301 PHE B O 1 ? 2 305 . B ATOM 6067 C CB . PHE B 1 305 ? -25.763 -10.041 -12.552 1.0 34.748 0 301 PHE B CB 1 ? 2 305 . B ATOM 6068 C CG . PHE B 1 305 ? -27.065 -10.320 -13.267 1.0 36.683 0 301 PHE B CG 1 ? 2 305 . B ATOM 6069 C CD1 . PHE B 1 305 ? -28.159 -9.489 -13.103 1.0 40.194 0 301 PHE B CD1 1 ? 2 305 . B ATOM 6070 C CD2 . PHE B 1 305 ? -27.151 -11.335 -14.206 1.0 38.623 0 301 PHE B CD2 1 ? 2 305 . B ATOM 6071 C CE1 . PHE B 1 305 ? -29.345 -9.723 -13.794 1.0 39.99 0 301 PHE B CE1 1 ? 2 305 . B ATOM 6072 C CE2 . PHE B 1 305 ? -28.331 -11.590 -14.883 1.0 38.739 0 301 PHE B CE2 1 ? 2 305 . B ATOM 6073 C CZ . PHE B 1 305 ? -29.432 -10.802 -14.656 1.0 40.13 0 301 PHE B CZ 1 ? 2 305 . B ATOM 6074 N N . ASN B 1 306 ? -24.886 -9.094 -15.426 1.0 30.892 0 302 ASN B N 1 ? 2 306 . B ATOM 6075 C CA . ASN B 1 306 ? -25.059 -8.860 -16.898 1.0 30.631 0 302 ASN B CA 1 ? 2 306 . B ATOM 6076 C C . ASN B 1 306 ? -26.005 -9.886 -17.512 1.0 30.467 0 302 ASN B C 1 ? 2 306 . B ATOM 6077 O O . ASN B 1 306 ? -25.655 -10.998 -17.855 1.0 34.156 0 302 ASN B O 1 ? 2 306 . B ATOM 6078 C CB . ASN B 1 306 ? -23.691 -8.877 -17.576 1.0 30.718 0 302 ASN B CB 1 ? 2 306 . B ATOM 6079 C CG . ASN B 1 306 ? -22.986 -7.543 -17.420 1.0 32.851 0 302 ASN B CG 1 ? 2 306 . B ATOM 6080 O OD1 . ASN B 1 306 ? -23.652 -6.511 -17.250 1.0 40.269 0 302 ASN B OD1 1 ? 2 306 . B ATOM 6081 N ND2 . ASN B 1 306 ? -21.655 -7.516 -17.456 1.0 33.605 0 302 ASN B ND2 1 ? 2 306 . B ATOM 6082 N N . PRO B 1 307 ? -27.279 -9.561 -17.737 1.0 33.439 0 303 PRO B N 1 ? 2 307 . B ATOM 6083 C CA . PRO B 1 307 ? -28.037 -10.282 -18.755 1.0 31.653 0 303 PRO B CA 1 ? 2 307 . B ATOM 6084 C C . PRO B 1 307 ? -27.255 -10.330 -20.086 1.0 31.792 0 303 PRO B C 1 ? 2 307 . B ATOM 6085 O O . PRO B 1 307 ? -27.471 -11.247 -20.836 1.0 30.428 0 303 PRO B O 1 ? 2 307 . B ATOM 6086 C CB . PRO B 1 307 ? -29.296 -9.430 -18.915 1.0 32.624 0 303 PRO B CB 1 ? 2 307 . B ATOM 6087 C CG . PRO B 1 307 ? -29.428 -8.727 -17.560 1.0 34.77 0 303 PRO B CG 1 ? 2 307 . B ATOM 6088 C CD . PRO B 1 307 ? -28.011 -8.457 -17.084 1.0 33.178 0 303 PRO B CD 1 ? 2 307 . B ATOM 6089 N N . SER B 1 308 ? -26.369 -9.353 -20.330 1.0 30.188 0 304 SER B N 1 ? 2 308 . B ATOM 6090 C CA . SER B 1 308 ? -25.525 -9.251 -21.550 1.0 31.409 0 304 SER B CA 1 ? 2 308 . B ATOM 6091 C C . SER B 1 308 ? -24.425 -10.324 -21.533 1.0 31.622 0 304 SER B C 1 ? 2 308 . B ATOM 6092 O O . SER B 1 308 ? -23.720 -10.352 -22.521 1.0 29.173 0 304 SER B O 1 ? 2 308 . B ATOM 6093 C CB . SER B 1 308 ? -24.845 -7.904 -21.726 1.0 30.034 0 304 SER B CB 1 ? 2 308 . B ATOM 6094 O OG . SER B 1 308 ? -24.062 -7.632 -20.574 1.0 30.865 0 304 SER B OG 1 ? 2 308 . B ATOM 6095 N N . LYS B 1 309 ? -24.302 -11.162 -20.485 1.0 31.734 0 305 LYS B N 1 ? 2 309 . B ATOM 6096 C CA . LYS B 1 309 ? -23.360 -12.312 -20.504 1.0 31.308 0 305 LYS B CA 1 ? 2 309 . B ATOM 6097 C C . LYS B 1 309 ? -24.139 -13.570 -20.920 1.0 32.123 0 305 LYS B C 1 ? 2 309 . B ATOM 6098 O O . LYS B 1 309 ? -23.867 -14.068 -22.054 1.0 27.985 0 305 LYS B O 1 ? 2 309 . B ATOM 6099 C CB . LYS B 1 309 ? -22.560 -12.498 -19.209 1.0 32.776 0 305 LYS B CB 1 ? 2 309 . B ATOM 6100 C CG . LYS B 1 309 ? -21.384 -11.519 -19.080 1.0 35.421 0 305 LYS B CG 1 ? 2 309 . B ATOM 6101 C CD . LYS B 1 309 ? -20.490 -11.582 -17.811 1.0 36.693 0 305 LYS B CD 1 ? 2 309 . B ATOM 6102 C CE . LYS B 1 309 ? -19.209 -10.769 -17.986 1.0 35.598 0 305 LYS B CE 1 ? 2 309 . B ATOM 6103 N NZ . LYS B 1 309 ? -19.433 -9.293 -18.100 1.0 34.484 0 305 LYS B NZ 1 ? 2 309 . B ATOM 6104 N N . TRP B 1 310 ? -24.998 -14.121 -20.061 1.0 30.375 0 306 TRP B N 1 ? 2 310 . B ATOM 6105 C CA . TRP B 1 310 ? -25.417 -15.545 -20.204 1.0 32.761 0 306 TRP B CA 1 ? 2 310 . B ATOM 6106 C C . TRP B 1 310 ? -26.925 -15.641 -20.448 1.0 32.516 0 306 TRP B C 1 ? 2 310 . B ATOM 6107 O O . TRP B 1 310 ? -27.468 -16.793 -20.662 1.0 34.207 0 306 TRP B O 1 ? 2 310 . B ATOM 6108 C CB . TRP B 1 310 ? -24.917 -16.323 -18.986 1.0 34.433 0 306 TRP B CB 1 ? 2 310 . B ATOM 6109 C CG . TRP B 1 310 ? -24.910 -17.805 -19.151 1.0 37.209 0 306 TRP B CG 1 ? 2 310 . B ATOM 6110 C CD1 . TRP B 1 310 ? -24.987 -18.547 -20.313 1.0 38.824 0 306 TRP B CD1 1 ? 2 310 . B ATOM 6111 C CD2 . TRP B 1 310 ? -24.745 -18.753 -18.081 1.0 36.828 0 306 TRP B CD2 1 ? 2 310 . B ATOM 6112 N NE1 . TRP B 1 310 ? -24.880 -19.893 -20.023 1.0 38.103 0 306 TRP B NE1 1 ? 2 310 . B ATOM 6113 C CE2 . TRP B 1 310 ? -24.775 -20.036 -18.659 1.0 38.557 0 306 TRP B CE2 1 ? 2 310 . B ATOM 6114 C CE3 . TRP B 1 310 ? -24.570 -18.626 -16.704 1.0 37.999 0 306 TRP B CE3 1 ? 2 310 . B ATOM 6115 C CZ2 . TRP B 1 310 ? -24.663 -21.180 -17.886 1.0 37.811 0 306 TRP B CZ2 1 ? 2 310 . B ATOM 6116 C CZ3 . TRP B 1 310 ? -24.438 -19.756 -15.943 1.0 39.213 0 306 TRP B CZ3 1 ? 2 310 . B ATOM 6117 C CH2 . TRP B 1 310 ? -24.476 -21.013 -16.541 1.0 38.806 0 306 TRP B CH2 1 ? 2 310 . B ATOM 6118 N N . MET B 1 311 ? -27.623 -14.505 -20.420 1.0 30.778 0 307 MET B N 1 ? 2 311 . B ATOM 6119 C CA . MET B 1 311 ? -29.097 -14.549 -20.425 1.0 32.373 0 307 MET B CA 1 ? 2 311 . B ATOM 6120 C C . MET B 1 311 ? -29.666 -14.198 -21.794 1.0 31.659 0 307 MET B C 1 ? 2 311 . B ATOM 6121 O O . MET B 1 311 ? -30.870 -14.100 -21.874 1.0 32.731 0 307 MET B O 1 ? 2 311 . B ATOM 6122 C CB . MET B 1 311 ? -29.677 -13.604 -19.378 1.0 35.017 0 307 MET B CB 1 ? 2 311 . B ATOM 6123 C CG . MET B 1 311 ? -31.011 -14.066 -18.841 1.0 35.68 0 307 MET B CG 1 ? 2 311 . B ATOM 6124 S SD . MET B 1 311 ? -31.695 -12.952 -17.532 1.0 36.323 0 307 MET B SD 1 ? 2 311 . B ATOM 6125 C CE . MET B 1 311 ? -32.373 -11.658 -18.551 1.0 40.15 0 307 MET B CE 1 ? 2 311 . B ATOM 6126 N N . MET B 1 312 ? -28.832 -14.010 -22.821 1.0 33.452 0 308 MET B N 1 ? 2 312 . B ATOM 6127 C CA . MET B 1 312 ? -29.257 -14.001 -24.257 1.0 32.755 0 308 MET B CA 1 ? 2 312 . B ATOM 6128 C C . MET B 1 312 ? -29.842 -12.622 -24.627 1.0 30.675 0 308 MET B C 1 ? 2 312 . B ATOM 6129 O O . MET B 1 312 ? -30.590 -12.507 -25.613 1.0 31.202 0 308 MET B O 1 ? 2 312 . B ATOM 6130 C CB . MET B 1 312 ? -30.256 -15.131 -24.521 1.0 30.831 0 308 MET B CB 1 ? 2 312 . B ATOM 6131 C CG . MET B 1 312 ? -29.608 -16.513 -24.444 1.0 33.475 0 308 MET B CG 1 ? 2 312 . B ATOM 6132 S SD . MET B 1 312 ? -30.692 -17.903 -24.882 1.0 32.091 0 308 MET B SD 1 ? 2 312 . B ATOM 6133 C CE . MET B 1 312 ? -31.805 -17.947 -23.499 1.0 33.983 0 308 MET B CE 1 ? 2 312 . B ATOM 6134 N N . VAL B 1 313 ? -29.518 -11.601 -23.865 1.0 30.696 0 309 VAL B N 1 ? 2 313 . B ATOM 6135 C CA . VAL B 1 313 ? -29.745 -10.183 -24.274 1.0 27.823 0 309 VAL B CA 1 ? 2 313 . B ATOM 6136 C C . VAL B 1 313 ? -28.416 -9.705 -24.848 1.0 27.298 0 309 VAL B C 1 ? 2 313 . B ATOM 6137 O O . VAL B 1 313 ? -27.380 -9.848 -24.125 1.0 24.806 0 309 VAL B O 1 ? 2 313 . B ATOM 6138 C CB . VAL B 1 313 ? -30.174 -9.300 -23.087 1.0 30.336 0 309 VAL B CB 1 ? 2 313 . B ATOM 6139 C CG1 . VAL B 1 313 ? -30.477 -7.868 -23.568 1.0 31.757 0 309 VAL B CG1 1 ? 2 313 . B ATOM 6140 C CG2 . VAL B 1 313 ? -31.330 -9.876 -22.305 1.0 30.541 0 309 VAL B CG2 1 ? 2 313 . B ATOM 6141 N N . HIS B 1 314 ? -28.431 -9.197 -26.106 1.0 25.705 0 310 HIS B N 1 ? 2 314 . B ATOM 6142 C CA . HIS B 1 314 ? -27.238 -8.652 -26.756 1.0 24.375 0 310 HIS B CA 1 ? 2 314 . B ATOM 6143 C C . HIS B 1 314 ? -26.824 -7.439 -25.943 1.0 25.45 0 310 HIS B C 1 ? 2 314 . B ATOM 6144 O O . HIS B 1 314 ? -27.695 -6.817 -25.283 1.0 24.118 0 310 HIS B O 1 ? 2 314 . B ATOM 6145 C CB . HIS B 1 314 ? -27.473 -8.427 -28.267 1.0 25.374 0 310 HIS B CB 1 ? 2 314 . B ATOM 6146 C CG . HIS B 1 314 ? -28.415 -7.314 -28.590 1.0 25.26 0 310 HIS B CG 1 ? 2 314 . B ATOM 6147 N ND1 . HIS B 1 314 ? -29.797 -7.518 -28.787 1.0 23.107 0 310 HIS B ND1 1 ? 2 314 . B ATOM 6148 C CD2 . HIS B 1 314 ? -28.181 -5.972 -28.774 1.0 25.618 0 310 HIS B CD2 1 ? 2 314 . B ATOM 6149 C CE1 . HIS B 1 314 ? -30.371 -6.355 -29.071 1.0 23.615 0 310 HIS B CE1 1 ? 2 314 . B ATOM 6150 N NE2 . HIS B 1 314 ? -29.377 -5.358 -29.123 1.0 22.26 0 310 HIS B NE2 1 ? 2 314 . B ATOM 6151 N N . PHE B 1 315 ? -25.525 -7.169 -25.934 1.0 25.283 0 311 PHE B N 1 ? 2 315 . B ATOM 6152 C CA . PHE B 1 315 ? -24.893 -6.009 -25.247 1.0 25.612 0 311 PHE B CA 1 ? 2 315 . B ATOM 6153 C C . PHE B 1 315 ? -25.309 -4.671 -25.862 1.0 24.043 0 311 PHE B C 1 ? 2 315 . B ATOM 6154 O O . PHE B 1 315 ? -25.364 -4.541 -27.073 1.0 22.497 0 311 PHE B O 1 ? 2 315 . B ATOM 6155 C CB . PHE B 1 315 ? -23.379 -6.189 -25.290 1.0 27.169 0 311 PHE B CB 1 ? 2 315 . B ATOM 6156 C CG . PHE B 1 315 ? -22.617 -5.136 -24.558 1.0 24.74 0 311 PHE B CG 1 ? 2 315 . B ATOM 6157 C CD1 . PHE B 1 315 ? -22.323 -5.288 -23.214 1.0 24.473 0 311 PHE B CD1 1 ? 2 315 . B ATOM 6158 C CD2 . PHE B 1 315 ? -22.343 -3.921 -25.192 1.0 23.809 0 311 PHE B CD2 1 ? 2 315 . B ATOM 6159 C CE1 . PHE B 1 315 ? -21.701 -4.241 -22.540 1.0 25.254 0 311 PHE B CE1 1 ? 2 315 . B ATOM 6160 C CE2 . PHE B 1 315 ? -21.676 -2.903 -24.531 1.0 22.406 0 311 PHE B CE2 1 ? 2 315 . B ATOM 6161 C CZ . PHE B 1 315 ? -21.359 -3.069 -23.199 1.0 24.538 0 311 PHE B CZ 1 ? 2 315 . B ATOM 6162 N N . ASP B 1 316 ? -25.605 -3.652 -25.039 1.0 23.757 0 312 ASP B N 1 ? 2 316 . B ATOM 6163 C CA . ASP B 1 316 ? -25.491 -3.524 -23.584 1.0 23.819 0 312 ASP B CA 1 ? 2 316 . B ATOM 6164 C C . ASP B 1 316 ? -26.781 -3.814 -22.813 1.0 26.515 0 312 ASP B C 1 ? 2 316 . B ATOM 6165 O O . ASP B 1 316 ? -27.892 -3.441 -23.241 1.0 26.428 0 312 ASP B O 1 ? 2 316 . B ATOM 6166 C CB . ASP B 1 316 ? -25.140 -2.080 -23.172 1.0 25.787 0 312 ASP B CB 1 ? 2 316 . B ATOM 6167 C CG . ASP B 1 316 ? -25.882 -0.902 -23.826 1.0 24.375 0 312 ASP B CG 1 ? 2 316 . B ATOM 6168 O OD1 . ASP B 1 316 ? -26.141 -0.944 -25.021 1.0 26.436 0 312 ASP B OD1 1 ? 2 316 . B ATOM 6169 O OD2 . ASP B 1 316 ? -26.133 0.093 -23.118 1.0 24.772 0 312 ASP B OD2 1 ? 2 316 . B ATOM 6170 N N . CYS B 1 317 ? -26.634 -4.400 -21.621 1.0 28.456 0 313 CYS B N 1 ? 2 317 . B ATOM 6171 C CA . CYS B 1 317 ? -27.758 -4.638 -20.710 1.0 28.038 0 313 CYS B CA 1 ? 2 317 . B ATOM 6172 C C . CYS B 1 317 ? -27.215 -5.207 -19.403 1.0 29.269 0 313 CYS B C 1 ? 2 317 . B ATOM 6173 O O . CYS B 1 317 ? -27.040 -6.440 -19.301 1.0 29.695 0 313 CYS B O 1 ? 2 317 . B ATOM 6174 C CB . CYS B 1 317 ? -28.801 -5.543 -21.354 1.0 29.925 0 313 CYS B CB 1 ? 2 317 . B ATOM 6175 S SG . CYS B 1 317 ? -30.306 -5.754 -20.355 1.0 28.992 0 313 CYS B SG 1 ? 2 317 . B ATOM 6176 N N . THR B 1 318 ? -26.959 -4.296 -18.462 1.0 28.384 0 314 THR B N 1 ? 2 318 . B ATOM 6177 C CA . THR B 1 318 ? -26.554 -4.596 -17.079 1.0 29.522 0 314 THR B CA 1 ? 2 318 . B ATOM 6178 C C . THR B 1 318 ? -27.683 -4.227 -16.111 1.0 29.599 0 314 THR B C 1 ? 2 318 . B ATOM 6179 O O . THR B 1 318 ? -28.221 -3.107 -16.204 1.0 29.913 0 314 THR B O 1 ? 2 318 . B ATOM 6180 C CB . THR B 1 318 ? -25.289 -3.844 -16.675 1.0 29.764 0 314 THR B CB 1 ? 2 318 . B ATOM 6181 O OG1 . THR B 1 318 ? -24.367 -4.258 -17.681 1.0 25.901 0 314 THR B OG1 1 ? 2 318 . B ATOM 6182 C CG2 . THR B 1 318 ? -24.873 -4.197 -15.251 1.0 30.021 0 314 THR B CG2 1 ? 2 318 . B ATOM 6183 N N . GLY B 1 319 ? -28.029 -5.153 -15.228 1.0 28.552 0 315 GLY B N 1 ? 2 319 . B ATOM 6184 C CA . GLY B 1 319 ? -28.913 -4.882 -14.087 1.0 30.269 0 315 GLY B CA 1 ? 2 319 . B ATOM 6185 C C . GLY B 1 319 ? -28.105 -4.342 -12.900 1.0 31.233 0 315 GLY B C 1 ? 2 319 . B ATOM 6186 O O . GLY B 1 319 ? -27.091 -4.958 -12.528 1.0 29.598 0 315 GLY B O 1 ? 2 319 . B ATOM 6187 N N . PHE B 1 320 ? -28.579 -3.238 -12.304 1.0 31.487 0 316 PHE B N 1 ? 2 320 . B ATOM 6188 C CA . PHE B 1 320 ? -28.032 -2.615 -11.088 1.0 31.498 0 316 PHE B CA 1 ? 2 320 . B ATOM 6189 C C . PHE B 1 320 ? -29.180 -2.289 -10.111 1.0 33.358 0 316 PHE B C 1 ? 2 320 . B ATOM 6190 O O . PHE B 1 320 ? -30.063 -1.418 -10.381 1.0 31.298 0 316 PHE B O 1 ? 2 320 . B ATOM 6191 C CB . PHE B 1 320 ? -27.189 -1.389 -11.454 1.0 31.851 0 316 PHE B CB 1 ? 2 320 . B ATOM 6192 C CG . PHE B 1 320 ? -26.496 -0.724 -10.295 1.0 33.535 0 316 PHE B CG 1 ? 2 320 . B ATOM 6193 C CD1 . PHE B 1 320 ? -25.659 -1.438 -9.449 1.0 33.483 0 316 PHE B CD1 1 ? 2 320 . B ATOM 6194 C CD2 . PHE B 1 320 ? -26.695 0.629 -10.038 1.0 36.229 0 316 PHE B CD2 1 ? 2 320 . B ATOM 6195 C CE1 . PHE B 1 320 ? -25.076 -0.815 -8.366 1.0 34.705 0 316 PHE B CE1 1 ? 2 320 . B ATOM 6196 C CE2 . PHE B 1 320 ? -26.140 1.243 -8.926 1.0 36.247 0 316 PHE B CE2 1 ? 2 320 . B ATOM 6197 C CZ . PHE B 1 320 ? -25.267 0.536 -8.137 1.0 34.825 0 316 PHE B CZ 1 ? 2 320 . B ATOM 6198 N N . TRP B 1 321 ? -29.082 -2.874 -8.913 1.0 33.696 0 317 TRP B N 1 ? 2 321 . B ATOM 6199 C CA . TRP B 1 321 ? -30.026 -2.650 -7.795 1.0 34.45 0 317 TRP B CA 1 ? 2 321 . B ATOM 6200 C C . TRP B 1 321 ? -29.330 -2.004 -6.599 1.0 34.774 0 317 TRP B C 1 ? 2 321 . B ATOM 6201 O O . TRP B 1 321 ? -28.176 -2.372 -6.304 1.0 33.053 0 317 TRP B O 1 ? 2 321 . B ATOM 6202 C CB . TRP B 1 321 ? -30.642 -3.975 -7.421 1.0 36.406 0 317 TRP B CB 1 ? 2 321 . B ATOM 6203 C CG . TRP B 1 321 ? -31.572 -4.522 -8.447 1.0 36.427 0 317 TRP B CG 1 ? 2 321 . B ATOM 6204 C CD1 . TRP B 1 321 ? -32.912 -4.302 -8.504 1.0 38.978 0 317 TRP B CD1 1 ? 2 321 . B ATOM 6205 C CD2 . TRP B 1 321 ? -31.262 -5.436 -9.507 1.0 36.369 0 317 TRP B CD2 1 ? 2 321 . B ATOM 6206 N NE1 . TRP B 1 321 ? -33.467 -5.051 -9.498 1.0 38.266 0 317 TRP B NE1 1 ? 2 321 . B ATOM 6207 C CE2 . TRP B 1 321 ? -32.466 -5.757 -10.123 1.0 35.43 0 317 TRP B CE2 1 ? 2 321 . B ATOM 6208 C CE3 . TRP B 1 321 ? -30.084 -6.030 -9.967 1.0 36.213 0 317 TRP B CE3 1 ? 2 321 . B ATOM 6209 C CZ2 . TRP B 1 321 ? -32.535 -6.612 -11.212 1.0 37.917 0 317 TRP B CZ2 1 ? 2 321 . B ATOM 6210 C CZ3 . TRP B 1 321 ? -30.148 -6.870 -11.048 1.0 37.094 0 317 TRP B CZ3 1 ? 2 321 . B ATOM 6211 C CH2 . TRP B 1 321 ? -31.363 -7.161 -11.663 1.0 36.71 0 317 TRP B CH2 1 ? 2 321 . B ATOM 6212 N N . VAL B 1 322 ? -29.994 -1.025 -5.993 1.0 33.124 0 318 VAL B N 1 ? 2 322 . B ATOM 6213 C CA . VAL B 1 322 ? -29.530 -0.374 -4.761 1.0 33.725 0 318 VAL B CA 1 ? 2 322 . B ATOM 6214 C C . VAL B 1 322 ? -30.612 -0.573 -3.733 1.0 34.941 0 318 VAL B C 1 ? 2 322 . B ATOM 6215 O O . VAL B 1 322 ? -31.777 -0.669 -4.070 1.0 35.291 0 318 VAL B O 1 ? 2 322 . B ATOM 6216 C CB . VAL B 1 322 ? -29.152 1.100 -4.944 1.0 33.786 0 318 VAL B CB 1 ? 2 322 . B ATOM 6217 C CG1 . VAL B 1 322 ? -28.006 1.243 -5.932 1.0 33.461 0 318 VAL B CG1 1 ? 2 322 . B ATOM 6218 C CG2 . VAL B 1 322 ? -30.317 1.961 -5.379 1.0 33.366 0 318 VAL B CG2 1 ? 2 322 . B ATOM 6219 N N . LYS B 1 323 ? -30.192 -0.627 -2.500 1.0 34.92 0 319 LYS B N 1 ? 2 323 . B ATOM 6220 C CA . LYS B 1 323 ? -31.088 -0.773 -1.344 1.0 38.397 0 319 LYS B CA 1 ? 2 323 . B ATOM 6221 C C . LYS B 1 323 ? -31.700 0.582 -1.067 1.0 37.396 0 319 LYS B C 1 ? 2 323 . B ATOM 6222 O O . LYS B 1 323 ? -32.916 0.598 -0.683 1.0 36.597 0 319 LYS B O 1 ? 2 323 . B ATOM 6223 C CB . LYS B 1 323 ? -30.278 -1.187 -0.127 1.0 39.34 0 319 LYS B CB 1 ? 2 323 . B ATOM 6224 C CG . LYS B 1 323 ? -31.075 -1.742 1.036 1.0 44.102 0 319 LYS B CG 1 ? 2 323 . B ATOM 6225 C CD . LYS B 1 323 ? -30.085 -2.087 2.161 1.0 45.377 0 319 LYS B CD 1 ? 2 323 . B ATOM 6226 C CE . LYS B 1 323 ? -30.467 -3.307 2.906 1.0 48.981 0 319 LYS B CE 1 ? 2 323 . B ATOM 6227 N NZ . LYS B 1 323 ? -31.716 -2.944 3.584 1.0 50.8 0 319 LYS B NZ 1 ? 2 323 . B ATOM 6228 N N . ASP B 1 324 ? -30.865 1.616 -1.256 1.0 36.271 0 320 ASP B N 1 ? 2 324 . B ATOM 6229 C CA . ASP B 1 324 ? -31.127 3.024 -0.855 1.0 37.474 0 320 ASP B CA 1 ? 2 324 . B ATOM 6230 C C . ASP B 1 324 ? -30.928 4.004 -2.057 1.0 36.624 0 320 ASP B C 1 ? 2 324 . B ATOM 6231 O O . ASP B 1 324 ? -29.836 4.600 -2.243 1.0 36.546 0 320 ASP B O 1 ? 2 324 . B ATOM 6232 C CB . ASP B 1 324 ? -30.294 3.390 0.371 1.0 37.251 0 320 ASP B CB 1 ? 2 324 . B ATOM 6233 C CG . ASP B 1 324 ? -30.829 4.658 1.007 1.0 38.591 0 320 ASP B CG 1 ? 2 324 . B ATOM 6234 O OD1 . ASP B 1 324 ? -31.293 5.510 0.256 1.0 35.551 0 320 ASP B OD1 1 ? 2 324 . B ATOM 6235 O OD2 . ASP B 1 324 ? -30.855 4.746 2.254 1.0 42.873 0 320 ASP B OD2 1 ? 2 324 . B ATOM 6236 N N . LYS B 1 325 ? -31.995 4.269 -2.783 1.0 35.665 0 321 LYS B N 1 ? 2 325 . B ATOM 6237 C CA . LYS B 1 325 ? -31.967 5.129 -3.990 1.0 38.041 0 321 LYS B CA 1 ? 2 325 . B ATOM 6238 C C . LYS B 1 325 ? -31.559 6.574 -3.639 1.0 37.296 0 321 LYS B C 1 ? 2 325 . B ATOM 6239 O O . LYS B 1 325 ? -31.057 7.244 -4.515 1.0 33.191 0 321 LYS B O 1 ? 2 325 . B ATOM 6240 C CB . LYS B 1 325 ? -33.342 5.107 -4.660 1.0 39.542 0 321 LYS B CB 1 ? 2 325 . B ATOM 6241 C CG . LYS B 1 325 ? -34.400 5.993 -4.040 1.0 42.959 0 321 LYS B CG 1 ? 2 325 . B ATOM 6242 C CD . LYS B 1 325 ? -35.670 6.017 -4.855 1.0 48.055 0 321 LYS B CD 1 ? 2 325 . B ATOM 6243 C CE . LYS B 1 325 ? -36.603 4.882 -4.530 1.0 52.59 0 321 LYS B CE 1 ? 2 325 . B ATOM 6244 N NZ . LYS B 1 325 ? -37.189 5.186 -3.216 1.0 59.166 0 321 LYS B NZ 1 ? 2 325 . B ATOM 6245 N N . TYR B 1 326 ? -31.760 7.017 -2.405 1.0 35.381 0 322 TYR B N 1 ? 2 326 . B ATOM 6246 C CA . TYR B 1 326 ? -31.480 8.414 -1.990 1.0 39.337 0 322 TYR B CA 1 ? 2 326 . B ATOM 6247 C C . TYR B 1 326 ? -29.959 8.554 -1.913 1.0 38.954 0 322 TYR B C 1 ? 2 326 . B ATOM 6248 O O . TYR B 1 326 ? -29.463 9.506 -2.468 1.0 36.874 0 322 TYR B O 1 ? 2 326 . B ATOM 6249 C CB . TYR B 1 326 ? -32.156 8.781 -0.660 1.0 44.402 0 322 TYR B CB 1 ? 2 326 . B ATOM 6250 C CG . TYR B 1 326 ? -33.650 8.551 -0.634 1.0 52.624 0 322 TYR B CG 1 ? 2 326 . B ATOM 6251 C CD1 . TYR B 1 326 ? -34.517 9.364 -1.377 1.0 53.978 0 322 TYR B CD1 1 ? 2 326 . B ATOM 6252 C CD2 . TYR B 1 326 ? -34.214 7.472 0.051 1.0 53.826 0 322 TYR B CD2 1 ? 2 326 . B ATOM 6253 C CE1 . TYR B 1 326 ? -35.900 9.152 -1.389 1.0 55.064 0 322 TYR B CE1 1 ? 2 326 . B ATOM 6254 C CE2 . TYR B 1 326 ? -35.593 7.248 0.033 1.0 57.904 0 322 TYR B CE2 1 ? 2 326 . B ATOM 6255 C CZ . TYR B 1 326 ? -36.447 8.092 -0.675 1.0 56.264 0 322 TYR B CZ 1 ? 2 326 . B ATOM 6256 O OH . TYR B 1 326 ? -37.803 7.889 -0.652 1.0 52.41 0 322 TYR B OH 1 ? 2 326 . B ATOM 6257 N N . LYS B 1 327 ? -29.244 7.589 -1.315 1.0 40.66 0 323 LYS B N 1 ? 2 327 . B ATOM 6258 C CA . LYS B 1 327 ? -27.751 7.532 -1.329 1.0 40.248 0 323 LYS B CA 1 ? 2 327 . B ATOM 6259 C C . LYS B 1 327 ? -27.262 7.574 -2.767 1.0 38.598 0 323 LYS B C 1 ? 2 327 . B ATOM 6260 O O . LYS B 1 327 ? -26.423 8.375 -3.053 1.0 36.848 0 323 LYS B O 1 ? 2 327 . B ATOM 6261 C CB . LYS B 1 327 ? -27.263 6.292 -0.584 1.0 40.607 0 323 LYS B CB 1 ? 2 327 . B ATOM 6262 C CG . LYS B 1 327 ? -27.566 6.397 0.893 1.0 42.912 0 323 LYS B CG 1 ? 2 327 . B ATOM 6263 C CD . LYS B 1 327 ? -26.941 5.335 1.702 1.0 45.769 0 323 LYS B CD 1 ? 2 327 . B ATOM 6264 C CE . LYS B 1 327 ? -27.237 5.599 3.153 1.0 50.428 0 323 LYS B CE 1 ? 2 327 . B ATOM 6265 N NZ . LYS B 1 327 ? -26.786 4.475 4.003 1.0 56.584 0 323 LYS B NZ 1 ? 2 327 . B ATOM 6266 N N . LEU B 1 328 ? -27.844 6.762 -3.636 1.0 38.175 0 324 LEU B N 1 ? 2 328 . B ATOM 6267 C CA . LEU B 1 328 ? -27.433 6.721 -5.050 1.0 36.777 0 324 LEU B CA 1 ? 2 328 . B ATOM 6268 C C . LEU B 1 328 ? -27.633 8.115 -5.662 1.0 36.563 0 324 LEU B C 1 ? 2 328 . B ATOM 6269 O O . LEU B 1 328 ? -26.652 8.628 -6.213 1.0 35.044 0 324 LEU B O 1 ? 2 328 . B ATOM 6270 C CB . LEU B 1 328 ? -28.202 5.627 -5.765 1.0 36.433 0 324 LEU B CB 1 ? 2 328 . B ATOM 6271 C CG . LEU B 1 328 ? -27.926 5.566 -7.254 1.0 38.943 0 324 LEU B CG 1 ? 2 328 . B ATOM 6272 C CD1 . LEU B 1 328 ? -26.436 5.328 -7.495 1.0 39.308 0 324 LEU B CD1 1 ? 2 328 . B ATOM 6273 C CD2 . LEU B 1 328 ? -28.756 4.467 -7.907 1.0 38.379 0 324 LEU B CD2 1 ? 2 328 . B ATOM 6274 N N . GLN B 1 329 ? -28.800 8.743 -5.495 1.0 34.552 0 325 GLN B N 1 ? 2 329 . B ATOM 6275 C CA . GLN B 1 329 ? -29.119 10.058 -6.107 1.0 36.09 0 325 GLN B CA 1 ? 2 329 . B ATOM 6276 C C . GLN B 1 329 ? -28.289 11.208 -5.506 1.0 34.486 0 325 GLN B C 1 ? 2 329 . B ATOM 6277 O O . GLN B 1 329 ? -28.040 12.173 -6.301 1.0 31.976 0 325 GLN B O 1 ? 2 329 . B ATOM 6278 C CB . GLN B 1 329 ? -30.620 10.360 -5.973 1.0 37.366 0 325 GLN B CB 1 ? 2 329 . B ATOM 6279 C CG . GLN B 1 329 ? -31.510 9.380 -6.748 1.0 39.86 0 325 GLN B CG 1 ? 2 329 . B ATOM 6280 C CD . GLN B 1 329 ? -33.016 9.521 -6.554 1.0 41.406 0 325 GLN B CD 1 ? 2 329 . B ATOM 6281 O OE1 . GLN B 1 329 ? -33.808 9.820 -7.434 1.0 46.39 0 325 GLN B OE1 1 ? 2 329 . B ATOM 6282 N NE2 . GLN B 1 329 ? -33.467 9.174 -5.398 1.0 47.477 0 325 GLN B NE2 1 ? 2 329 . B ATOM 6283 N N . GLN B 1 330 ? -27.897 11.159 -4.205 1.0 34.027 0 326 GLN B N 1 ? 2 330 . B ATOM 6284 C CA . GLN B 1 330 ? -27.082 12.247 -3.564 1.0 36.098 0 326 GLN B CA 1 ? 2 330 . B ATOM 6285 C C . GLN B 1 330 ? -25.711 12.244 -4.225 1.0 36.233 0 326 GLN B C 1 ? 2 330 . B ATOM 6286 O O . GLN B 1 330 ? -25.046 13.266 -4.144 1.0 36.785 0 326 GLN B O 1 ? 2 330 . B ATOM 6287 C CB . GLN B 1 330 ? -26.807 12.227 -2.048 1.0 38.973 0 326 GLN B CB 1 ? 2 330 . B ATOM 6288 C CG . GLN B 1 330 ? -26.989 10.870 -1.384 1.0 43.037 0 326 GLN B CG 1 ? 2 330 . B ATOM 6289 C CD . GLN B 1 330 ? -26.834 10.743 0.133 1.0 44.531 0 326 GLN B CD 1 ? 2 330 . B ATOM 6290 O OE1 . GLN B 1 330 ? -26.082 9.867 0.633 1.0 43.37 0 326 GLN B OE1 1 ? 2 330 . B ATOM 6291 N NE2 . GLN B 1 330 ? -27.588 11.547 0.871 1.0 40.674 0 326 GLN B NE2 1 ? 2 330 . B ATOM 6292 N N . THR B 1 331 ? -25.283 11.110 -4.785 1.0 34.636 0 327 THR B N 1 ? 2 331 . B ATOM 6293 C CA . THR B 1 331 ? -23.974 11.014 -5.450 1.0 36.205 0 327 THR B CA 1 ? 2 331 . B ATOM 6294 C C . THR B 1 331 ? -23.941 12.007 -6.623 1.0 36.693 0 327 THR B C 1 ? 2 331 . B ATOM 6295 O O . THR B 1 331 ? -22.840 12.539 -6.886 1.0 36.022 0 327 THR B O 1 ? 2 331 . B ATOM 6296 C CB . THR B 1 331 ? -23.713 9.631 -6.058 1.0 33.434 0 327 THR B CB 1 ? 2 331 . B ATOM 6297 O OG1 . THR B 1 331 ? -24.035 8.689 -5.064 1.0 32.978 0 327 THR B OG1 1 ? 2 331 . B ATOM 6298 C CG2 . THR B 1 331 ? -22.305 9.411 -6.530 1.0 33.572 0 327 THR B CG2 1 ? 2 331 . B ATOM 6299 N N . PHE B 1 332 ? -25.079 12.176 -7.310 1.0 36.558 0 328 PHE B N 1 ? 2 332 . B ATOM 6300 C CA . PHE B 1 332 ? -25.208 12.747 -8.670 1.0 37.092 0 328 PHE B CA 1 ? 2 332 . B ATOM 6301 C C . PHE B 1 332 ? -26.157 13.917 -8.786 1.0 41.99 0 328 PHE B C 1 ? 2 332 . B ATOM 6302 O O . PHE B 1 332 ? -26.467 14.260 -9.934 1.0 41.343 0 328 PHE B O 1 ? 2 332 . B ATOM 6303 C CB . PHE B 1 332 ? -25.975 11.778 -9.536 1.0 36.054 0 328 PHE B CB 1 ? 2 332 . B ATOM 6304 C CG . PHE B 1 332 ? -25.227 10.512 -9.734 1.0 34.243 0 328 PHE B CG 1 ? 2 332 . B ATOM 6305 C CD1 . PHE B 1 332 ? -23.921 10.577 -10.149 1.0 31.75 0 328 PHE B CD1 1 ? 2 332 . B ATOM 6306 C CD2 . PHE B 1 332 ? -25.833 9.303 -9.522 1.0 31.221 0 328 PHE B CD2 1 ? 2 332 . B ATOM 6307 C CE1 . PHE B 1 332 ? -23.224 9.424 -10.370 1.0 33.815 0 328 PHE B CE1 1 ? 2 332 . B ATOM 6308 C CE2 . PHE B 1 332 ? -25.117 8.158 -9.741 1.0 33.571 0 328 PHE B CE2 1 ? 2 332 . B ATOM 6309 C CZ . PHE B 1 332 ? -23.813 8.217 -10.143 1.0 33.72 0 328 PHE B CZ 1 ? 2 332 . B ATOM 6310 N N . SER B 1 333 ? -26.719 14.363 -7.680 1.0 49.959 0 329 SER B N 1 ? 2 333 . B ATOM 6311 C CA . SER B 1 333 ? -27.613 15.537 -7.624 1.0 55.208 0 329 SER B CA 1 ? 2 333 . B ATOM 6312 C C . SER B 1 333 ? -27.028 16.482 -6.579 1.0 54.27 0 329 SER B C 1 ? 2 333 . B ATOM 6313 O O . SER B 1 333 ? -26.692 16.013 -5.514 1.0 55.468 0 329 SER B O 1 ? 2 333 . B ATOM 6314 C CB . SER B 1 333 ? -29.033 15.123 -7.329 1.0 58.831 0 329 SER B CB 1 ? 2 333 . B ATOM 6315 O OG . SER B 1 333 ? -29.923 16.079 -7.901 1.0 58.896 0 329 SER B OG 1 ? 2 333 . B ATOM 6316 N N . VAL B 1 334 ? -26.872 17.747 -6.946 1.0 58.055 0 330 VAL B N 1 ? 2 334 . B ATOM 6317 C CA . VAL B 1 334 ? -26.088 18.808 -6.232 1.0 61.711 0 330 VAL B CA 1 ? 2 334 . B ATOM 6318 C C . VAL B 1 334 ? -26.776 19.193 -4.901 1.0 72.289 0 330 VAL B C 1 ? 2 334 . B ATOM 6319 O O . VAL B 1 334 ? -26.086 19.689 -3.963 1.0 63.278 0 330 VAL B O 1 ? 2 334 . B ATOM 6320 C CB . VAL B 1 334 ? -25.948 20.003 -7.193 1.0 59.504 0 330 VAL B CB 1 ? 2 334 . B ATOM 6321 C CG1 . VAL B 1 334 ? -24.650 20.757 -6.920 1.0 58.188 0 330 VAL B CG1 1 ? 2 334 . B ATOM 6322 C CG2 . VAL B 1 334 ? -26.092 19.560 -8.678 1.0 57.151 0 330 VAL B CG2 1 ? 2 334 . B ATOM 6323 N N . ASN B 1 335 ? -28.108 18.993 -4.854 1.0 83.954 0 331 ASN B N 1 ? 2 335 . B ATOM 6324 C CA . ASN B 1 335 ? -28.991 18.865 -3.656 1.0 82.676 0 331 ASN B CA 1 ? 2 335 . B ATOM 6325 C C . ASN B 1 335 ? -28.411 17.801 -2.714 1.0 71.467 0 331 ASN B C 1 ? 2 335 . B ATOM 6326 O O . ASN B 1 335 ? -28.353 18.123 -1.511 1.0 70.326 0 331 ASN B O 1 ? 2 335 . B ATOM 6327 C CB . ASN B 1 335 ? -30.442 18.533 -4.071 1.0 87.967 0 331 ASN B CB 1 ? 2 335 . B ATOM 6328 C CG . ASN B 1 335 ? -31.234 19.722 -4.620 1.0 93.135 0 331 ASN B CG 1 ? 2 335 . B ATOM 6329 O OD1 . ASN B 1 335 ? -32.059 20.309 -3.912 1.0 92.514 0 331 ASN B OD1 1 ? 2 335 . B ATOM 6330 N ND2 . ASN B 1 335 ? -31.031 20.091 -5.883 1.0 84.353 0 331 ASN B ND2 1 ? 2 335 . B ATOM 6331 N N . ALA B 1 347 ? -42.394 11.180 -9.772 1.0 48.801 0 343 ALA B N 1 ? 2 347 . B ATOM 6332 C CA . ALA B 1 347 ? -41.931 10.573 -11.063 1.0 49.326 0 343 ALA B CA 1 ? 2 347 . B ATOM 6333 C C . ALA B 1 347 ? -40.453 10.129 -10.922 1.0 50.628 0 343 ALA B C 1 ? 2 347 . B ATOM 6334 O O . ALA B 1 347 ? -39.643 10.969 -10.465 1.0 53.862 0 343 ALA B O 1 ? 2 347 . B ATOM 6335 C CB . ALA B 1 347 ? -42.113 11.583 -12.217 1.0 44.72 0 343 ALA B CB 1 ? 2 347 . B ATOM 6336 N N . THR B 1 348 ? -40.035 8.904 -11.308 1.0 50.387 0 344 THR B N 1 ? 2 348 . B ATOM 6337 C CA . THR B 1 348 ? -38.582 8.567 -11.219 1.0 43.952 0 344 THR B CA 1 ? 2 348 . B ATOM 6338 C C . THR B 1 348 ? -37.847 9.111 -12.420 1.0 37.897 0 344 THR B C 1 ? 2 348 . B ATOM 6339 O O . THR B 1 348 ? -38.241 8.799 -13.551 1.0 36.074 0 344 THR B O 1 ? 2 348 . B ATOM 6340 C CB . THR B 1 348 ? -38.240 7.091 -11.094 1.0 46.123 0 344 THR B CB 1 ? 2 348 . B ATOM 6341 O OG1 . THR B 1 348 ? -39.208 6.595 -10.176 1.0 51.528 0 344 THR B OG1 1 ? 2 348 . B ATOM 6342 C CG2 . THR B 1 348 ? -36.831 6.897 -10.602 1.0 45.086 0 344 THR B CG2 1 ? 2 348 . B ATOM 6343 N N . ASP B 1 349 ? -36.760 9.814 -12.158 1.0 33.308 0 345 ASP B N 1 ? 2 349 . B ATOM 6344 C CA . ASP B 1 349 ? -35.876 10.344 -13.219 1.0 32.786 0 345 ASP B CA 1 ? 2 349 . B ATOM 6345 C C . ASP B 1 349 ? -34.556 9.566 -13.160 1.0 29.64 0 345 ASP B C 1 ? 2 349 . B ATOM 6346 O O . ASP B 1 349 ? -33.809 9.702 -12.174 1.0 30.762 0 345 ASP B O 1 ? 2 349 . B ATOM 6347 C CB . ASP B 1 349 ? -35.682 11.851 -13.078 1.0 32.256 0 345 ASP B CB 1 ? 2 349 . B ATOM 6348 C CG . ASP B 1 349 ? -36.938 12.667 -13.137 1.0 31.37 0 345 ASP B CG 1 ? 2 349 . B ATOM 6349 O OD1 . ASP B 1 349 ? -37.823 12.313 -13.869 1.0 32.215 0 345 ASP B OD1 1 ? 2 349 . B ATOM 6350 O OD2 . ASP B 1 349 ? -36.984 13.664 -12.419 1.0 33.106 0 345 ASP B OD2 1 ? 2 349 . B ATOM 6351 N N . PHE B 1 350 ? -34.276 8.701 -14.128 1.0 28.075 0 346 PHE B N 1 ? 2 350 . B ATOM 6352 C CA . PHE B 1 350 ? -33.126 7.757 -14.008 1.0 26.683 0 346 PHE B CA 1 ? 2 350 . B ATOM 6353 C C . PHE B 1 350 ? -31.780 8.467 -14.228 1.0 26.79 0 346 PHE B C 1 ? 2 350 . B ATOM 6354 O O . PHE B 1 350 ? -30.701 7.863 -13.930 1.0 27.901 0 346 PHE B O 1 ? 2 350 . B ATOM 6355 C CB . PHE B 1 350 ? -33.353 6.549 -14.921 1.0 27.76 0 346 PHE B CB 1 ? 2 350 . B ATOM 6356 C CG . PHE B 1 350 ? -34.126 5.424 -14.286 1.0 28.517 0 346 PHE B CG 1 ? 2 350 . B ATOM 6357 C CD1 . PHE B 1 350 ? -33.893 5.050 -12.953 1.0 27.29 0 346 PHE B CD1 1 ? 2 350 . B ATOM 6358 C CD2 . PHE B 1 350 ? -35.047 4.699 -15.026 1.0 31.262 0 346 PHE B CD2 1 ? 2 350 . B ATOM 6359 C CE1 . PHE B 1 350 ? -34.571 3.978 -12.408 1.0 29.358 0 346 PHE B CE1 1 ? 2 350 . B ATOM 6360 C CE2 . PHE B 1 350 ? -35.739 3.631 -14.452 1.0 30.667 0 346 PHE B CE2 1 ? 2 350 . B ATOM 6361 C CZ . PHE B 1 350 ? -35.453 3.227 -13.175 1.0 29.935 0 346 PHE B CZ 1 ? 2 350 . B ATOM 6362 N N . MET B 1 351 ? -31.808 9.680 -14.785 1.0 25.666 0 347 MET B N 1 ? 2 351 . B ATOM 6363 C CA . MET B 1 351 ? -30.612 10.530 -14.842 1.0 29.41 0 347 MET B CA 1 ? 2 351 . B ATOM 6364 C C . MET B 1 351 ? -29.953 10.581 -13.443 1.0 28.653 0 347 MET B C 1 ? 2 351 . B ATOM 6365 O O . MET B 1 351 ? -28.748 10.628 -13.407 1.0 27.334 0 347 MET B O 1 ? 2 351 . B ATOM 6366 C CB . MET B 1 351 ? -30.906 11.933 -15.402 1.0 29.387 0 347 MET B CB 1 ? 2 351 . B ATOM 6367 C CG . MET B 1 351 ? -31.677 12.849 -14.473 1.0 30.161 0 347 MET B CG 1 ? 2 351 . B ATOM 6368 S SD . MET B 1 351 ? -32.100 14.370 -15.346 1.0 31.072 0 347 MET B SD 1 ? 2 351 . B ATOM 6369 C CE . MET B 1 351 ? -30.710 15.468 -15.057 1.0 33.721 0 347 MET B CE 1 ? 2 351 . B ATOM 6370 N N . HIS B 1 352 ? -30.680 10.498 -12.323 1.0 28.254 0 348 HIS B N 1 ? 2 352 . B ATOM 6371 C CA . HIS B 1 352 ? -30.052 10.629 -10.981 1.0 27.805 0 348 HIS B CA 1 ? 2 352 . B ATOM 6372 C C . HIS B 1 352 ? -29.543 9.280 -10.468 1.0 28.761 0 348 HIS B C 1 ? 2 352 . B ATOM 6373 O O . HIS B 1 352 ? -29.007 9.305 -9.335 1.0 28.594 0 348 HIS B O 1 ? 2 352 . B ATOM 6374 C CB . HIS B 1 352 ? -31.034 11.251 -9.994 1.0 28.784 0 348 HIS B CB 1 ? 2 352 . B ATOM 6375 C CG . HIS B 1 352 ? -31.501 12.589 -10.437 1.0 28.515 0 348 HIS B CG 1 ? 2 352 . B ATOM 6376 N ND1 . HIS B 1 352 ? -30.627 13.604 -10.689 1.0 27.996 0 348 HIS B ND1 1 ? 2 352 . B ATOM 6377 C CD2 . HIS B 1 352 ? -32.741 13.072 -10.651 1.0 30.564 0 348 HIS B CD2 1 ? 2 352 . B ATOM 6378 C CE1 . HIS B 1 352 ? -31.287 14.643 -11.170 1.0 29.968 0 348 HIS B CE1 1 ? 2 352 . B ATOM 6379 N NE2 . HIS B 1 352 ? -32.594 14.351 -11.113 1.0 32.045 0 348 HIS B NE2 1 ? 2 352 . B ATOM 6380 N N . TRP B 1 353 ? -29.766 8.166 -11.206 1.0 27.519 0 349 TRP B N 1 ? 2 353 . B ATOM 6381 C CA . TRP B 1 353 ? -29.290 6.816 -10.822 1.0 27.922 0 349 TRP B CA 1 ? 2 353 . B ATOM 6382 C C . TRP B 1 353 ? -28.086 6.414 -11.660 1.0 28.559 0 349 TRP B C 1 ? 2 353 . B ATOM 6383 O O . TRP B 1 353 ? -27.869 5.218 -11.738 1.0 26.483 0 349 TRP B O 1 ? 2 353 . B ATOM 6384 C CB . TRP B 1 353 ? -30.373 5.783 -10.998 1.0 27.225 0 349 TRP B CB 1 ? 2 353 . B ATOM 6385 C CG . TRP B 1 353 ? -31.647 6.059 -10.255 1.0 28.52 0 349 TRP B CG 1 ? 2 353 . B ATOM 6386 C CD1 . TRP B 1 353 ? -32.379 7.202 -10.210 1.0 27.85 0 349 TRP B CD1 1 ? 2 353 . B ATOM 6387 C CD2 . TRP B 1 353 ? -32.414 5.080 -9.538 1.0 28.491 0 349 TRP B CD2 1 ? 2 353 . B ATOM 6388 N NE1 . TRP B 1 353 ? -33.540 6.999 -9.513 1.0 27.613 0 349 TRP B NE1 1 ? 2 353 . B ATOM 6389 C CE2 . TRP B 1 353 ? -33.625 5.691 -9.155 1.0 28.745 0 349 TRP B CE2 1 ? 2 353 . B ATOM 6390 C CE3 . TRP B 1 353 ? -32.205 3.736 -9.259 1.0 30.193 0 349 TRP B CE3 1 ? 2 353 . B ATOM 6391 C CZ2 . TRP B 1 353 ? -34.574 5.037 -8.385 1.0 30.776 0 349 TRP B CZ2 1 ? 2 353 . B ATOM 6392 C CZ3 . TRP B 1 353 ? -33.150 3.067 -8.525 1.0 33.057 0 349 TRP B CZ3 1 ? 2 353 . B ATOM 6393 C CH2 . TRP B 1 353 ? -34.304 3.722 -8.062 1.0 34.255 0 349 TRP B CH2 1 ? 2 353 . B ATOM 6394 N N . GLN B 1 354 ? -27.424 7.336 -12.375 1.0 29.906 0 350 GLN B N 1 ? 2 354 . B ATOM 6395 C CA . GLN B 1 354 ? -26.392 6.974 -13.403 1.0 30.025 0 350 GLN B CA 1 ? 2 354 . B ATOM 6396 C C . GLN B 1 354 ? -25.415 8.146 -13.588 1.0 28.114 0 350 GLN B C 1 ? 2 354 . B ATOM 6397 O O . GLN B 1 354 ? -25.692 9.254 -13.160 1.0 25.34 0 350 GLN B O 1 ? 2 354 . B ATOM 6398 C CB . GLN B 1 354 ? -27.102 6.619 -14.736 1.0 31.467 0 350 GLN B CB 1 ? 2 354 . B ATOM 6399 C CG . GLN B 1 354 ? -27.714 7.847 -15.405 1.0 31.886 0 350 GLN B CG 1 ? 2 354 . B ATOM 6400 C CD . GLN B 1 354 ? -28.386 7.496 -16.717 1.0 34.823 0 350 GLN B CD 1 ? 2 354 . B ATOM 6401 O OE1 . GLN B 1 354 ? -28.882 6.388 -16.879 1.0 34.035 0 350 GLN B OE1 1 ? 2 354 . B ATOM 6402 N NE2 . GLN B 1 354 ? -28.472 8.462 -17.636 1.0 33.764 0 350 GLN B NE2 1 ? 2 354 . B ATOM 6403 N N . ILE B 1 355 ? -24.305 7.893 -14.233 1.0 28.547 0 351 ILE B N 1 ? 2 355 . B ATOM 6404 C CA . ILE B 1 355 ? -23.316 8.948 -14.604 1.0 30.202 0 351 ILE B CA 1 ? 2 355 . B ATOM 6405 C C . ILE B 1 355 ? -23.880 9.870 -15.694 1.0 30.706 0 351 ILE B C 1 ? 2 355 . B ATOM 6406 O O . ILE B 1 355 ? -23.886 11.105 -15.579 1.0 28.911 0 351 ILE B O 1 ? 2 355 . B ATOM 6407 C CB . ILE B 1 355 ? -22.016 8.220 -14.965 1.0 30.316 0 351 ILE B CB 1 ? 2 355 . B ATOM 6408 C CG1 . ILE B 1 355 ? -21.346 7.726 -13.674 1.0 31.554 0 351 ILE B CG1 1 ? 2 355 . B ATOM 6409 C CG2 . ILE B 1 355 ? -21.090 9.061 -15.785 1.0 30.082 0 351 ILE B CG2 1 ? 2 355 . B ATOM 6410 C CD1 . ILE B 1 355 ? -20.088 6.919 -13.918 1.0 32.275 0 351 ILE B CD1 1 ? 2 355 . B ATOM 6411 N N . PRO B 1 356 ? -24.301 9.331 -16.866 1.0 28.515 0 352 PRO B N 1 ? 2 356 . B ATOM 6412 C CA . PRO B 1 356 ? -24.654 10.244 -17.950 1.0 29.116 0 352 PRO B CA 1 ? 2 356 . B ATOM 6413 C C . PRO B 1 356 ? -26.006 10.943 -17.729 1.0 27.702 0 352 PRO B C 1 ? 2 356 . B ATOM 6414 O O . PRO B 1 356 ? -26.662 10.702 -16.746 1.0 28.125 0 352 PRO B O 1 ? 2 356 . B ATOM 6415 C CB . PRO B 1 356 ? -24.753 9.329 -19.166 1.0 28.732 0 352 PRO B CB 1 ? 2 356 . B ATOM 6416 C CG . PRO B 1 356 ? -24.963 7.929 -18.601 1.0 28.56 0 352 PRO B CG 1 ? 2 356 . B ATOM 6417 C CD . PRO B 1 356 ? -24.354 7.907 -17.213 1.0 27.362 0 352 PRO B CD 1 ? 2 356 . B ATOM 6418 N N . LEU B 1 357 ? -26.385 11.805 -18.645 1.0 26.876 0 353 LEU B N 1 ? 2 357 . B ATOM 6419 C CA . LEU B 1 357 ? -27.795 12.323 -18.767 1.0 27.072 0 353 LEU B CA 1 ? 2 357 . B ATOM 6420 C C . LEU B 1 357 ? -28.630 11.395 -19.647 1.0 24.913 0 353 LEU B C 1 ? 2 357 . B ATOM 6421 O O . LEU B 1 357 ? -29.462 10.700 -19.100 1.0 28.512 0 353 LEU B O 1 ? 2 357 . B ATOM 6422 C CB . LEU B 1 357 ? -27.777 13.738 -19.347 1.0 27.648 0 353 LEU B CB 1 ? 2 357 . B ATOM 6423 C CG . LEU B 1 357 ? -29.179 14.333 -19.478 1.0 30.658 0 353 LEU B CG 1 ? 2 357 . B ATOM 6424 C CD1 . LEU B 1 357 ? -29.671 14.876 -18.169 1.0 29.883 0 353 LEU B CD1 1 ? 2 357 . B ATOM 6425 C CD2 . LEU B 1 357 ? -29.261 15.399 -20.550 1.0 31.03 0 353 LEU B CD2 1 ? 2 357 . B ATOM 6426 N N . SER B 1 358 ? -28.439 11.361 -20.976 1.0 24.041 0 354 SER B N 1 ? 2 358 . B ATOM 6427 C CA . SER B 1 358 ? -29.236 10.518 -21.887 1.0 22.429 0 354 SER B CA 1 ? 2 358 . B ATOM 6428 C C . SER B 1 358 ? -29.156 9.023 -21.485 1.0 23.843 0 354 SER B C 1 ? 2 358 . B ATOM 6429 O O . SER B 1 358 ? -28.164 8.536 -21.011 1.0 20.887 0 354 SER B O 1 ? 2 358 . B ATOM 6430 C CB . SER B 1 358 ? -28.771 10.704 -23.316 1.0 23.206 0 354 SER B CB 1 ? 2 358 . B ATOM 6431 O OG . SER B 1 358 ? -29.003 12.021 -23.761 1.0 22.332 0 354 SER B OG 1 ? 2 358 . B ATOM 6432 N N . ARG B 1 359 ? -30.204 8.282 -21.784 1.0 23.593 0 355 ARG B N 1 ? 2 359 . B ATOM 6433 C CA . ARG B 1 359 ? -30.238 6.819 -21.680 1.0 24.335 0 355 ARG B CA 1 ? 2 359 . B ATOM 6434 C C . ARG B 1 359 ? -31.307 6.412 -22.664 1.0 23.12 0 355 ARG B C 1 ? 2 359 . B ATOM 6435 O O . ARG B 1 359 ? -32.228 7.194 -22.906 1.0 19.536 0 355 ARG B O 1 ? 2 359 . B ATOM 6436 C CB . ARG B 1 359 ? -30.557 6.317 -20.258 1.0 23.872 0 355 ARG B CB 1 ? 2 359 . B ATOM 6437 C CG . ARG B 1 359 ? -31.884 6.878 -19.761 1.0 23.519 0 355 ARG B CG 1 ? 2 359 . B ATOM 6438 C CD . ARG B 1 359 ? -31.977 6.823 -18.241 1.0 24.473 0 355 ARG B CD 1 ? 2 359 . B ATOM 6439 N NE . ARG B 1 359 ? -31.383 5.580 -17.789 1.0 22.698 0 355 ARG B NE 1 ? 2 359 . B ATOM 6440 C CZ . ARG B 1 359 ? -32.002 4.429 -17.696 1.0 23.266 0 355 ARG B CZ 1 ? 2 359 . B ATOM 6441 N NH1 . ARG B 1 359 ? -33.306 4.352 -17.966 1.0 24.973 0 355 ARG B NH1 1 ? 2 359 . B ATOM 6442 N NH2 . ARG B 1 359 ? -31.354 3.391 -17.191 1.0 23.218 0 355 ARG B NH2 1 ? 2 359 . B ATOM 6443 N N . ARG B 1 360 ? -31.117 5.238 -23.218 1.0 25.079 0 356 ARG B N 1 ? 2 360 . B ATOM 6444 C CA . ARG B 1 360 ? -31.994 4.700 -24.289 1.0 26.69 0 356 ARG B CA 1 ? 2 360 . B ATOM 6445 C C . ARG B 1 360 ? -32.900 3.632 -23.704 1.0 24.868 0 356 ARG B C 1 ? 2 360 . B ATOM 6446 O O . ARG B 1 360 ? -32.748 3.276 -22.512 1.0 25.216 0 356 ARG B O 1 ? 2 360 . B ATOM 6447 C CB . ARG B 1 360 ? -31.216 4.157 -25.496 1.0 27.918 0 356 ARG B CB 1 ? 2 360 . B ATOM 6448 C CG . ARG B 1 360 ? -30.270 2.999 -25.242 1.0 29.256 0 356 ARG B CG 1 ? 2 360 . B ATOM 6449 C CD . ARG B 1 360 ? -29.791 2.506 -26.629 1.0 29.086 0 356 ARG B CD 1 ? 2 360 . B ATOM 6450 N NE . ARG B 1 360 ? -29.276 1.161 -26.508 1.0 29.79 0 356 ARG B NE 1 ? 2 360 . B ATOM 6451 C CZ . ARG B 1 360 ? -30.007 0.067 -26.727 1.0 33.359 0 356 ARG B CZ 1 ? 2 360 . B ATOM 6452 N NH1 . ARG B 1 360 ? -31.283 0.168 -27.128 1.0 30.717 0 356 ARG B NH1 1 ? 2 360 . B ATOM 6453 N NH2 . ARG B 1 360 ? -29.435 -1.125 -26.554 1.0 35.075 0 356 ARG B NH2 1 ? 2 360 . B ATOM 6454 N N . PHE B 1 361 ? -33.751 3.092 -24.559 1.0 24.632 0 357 PHE B N 1 ? 2 361 . B ATOM 6455 C CA . PHE B 1 361 ? -34.923 2.304 -24.117 1.0 26.067 0 357 PHE B CA 1 ? 2 361 . B ATOM 6456 C C . PHE B 1 361 ? -34.484 0.840 -24.133 1.0 27.207 0 357 PHE B C 1 ? 2 361 . B ATOM 6457 O O . PHE B 1 361 ? -35.067 0.011 -24.856 1.0 28.527 0 357 PHE B O 1 ? 2 361 . B ATOM 6458 C CB . PHE B 1 361 ? -36.078 2.663 -25.052 1.0 27.089 0 357 PHE B CB 1 ? 2 361 . B ATOM 6459 C CG . PHE B 1 361 ? -37.463 2.231 -24.656 1.0 27.272 0 357 PHE B CG 1 ? 2 361 . B ATOM 6460 C CD1 . PHE B 1 361 ? -37.698 1.522 -23.488 1.0 29.108 0 357 PHE B CD1 1 ? 2 361 . B ATOM 6461 C CD2 . PHE B 1 361 ? -38.514 2.531 -25.469 1.0 25.873 0 357 PHE B CD2 1 ? 2 361 . B ATOM 6462 C CE1 . PHE B 1 361 ? -38.980 1.126 -23.150 1.0 29.876 0 357 PHE B CE1 1 ? 2 361 . B ATOM 6463 C CE2 . PHE B 1 361 ? -39.799 2.225 -25.083 1.0 28.123 0 357 PHE B CE2 1 ? 2 361 . B ATOM 6464 C CZ . PHE B 1 361 ? -40.042 1.539 -23.921 1.0 28.377 0 357 PHE B CZ 1 ? 2 361 . B ATOM 6465 N N . ARG B 1 362 ? -33.420 0.537 -23.409 1.0 27.157 0 358 ARG B N 1 ? 2 362 . B ATOM 6466 C CA . ARG B 1 362 ? -32.868 -0.850 -23.410 1.0 25.715 0 358 ARG B CA 1 ? 2 362 . B ATOM 6467 C C . ARG B 1 362 ? -33.893 -1.886 -22.864 1.0 26.344 0 358 ARG B C 1 ? 2 362 . B ATOM 6468 O O . ARG B 1 362 ? -33.690 -3.130 -23.023 1.0 26.192 0 358 ARG B O 1 ? 2 362 . B ATOM 6469 C CB . ARG B 1 362 ? -31.635 -0.839 -22.510 1.0 26.976 0 358 ARG B CB 1 ? 2 362 . B ATOM 6470 C CG . ARG B 1 362 ? -30.395 -0.039 -22.920 1.0 26.994 0 358 ARG B CG 1 ? 2 362 . B ATOM 6471 C CD . ARG B 1 362 ? -29.749 0.002 -21.543 1.0 30.29 0 358 ARG B CD 1 ? 2 362 . B ATOM 6472 N NE . ARG B 1 362 ? -28.509 0.661 -21.260 1.0 30.109 0 358 ARG B NE 1 ? 2 362 . B ATOM 6473 C CZ . ARG B 1 362 ? -28.317 1.567 -20.323 1.0 30.865 0 358 ARG B CZ 1 ? 2 362 . B ATOM 6474 N NH1 . ARG B 1 362 ? -29.276 2.100 -19.598 1.0 30.903 0 358 ARG B NH1 1 ? 2 362 . B ATOM 6475 N NH2 . ARG B 1 362 ? -27.111 2.040 -20.178 1.0 34.814 0 358 ARG B NH2 1 ? 2 362 . B ATOM 6476 N N . SER B 1 363 ? -34.966 -1.469 -22.172 1.0 27.55 0 359 SER B N 1 ? 2 363 . B ATOM 6477 C CA . SER B 1 363 ? -35.863 -2.407 -21.453 1.0 25.866 0 359 SER B CA 1 ? 2 363 . B ATOM 6478 C C . SER B 1 363 ? -36.683 -3.204 -22.441 1.0 26.358 0 359 SER B C 1 ? 2 363 . B ATOM 6479 O O . SER B 1 363 ? -37.230 -4.229 -22.015 1.0 26.741 0 359 SER B O 1 ? 2 363 . B ATOM 6480 C CB . SER B 1 363 ? -36.745 -1.765 -20.413 1.0 25.591 0 359 SER B CB 1 ? 2 363 . B ATOM 6481 O OG . SER B 1 363 ? -37.527 -0.748 -20.906 1.0 25.388 0 359 SER B OG 1 ? 2 363 . B ATOM 6482 N N . VAL B 1 364 ? -36.795 -2.748 -23.689 1.0 25.219 0 360 VAL B N 1 ? 2 364 . B ATOM 6483 C CA . VAL B 1 364 ? -37.648 -3.415 -24.693 1.0 25.214 0 360 VAL B CA 1 ? 2 364 . B ATOM 6484 C C . VAL B 1 364 ? -37.047 -4.782 -25.009 1.0 25.577 0 360 VAL B C 1 ? 2 364 . B ATOM 6485 O O . VAL B 1 364 ? -37.818 -5.727 -25.070 1.0 25.221 0 360 VAL B O 1 ? 2 364 . B ATOM 6486 C CB . VAL B 1 364 ? -37.795 -2.636 -26.000 1.0 26.683 0 360 VAL B CB 1 ? 2 364 . B ATOM 6487 C CG1 . VAL B 1 364 ? -38.586 -3.506 -26.969 1.0 26.43 0 360 VAL B CG1 1 ? 2 364 . B ATOM 6488 C CG2 . VAL B 1 364 ? -38.441 -1.247 -25.776 1.0 27.536 0 360 VAL B CG2 1 ? 2 364 . B ATOM 6489 N N . LYS B 1 365 ? -35.741 -4.867 -25.251 1.0 24.734 0 361 LYS B N 1 ? 2 365 . B ATOM 6490 C CA . LYS B 1 365 ? -35.094 -6.131 -25.667 1.0 26.555 0 361 LYS B CA 1 ? 2 365 . B ATOM 6491 C C . LYS B 1 365 ? -35.133 -7.093 -24.476 1.0 27.042 0 361 LYS B C 1 ? 2 365 . B ATOM 6492 O O . LYS B 1 365 ? -35.354 -8.287 -24.707 1.0 28.007 0 361 LYS B O 1 ? 2 365 . B ATOM 6493 C CB . LYS B 1 365 ? -33.672 -5.916 -26.187 1.0 26.308 0 361 LYS B CB 1 ? 2 365 . B ATOM 6494 C CG . LYS B 1 365 ? -32.698 -5.197 -25.262 1.0 24.797 0 361 LYS B CG 1 ? 2 365 . B ATOM 6495 C CD . LYS B 1 365 ? -31.308 -5.080 -25.867 1.0 26.193 0 361 LYS B CD 1 ? 2 365 . B ATOM 6496 C CE . LYS B 1 365 ? -30.354 -4.242 -25.058 1.0 25.721 0 361 LYS B CE 1 ? 2 365 . B ATOM 6497 N NZ . LYS B 1 365 ? -29.032 -4.244 -25.711 1.0 28.998 0 361 LYS B NZ 1 ? 2 365 . B ATOM 6498 N N . LEU B 1 366 ? -34.938 -6.563 -23.265 1.0 26.676 0 362 LEU B N 1 ? 2 366 . B ATOM 6499 C CA . LEU B 1 366 ? -34.948 -7.368 -22.035 1.0 27.367 0 362 LEU B CA 1 ? 2 366 . B ATOM 6500 C C . LEU B 1 366 ? -36.337 -7.962 -21.847 1.0 27.698 0 362 LEU B C 1 ? 2 366 . B ATOM 6501 O O . LEU B 1 366 ? -36.469 -9.202 -21.602 1.0 29.813 0 362 LEU B O 1 ? 2 366 . B ATOM 6502 C CB . LEU B 1 366 ? -34.553 -6.482 -20.860 1.0 27.342 0 362 LEU B CB 1 ? 2 366 . B ATOM 6503 C CG . LEU B 1 366 ? -34.555 -7.147 -19.491 1.0 27.355 0 362 LEU B CG 1 ? 2 366 . B ATOM 6504 C CD1 . LEU B 1 366 ? -33.559 -8.295 -19.426 1.0 26.761 0 362 LEU B CD1 1 ? 2 366 . B ATOM 6505 C CD2 . LEU B 1 366 ? -34.238 -6.108 -18.431 1.0 26.96 0 362 LEU B CD2 1 ? 2 366 . B ATOM 6506 N N . TRP B 1 367 ? -37.367 -7.145 -21.956 1.0 27.826 0 363 TRP B N 1 ? 2 367 . B ATOM 6507 C CA . TRP B 1 367 ? -38.775 -7.628 -21.866 1.0 28.417 0 363 TRP B CA 1 ? 2 367 . B ATOM 6508 C C . TRP B 1 367 ? -39.043 -8.686 -22.943 1.0 29.482 0 363 TRP B C 1 ? 2 367 . B ATOM 6509 O O . TRP B 1 367 ? -39.607 -9.681 -22.555 1.0 30.87 0 363 TRP B O 1 ? 2 367 . B ATOM 6510 C CB . TRP B 1 367 ? -39.710 -6.450 -22.020 1.0 29.455 0 363 TRP B CB 1 ? 2 367 . B ATOM 6511 C CG . TRP B 1 367 ? -41.178 -6.580 -21.753 1.0 30.686 0 363 TRP B CG 1 ? 2 367 . B ATOM 6512 C CD1 . TRP B 1 367 ? -41.796 -7.068 -20.628 1.0 31.988 0 363 TRP B CD1 1 ? 2 367 . B ATOM 6513 C CD2 . TRP B 1 367 ? -42.215 -5.959 -22.513 1.0 29.56 0 363 TRP B CD2 1 ? 2 367 . B ATOM 6514 N NE1 . TRP B 1 367 ? -43.139 -6.866 -20.703 1.0 30.662 0 363 TRP B NE1 1 ? 2 367 . B ATOM 6515 C CE2 . TRP B 1 367 ? -43.416 -6.133 -21.802 1.0 30.493 0 363 TRP B CE2 1 ? 2 367 . B ATOM 6516 C CE3 . TRP B 1 367 ? -42.259 -5.326 -23.748 1.0 31.188 0 363 TRP B CE3 1 ? 2 367 . B ATOM 6517 C CZ2 . TRP B 1 367 ? -44.637 -5.685 -22.273 1.0 32.823 0 363 TRP B CZ2 1 ? 2 367 . B ATOM 6518 C CZ3 . TRP B 1 367 ? -43.467 -4.887 -24.219 1.0 30.97 0 363 TRP B CZ3 1 ? 2 367 . B ATOM 6519 C CH2 . TRP B 1 367 ? -44.641 -5.103 -23.512 1.0 32.347 0 363 TRP B CH2 1 ? 2 367 . B ATOM 6520 N N . PHE B 1 368 ? -38.744 -8.423 -24.238 1.0 28.047 0 364 PHE B N 1 ? 2 368 . B ATOM 6521 C CA . PHE B 1 368 ? -38.924 -9.380 -25.361 1.0 28.219 0 364 PHE B CA 1 ? 2 368 . B ATOM 6522 C C . PHE B 1 368 ? -38.236 -10.704 -25.040 1.0 28.331 0 364 PHE B C 1 ? 2 368 . B ATOM 6523 O O . PHE B 1 368 ? -38.860 -11.748 -25.205 1.0 29.521 0 364 PHE B O 1 ? 2 368 . B ATOM 6524 C CB . PHE B 1 368 ? -38.416 -8.812 -26.694 1.0 26.666 0 364 PHE B CB 1 ? 2 368 . B ATOM 6525 C CG . PHE B 1 368 ? -39.360 -7.890 -27.417 1.0 26.696 0 364 PHE B CG 1 ? 2 368 . B ATOM 6526 C CD1 . PHE B 1 368 ? -40.250 -7.096 -26.730 1.0 26.765 0 364 PHE B CD1 1 ? 2 368 . B ATOM 6527 C CD2 . PHE B 1 368 ? -39.326 -7.758 -28.813 1.0 30.776 0 364 PHE B CD2 1 ? 2 368 . B ATOM 6528 C CE1 . PHE B 1 368 ? -41.118 -6.245 -27.402 1.0 27.394 0 364 PHE B CE1 1 ? 2 368 . B ATOM 6529 C CE2 . PHE B 1 368 ? -40.155 -6.859 -29.482 1.0 28.778 0 364 PHE B CE2 1 ? 2 368 . B ATOM 6530 C CZ . PHE B 1 368 ? -41.047 -6.111 -28.768 1.0 27.08 0 364 PHE B CZ 1 ? 2 368 . B ATOM 6531 N N . VAL B 1 369 ? -37.020 -10.684 -24.516 1.0 28.072 0 365 VAL B N 1 ? 2 369 . B ATOM 6532 C CA . VAL B 1 369 ? -36.312 -11.972 -24.235 1.0 28.786 0 365 VAL B CA 1 ? 2 369 . B ATOM 6533 C C . VAL B 1 369 ? -37.063 -12.772 -23.146 1.0 31.876 0 365 VAL B C 1 ? 2 369 . B ATOM 6534 O O . VAL B 1 369 ? -37.262 -13.979 -23.335 1.0 31.666 0 365 VAL B O 1 ? 2 369 . B ATOM 6535 C CB . VAL B 1 369 ? -34.845 -11.652 -23.875 1.0 27.392 0 365 VAL B CB 1 ? 2 369 . B ATOM 6536 C CG1 . VAL B 1 369 ? -34.111 -12.776 -23.157 1.0 26.895 0 365 VAL B CG1 1 ? 2 369 . B ATOM 6537 C CG2 . VAL B 1 369 ? -34.043 -11.254 -25.121 1.0 26.167 0 365 VAL B CG2 1 ? 2 369 . B ATOM 6538 N N . ILE B 1 370 ? -37.393 -12.116 -22.014 1.0 32.321 0 366 ILE B N 1 ? 2 370 . B ATOM 6539 C CA . ILE B 1 370 ? -38.008 -12.743 -20.816 1.0 33.727 0 366 ILE B CA 1 ? 2 370 . B ATOM 6540 C C . ILE B 1 370 ? -39.367 -13.296 -21.251 1.0 33.442 0 366 ILE B C 1 ? 2 370 . B ATOM 6541 O O . ILE B 1 370 ? -39.656 -14.430 -20.900 1.0 34.707 0 366 ILE B O 1 ? 2 370 . B ATOM 6542 C CB . ILE B 1 370 ? -38.096 -11.784 -19.612 1.0 32.07 0 366 ILE B CB 1 ? 2 370 . B ATOM 6543 C CG1 . ILE B 1 370 ? -36.705 -11.341 -19.173 1.0 33.101 0 366 ILE B CG1 1 ? 2 370 . B ATOM 6544 C CG2 . ILE B 1 370 ? -38.816 -12.450 -18.470 1.0 33.149 0 366 ILE B CG2 1 ? 2 370 . B ATOM 6545 C CD1 . ILE B 1 370 ? -36.637 -10.238 -18.146 1.0 33.326 0 366 ILE B CD1 1 ? 2 370 . B ATOM 6546 N N . ARG B 1 371 ? -40.106 -12.579 -22.080 1.0 33.419 0 367 ARG B N 1 ? 2 371 . B ATOM 6547 C CA . ARG B 1 371 ? -41.477 -12.981 -22.488 1.0 35.727 0 367 ARG B CA 1 ? 2 371 . B ATOM 6548 C C . ARG B 1 371 ? -41.364 -14.067 -23.563 1.0 37.047 0 367 ARG B C 1 ? 2 371 . B ATOM 6549 O O . ARG B 1 371 ? -42.224 -14.938 -23.581 1.0 39.699 0 367 ARG B O 1 ? 2 371 . B ATOM 6550 C CB . ARG B 1 371 ? -42.312 -11.825 -23.056 1.0 35.181 0 367 ARG B CB 1 ? 2 371 . B ATOM 6551 C CG . ARG B 1 371 ? -42.635 -10.722 -22.055 1.0 35.5 0 367 ARG B CG 1 ? 2 371 . B ATOM 6552 C CD . ARG B 1 371 ? -43.524 -9.681 -22.660 1.0 34.661 0 367 ARG B CD 1 ? 2 371 . B ATOM 6553 N NE . ARG B 1 371 ? -44.809 -10.234 -23.063 1.0 36.016 0 367 ARG B NE 1 ? 2 371 . B ATOM 6554 C CZ . ARG B 1 371 ? -45.731 -9.541 -23.687 1.0 36.141 0 367 ARG B CZ 1 ? 2 371 . B ATOM 6555 N NH1 . ARG B 1 371 ? -45.523 -8.258 -23.952 1.0 34.833 0 367 ARG B NH1 1 ? 2 371 . B ATOM 6556 N NH2 . ARG B 1 371 ? -46.877 -10.099 -23.992 1.0 35.707 0 367 ARG B NH2 1 ? 2 371 . B ATOM 6557 N N . SER B 1 372 ? -40.383 -13.982 -24.453 1.0 35.875 0 368 SER B N 1 ? 2 372 . B ATOM 6558 C CA . SER B 1 372 ? -40.274 -14.873 -25.636 1.0 36.183 0 368 SER B CA 1 ? 2 372 . B ATOM 6559 C C . SER B 1 372 ? -39.850 -16.300 -25.195 1.0 36.651 0 368 SER B C 1 ? 2 372 . B ATOM 6560 O O . SER B 1 372 ? -40.467 -17.254 -25.614 1.0 35.346 0 368 SER B O 1 ? 2 372 . B ATOM 6561 C CB . SER B 1 372 ? -39.319 -14.300 -26.642 1.0 33.3 0 368 SER B CB 1 ? 2 372 . B ATOM 6562 O OG . SER B 1 372 ? -39.479 -14.999 -27.852 1.0 32.298 0 368 SER B OG 1 ? 2 372 . B ATOM 6563 N N . PHE B 1 373 ? -38.874 -16.375 -24.298 1.0 35.453 0 369 PHE B N 1 ? 2 373 . B ATOM 6564 C CA . PHE B 1 373 ? -38.352 -17.608 -23.694 1.0 34.616 0 369 PHE B CA 1 ? 2 373 . B ATOM 6565 C C . PHE B 1 373 ? -39.245 -18.048 -22.541 1.0 36.211 0 369 PHE B C 1 ? 2 373 . B ATOM 6566 O O . PHE B 1 373 ? -39.569 -19.202 -22.475 1.0 36.152 0 369 PHE B O 1 ? 2 373 . B ATOM 6567 C CB . PHE B 1 373 ? -36.903 -17.378 -23.281 1.0 35.414 0 369 PHE B CB 1 ? 2 373 . B ATOM 6568 C CG . PHE B 1 373 ? -35.939 -17.406 -24.441 1.0 34.043 0 369 PHE B CG 1 ? 2 373 . B ATOM 6569 C CD1 . PHE B 1 373 ? -35.341 -16.265 -24.889 1.0 34.284 0 369 PHE B CD1 1 ? 2 373 . B ATOM 6570 C CD2 . PHE B 1 373 ? -35.620 -18.600 -25.061 1.0 36.496 0 369 PHE B CD2 1 ? 2 373 . B ATOM 6571 C CE1 . PHE B 1 373 ? -34.483 -16.297 -25.975 1.0 33.912 0 369 PHE B CE1 1 ? 2 373 . B ATOM 6572 C CE2 . PHE B 1 373 ? -34.750 -18.639 -26.140 1.0 34.99 0 369 PHE B CE2 1 ? 2 373 . B ATOM 6573 C CZ . PHE B 1 373 ? -34.199 -17.482 -26.600 1.0 33.765 0 369 PHE B CZ 1 ? 2 373 . B ATOM 6574 N N . GLY B 1 374 ? -39.647 -17.136 -21.670 1.0 36.372 0 370 GLY B N 1 ? 2 374 . B ATOM 6575 C CA . GLY B 1 374 ? -40.367 -17.459 -20.430 1.0 36.227 0 370 GLY B CA 1 ? 2 374 . B ATOM 6576 C C . GLY B 1 374 ? -39.366 -17.900 -19.392 1.0 36.984 0 370 GLY B C 1 ? 2 374 . B ATOM 6577 O O . GLY B 1 374 ? -38.315 -18.335 -19.763 1.0 33.948 0 370 GLY B O 1 ? 2 374 . B ATOM 6578 N N . VAL B 1 375 ? -39.676 -17.812 -18.102 1.0 40.817 0 371 VAL B N 1 ? 2 375 . B ATOM 6579 C CA . VAL B 1 375 ? -38.669 -18.194 -17.059 1.0 40.397 0 371 VAL B CA 1 ? 2 375 . B ATOM 6580 C C . VAL B 1 375 ? -38.205 -19.634 -17.303 1.0 41.166 0 371 VAL B C 1 ? 2 375 . B ATOM 6581 O O . VAL B 1 375 ? -37.003 -19.851 -17.189 1.0 39.886 0 371 VAL B O 1 ? 2 375 . B ATOM 6582 C CB . VAL B 1 375 ? -39.155 -17.951 -15.621 1.0 41.937 0 371 VAL B CB 1 ? 2 375 . B ATOM 6583 C CG1 . VAL B 1 375 ? -38.104 -18.345 -14.581 1.0 41.566 0 371 VAL B CG1 1 ? 2 375 . B ATOM 6584 C CG2 . VAL B 1 375 ? -39.567 -16.480 -15.434 1.0 40.92 0 371 VAL B CG2 1 ? 2 375 . B ATOM 6585 N N . LYS B 1 376 ? -39.083 -20.552 -17.719 1.0 43.852 0 372 LYS B N 1 ? 2 376 . B ATOM 6586 C CA . LYS B 1 376 ? -38.791 -22.013 -17.673 1.0 44.726 0 372 LYS B CA 1 ? 2 376 . B ATOM 6587 C C . LYS B 1 376 ? -37.758 -22.288 -18.744 1.0 41.551 0 372 LYS B C 1 ? 2 376 . B ATOM 6588 O O . LYS B 1 376 ? -36.808 -22.966 -18.440 1.0 40.684 0 372 LYS B O 1 ? 2 376 . B ATOM 6589 C CB . LYS B 1 376 ? -40.065 -22.845 -17.722 1.0 47.838 0 372 LYS B CB 1 ? 2 376 . B ATOM 6590 C CG . LYS B 1 376 ? -40.755 -22.896 -16.354 1.0 52.589 0 372 LYS B CG 1 ? 2 376 . B ATOM 6591 C CD . LYS B 1 376 ? -42.145 -23.585 -16.267 1.0 56.396 0 372 LYS B CD 1 ? 2 376 . B ATOM 6592 C CE . LYS B 1 376 ? -42.162 -25.030 -16.716 1.0 61.83 0 372 LYS B CE 1 ? 2 376 . B ATOM 6593 N NZ . LYS B 1 376 ? -42.836 -25.193 -18.031 1.0 64.301 0 372 LYS B NZ 1 ? 2 376 . B ATOM 6594 N N . ASN B 1 377 ? -37.779 -21.565 -19.843 1.0 39.318 0 373 ASN B N 1 ? 2 377 . B ATOM 6595 C CA . ASN B 1 377 ? -36.775 -21.858 -20.895 1.0 39.314 0 373 ASN B CA 1 ? 2 377 . B ATOM 6596 C C . ASN B 1 377 ? -35.442 -21.160 -20.630 1.0 38.554 0 373 ASN B C 1 ? 2 377 . B ATOM 6597 O O . ASN B 1 377 ? -34.426 -21.696 -21.048 1.0 39.984 0 373 ASN B O 1 ? 2 377 . B ATOM 6598 C CB . ASN B 1 377 ? -37.307 -21.466 -22.255 1.0 40.054 0 373 ASN B CB 1 ? 2 377 . B ATOM 6599 C CG . ASN B 1 377 ? -38.486 -22.332 -22.581 1.0 41.579 0 373 ASN B CG 1 ? 2 377 . B ATOM 6600 O OD1 . ASN B 1 377 ? -38.446 -23.525 -22.331 1.0 43.769 0 373 ASN B OD1 1 ? 2 377 . B ATOM 6601 N ND2 . ASN B 1 377 ? -39.534 -21.739 -23.088 1.0 42.834 0 373 ASN B ND2 1 ? 2 377 . B ATOM 6602 N N . LEU B 1 378 ? -35.452 -19.997 -19.987 1.0 38.59 0 374 LEU B N 1 ? 2 378 . B ATOM 6603 C CA . LEU B 1 378 ? -34.212 -19.343 -19.518 1.0 38.07 0 374 LEU B CA 1 ? 2 378 . B ATOM 6604 C C . LEU B 1 378 ? -33.529 -20.295 -18.529 1.0 38.446 0 374 LEU B C 1 ? 2 378 . B ATOM 6605 O O . LEU B 1 378 ? -32.317 -20.470 -18.649 1.0 35.832 0 374 LEU B O 1 ? 2 378 . B ATOM 6606 C CB . LEU B 1 378 ? -34.536 -17.994 -18.854 1.0 37.72 0 374 LEU B CB 1 ? 2 378 . B ATOM 6607 C CG . LEU B 1 378 ? -35.123 -16.914 -19.771 1.0 36.59 0 374 LEU B CG 1 ? 2 378 . B ATOM 6608 C CD1 . LEU B 1 378 ? -35.315 -15.582 -19.041 1.0 36.204 0 374 LEU B CD1 1 ? 2 378 . B ATOM 6609 C CD2 . LEU B 1 378 ? -34.234 -16.767 -20.962 1.0 36.602 0 374 LEU B CD2 1 ? 2 378 . B ATOM 6610 N N . GLN B 1 379 ? -34.276 -20.763 -17.529 1.0 38.427 0 375 GLN B N 1 ? 2 379 . B ATOM 6611 C CA . GLN B 1 379 ? -33.846 -21.828 -16.585 1.0 42.158 0 375 GLN B CA 1 ? 2 379 . B ATOM 6612 C C . GLN B 1 379 ? -33.252 -23.041 -17.309 1.0 42.536 0 375 GLN B C 1 ? 2 379 . B ATOM 6613 O O . GLN B 1 379 ? -32.171 -23.430 -16.861 1.0 45.688 0 375 GLN B O 1 ? 2 379 . B ATOM 6614 C CB . GLN B 1 379 ? -35.020 -22.336 -15.793 1.0 41.083 0 375 GLN B CB 1 ? 2 379 . B ATOM 6615 C CG . GLN B 1 379 ? -35.307 -21.438 -14.624 1.0 42.061 0 375 GLN B CG 1 ? 2 379 . B ATOM 6616 C CD . GLN B 1 379 ? -36.579 -21.789 -13.894 1.0 41.104 0 375 GLN B CD 1 ? 2 379 . B ATOM 6617 O OE1 . GLN B 1 379 ? -37.536 -22.331 -14.454 1.0 39.806 0 375 GLN B OE1 1 ? 2 379 . B ATOM 6618 N NE2 . GLN B 1 379 ? -36.586 -21.372 -12.650 1.0 41.685 0 375 GLN B NE2 1 ? 2 379 . B ATOM 6619 N N . ALA B 1 380 ? -33.876 -23.541 -18.386 1.0 41.366 0 376 ALA B N 1 ? 2 380 . B ATOM 6620 C CA . ALA B 1 380 ? -33.409 -24.749 -19.119 1.0 41.537 0 376 ALA B CA 1 ? 2 380 . B ATOM 6621 C C . ALA B 1 380 ? -32.114 -24.424 -19.875 1.0 40.66 0 376 ALA B C 1 ? 2 380 . B ATOM 6622 O O . ALA B 1 380 ? -31.223 -25.277 -19.927 1.0 45.051 0 376 ALA B O 1 ? 2 380 . B ATOM 6623 C CB . ALA B 1 380 ? -34.499 -25.311 -20.000 1.0 39.775 0 376 ALA B CB 1 ? 2 380 . B ATOM 6624 N N . HIS B 1 381 ? -31.942 -23.193 -20.363 1.0 41.005 0 377 HIS B N 1 ? 2 381 . B ATOM 6625 C CA . HIS B 1 381 ? -30.678 -22.686 -21.001 1.0 38.094 0 377 HIS B CA 1 ? 2 381 . B ATOM 6626 C C . HIS B 1 381 ? -29.521 -22.729 -19.982 1.0 38.014 0 377 HIS B C 1 ? 2 381 . B ATOM 6627 O O . HIS B 1 381 ? -28.434 -23.273 -20.293 1.0 37.288 0 377 HIS B O 1 ? 2 381 . B ATOM 6628 C CB . HIS B 1 381 ? -30.899 -21.270 -21.612 1.0 37.419 0 377 HIS B CB 1 ? 2 381 . B ATOM 6629 C CG . HIS B 1 381 ? -29.639 -20.518 -21.852 1.0 35.529 0 377 HIS B CG 1 ? 2 381 . B ATOM 6630 N ND1 . HIS B 1 381 ? -28.658 -20.987 -22.660 1.0 34.781 0 377 HIS B ND1 1 ? 2 381 . B ATOM 6631 C CD2 . HIS B 1 381 ? -29.144 -19.408 -21.281 1.0 36.902 0 377 HIS B CD2 1 ? 2 381 . B ATOM 6632 C CE1 . HIS B 1 381 ? -27.618 -20.216 -22.603 1.0 33.37 0 377 HIS B CE1 1 ? 2 381 . B ATOM 6633 N NE2 . HIS B 1 381 ? -27.901 -19.206 -21.811 1.0 34.599 0 377 HIS B NE2 1 ? 2 381 . B ATOM 6634 N N . VAL B 1 382 ? -29.704 -22.143 -18.792 1.0 38.163 0 378 VAL B N 1 ? 2 382 . B ATOM 6635 C CA . VAL B 1 382 ? -28.654 -22.166 -17.744 1.0 38.834 0 378 VAL B CA 1 ? 2 382 . B ATOM 6636 C C . VAL B 1 382 ? -28.286 -23.636 -17.426 1.0 39.586 0 378 VAL B C 1 ? 2 382 . B ATOM 6637 O O . VAL B 1 382 ? -27.095 -23.927 -17.375 1.0 39.357 0 378 VAL B O 1 ? 2 382 . B ATOM 6638 C CB . VAL B 1 382 ? -29.108 -21.387 -16.505 1.0 40.426 0 378 VAL B CB 1 ? 2 382 . B ATOM 6639 C CG1 . VAL B 1 382 ? -28.036 -21.414 -15.417 1.0 41.191 0 378 VAL B CG1 1 ? 2 382 . B ATOM 6640 C CG2 . VAL B 1 382 ? -29.490 -19.962 -16.856 1.0 41.402 0 378 VAL B CG2 1 ? 2 382 . B ATOM 6641 N N . ARG B 1 383 ? -29.266 -24.530 -17.269 1.0 40.138 0 379 ARG B N 1 ? 2 383 . B ATOM 6642 C CA . ARG B 1 383 ? -29.042 -25.959 -16.915 1.0 42.548 0 379 ARG B CA 1 ? 2 383 . B ATOM 6643 C C . ARG B 1 383 ? -28.267 -26.642 -18.064 1.0 42.747 0 379 ARG B C 1 ? 2 383 . B ATOM 6644 O O . ARG B 1 383 ? -27.243 -27.335 -17.788 1.0 42.216 0 379 ARG B O 1 ? 2 383 . B ATOM 6645 C CB . ARG B 1 383 ? -30.382 -26.603 -16.527 1.0 43.298 0 379 ARG B CB 1 ? 2 383 . B ATOM 6646 C CG . ARG B 1 383 ? -30.916 -26.184 -15.157 1.0 43.777 0 379 ARG B CG 1 ? 2 383 . B ATOM 6647 C CD . ARG B 1 383 ? -32.424 -26.299 -14.977 1.0 43.498 0 379 ARG B CD 1 ? 2 383 . B ATOM 6648 N NE . ARG B 1 383 ? -32.813 -25.944 -13.602 1.0 45.094 0 379 ARG B NE 1 ? 2 383 . B ATOM 6649 C CZ . ARG B 1 383 ? -34.062 -25.623 -13.246 1.0 45.983 0 379 ARG B CZ 1 ? 2 383 . B ATOM 6650 N NH1 . ARG B 1 383 ? -35.013 -25.661 -14.165 1.0 47.07 0 379 ARG B NH1 1 ? 2 383 . B ATOM 6651 N NH2 . ARG B 1 383 ? -34.364 -25.180 -12.026 1.0 46.763 0 379 ARG B NH2 1 ? 2 383 . B ATOM 6652 N N . HIS B 1 384 ? -28.649 -26.400 -19.326 1.0 42.044 0 380 HIS B N 1 ? 2 384 . B ATOM 6653 C CA . HIS B 1 384 ? -27.993 -27.057 -20.495 1.0 42.299 0 380 HIS B CA 1 ? 2 384 . B ATOM 6654 C C . HIS B 1 384 ? -26.520 -26.629 -20.567 1.0 42.611 0 380 HIS B C 1 ? 2 384 . B ATOM 6655 O O . HIS B 1 384 ? -25.620 -27.516 -20.660 1.0 42.582 0 380 HIS B O 1 ? 2 384 . B ATOM 6656 C CB . HIS B 1 384 ? -28.719 -26.719 -21.789 1.0 43.975 0 380 HIS B CB 1 ? 2 384 . B ATOM 6657 C CG . HIS B 1 384 ? -28.097 -27.310 -23.008 1.0 44.662 0 380 HIS B CG 1 ? 2 384 . B ATOM 6658 N ND1 . HIS B 1 384 ? -28.233 -28.638 -23.316 1.0 47.852 0 380 HIS B ND1 1 ? 2 384 . B ATOM 6659 C CD2 . HIS B 1 384 ? -27.351 -26.749 -23.978 1.0 44.181 0 380 HIS B CD2 1 ? 2 384 . B ATOM 6660 C CE1 . HIS B 1 384 ? -27.597 -28.884 -24.454 1.0 50.124 0 380 HIS B CE1 1 ? 2 384 . B ATOM 6661 N NE2 . HIS B 1 384 ? -27.059 -27.710 -24.891 1.0 48.121 0 380 HIS B NE2 1 ? 2 384 . B ATOM 6662 N N . GLY B 1 385 ? -26.294 -25.313 -20.528 1.0 40.108 0 381 GLY B N 1 ? 2 385 . B ATOM 6663 C CA . GLY B 1 385 ? -24.965 -24.692 -20.506 1.0 39.886 0 381 GLY B CA 1 ? 2 385 . B ATOM 6664 C C . GLY B 1 385 ? -24.106 -25.348 -19.450 1.0 41.034 0 381 GLY B C 1 ? 2 385 . B ATOM 6665 O O . GLY B 1 385 ? -22.976 -25.826 -19.816 1.0 41.675 0 381 GLY B O 1 ? 2 385 . B ATOM 6666 N N . THR B 1 386 ? -24.630 -25.424 -18.221 1.0 41.091 0 382 THR B N 1 ? 2 386 . B ATOM 6667 C CA . THR B 1 386 ? -23.948 -26.093 -17.086 1.0 43.555 0 382 THR B CA 1 ? 2 386 . B ATOM 6668 C C . THR B 1 386 ? -23.669 -27.588 -17.412 1.0 43.157 0 382 THR B C 1 ? 2 386 . B ATOM 6669 O O . THR B 1 386 ? -22.527 -28.022 -17.192 1.0 41.733 0 382 THR B O 1 ? 2 386 . B ATOM 6670 C CB . THR B 1 386 ? -24.718 -25.799 -15.790 1.0 45.254 0 382 THR B CB 1 ? 2 386 . B ATOM 6671 O OG1 . THR B 1 386 ? -24.768 -24.386 -15.548 1.0 48.058 0 382 THR B OG1 1 ? 2 386 . B ATOM 6672 C CG2 . THR B 1 386 ? -24.067 -26.445 -14.605 1.0 46.891 0 382 THR B CG2 1 ? 2 386 . B ATOM 6673 N N . GLU B 1 387 ? -24.657 -28.359 -17.893 1.0 44.54 0 383 GLU B N 1 ? 2 387 . B ATOM 6674 C CA . GLU B 1 387 ? -24.480 -29.772 -18.371 1.0 46.765 0 383 GLU B CA 1 ? 2 387 . B ATOM 6675 C C . GLU B 1 387 ? -23.386 -29.853 -19.449 1.0 46.152 0 383 GLU B C 1 ? 2 387 . B ATOM 6676 O O . GLU B 1 387 ? -22.696 -30.847 -19.443 1.0 45.093 0 383 GLU B O 1 ? 2 387 . B ATOM 6677 C CB . GLU B 1 387 ? -25.761 -30.344 -19.005 1.0 49.76 0 383 GLU B CB 1 ? 2 387 . B ATOM 6678 C CG . GLU B 1 387 ? -26.824 -30.731 -17.996 1.0 52.09 0 383 GLU B CG 1 ? 2 387 . B ATOM 6679 C CD . GLU B 1 387 ? -26.351 -31.894 -17.123 1.0 56.553 0 383 GLU B CD 1 ? 2 387 . B ATOM 6680 O OE1 . GLU B 1 387 ? -25.849 -32.956 -17.664 1.0 56.822 0 383 GLU B OE1 1 ? 2 387 . B ATOM 6681 O OE2 . GLU B 1 387 ? -26.444 -31.725 -15.917 1.0 56.564 0 383 GLU B OE2 1 ? 2 387 . B ATOM 6682 N N . MET B 1 388 ? -23.223 -28.865 -20.362 1.0 44.116 0 384 MET B N 1 ? 2 388 . B ATOM 6683 C CA . MET B 1 388 ? -22.142 -28.931 -21.399 1.0 42.72 0 384 MET B CA 1 ? 2 388 . B ATOM 6684 C C . MET B 1 388 ? -20.745 -28.705 -20.744 1.0 43.886 0 384 MET B C 1 ? 2 388 . B ATOM 6685 O O . MET B 1 388 ? -19.749 -29.438 -21.075 1.0 38.934 0 384 MET B O 1 ? 2 388 . B ATOM 6686 C CB . MET B 1 388 ? -22.389 -27.925 -22.530 1.0 41.988 0 384 MET B CB 1 ? 2 388 . B ATOM 6687 C CG . MET B 1 388 ? -23.727 -28.154 -23.297 1.0 41.772 0 384 MET B CG 1 ? 2 388 . B ATOM 6688 S SD . MET B 1 388 ? -23.894 -29.760 -24.236 1.0 41.579 0 384 MET B SD 1 ? 2 388 . B ATOM 6689 C CE . MET B 1 388 ? -24.884 -30.755 -23.133 1.0 44.787 0 384 MET B CE 1 ? 2 388 . B ATOM 6690 N N . ALA B 1 389 ? -20.657 -27.849 -19.721 1.0 44.135 0 385 ALA B N 1 ? 2 389 . B ATOM 6691 C CA . ALA B 1 389 ? -19.397 -27.639 -18.968 1.0 45.076 0 385 ALA B CA 1 ? 2 389 . B ATOM 6692 C C . ALA B 1 389 ? -19.049 -28.906 -18.162 1.0 47.056 0 385 ALA B C 1 ? 2 389 . B ATOM 6693 O O . ALA B 1 389 ? -17.858 -29.221 -18.017 1.0 47.105 0 385 ALA B O 1 ? 2 389 . B ATOM 6694 C CB . ALA B 1 389 ? -19.514 -26.427 -18.081 1.0 43.295 0 385 ALA B CB 1 ? 2 389 . B ATOM 6695 N N . LYS B 1 390 ? -20.063 -29.579 -17.624 1.0 50.618 0 386 LYS B N 1 ? 2 390 . B ATOM 6696 C CA . LYS B 1 390 ? -19.979 -30.849 -16.855 1.0 51.677 0 386 LYS B CA 1 ? 2 390 . B ATOM 6697 C C . LYS B 1 390 ? -19.365 -31.916 -17.748 1.0 50.376 0 386 LYS B C 1 ? 2 390 . B ATOM 6698 O O . LYS B 1 390 ? -18.504 -32.664 -17.296 1.0 53.625 0 386 LYS B O 1 ? 2 390 . B ATOM 6699 C CB . LYS B 1 390 ? -21.376 -31.331 -16.444 1.0 55.298 0 386 LYS B CB 1 ? 2 390 . B ATOM 6700 C CG . LYS B 1 390 ? -21.714 -31.251 -14.963 1.0 60.252 0 386 LYS B CG 1 ? 2 390 . B ATOM 6701 C CD . LYS B 1 390 ? -22.689 -32.335 -14.509 1.0 63.356 0 386 LYS B CD 1 ? 2 390 . B ATOM 6702 C CE . LYS B 1 390 ? -22.832 -32.410 -12.999 1.0 67.036 0 386 LYS B CE 1 ? 2 390 . B ATOM 6703 N NZ . LYS B 1 390 ? -21.608 -32.959 -12.350 1.0 69.907 0 386 LYS B NZ 1 ? 2 390 . B ATOM 6704 N N . TYR B 1 391 ? -19.875 -32.007 -18.962 1.0 48.747 0 387 TYR B N 1 ? 2 391 . B ATOM 6705 C CA . TYR B 1 391 ? -19.433 -32.954 -20.017 1.0 48.063 0 387 TYR B CA 1 ? 2 391 . B ATOM 6706 C C . TYR B 1 391 ? -17.963 -32.662 -20.346 1.0 48.049 0 387 TYR B C 1 ? 2 391 . B ATOM 6707 O O . TYR B 1 391 ? -17.086 -33.612 -20.248 1.0 48.496 0 387 TYR B O 1 ? 2 391 . B ATOM 6708 C CB . TYR B 1 391 ? -20.386 -32.901 -21.215 1.0 46.705 0 387 TYR B CB 1 ? 2 391 . B ATOM 6709 C CG . TYR B 1 391 ? -19.968 -33.772 -22.377 1.0 48.618 0 387 TYR B CG 1 ? 2 391 . B ATOM 6710 C CD1 . TYR B 1 391 ? -19.520 -35.079 -22.178 1.0 49.887 0 387 TYR B CD1 1 ? 2 391 . B ATOM 6711 C CD2 . TYR B 1 391 ? -20.003 -33.289 -23.673 1.0 47.544 0 387 TYR B CD2 1 ? 2 391 . B ATOM 6712 C CE1 . TYR B 1 391 ? -19.107 -35.866 -23.242 1.0 49.347 0 387 TYR B CE1 1 ? 2 391 . B ATOM 6713 C CE2 . TYR B 1 391 ? -19.674 -34.095 -24.750 1.0 48.82 0 387 TYR B CE2 1 ? 2 391 . B ATOM 6714 C CZ . TYR B 1 391 ? -19.225 -35.391 -24.529 1.0 47.426 0 387 TYR B CZ 1 ? 2 391 . B ATOM 6715 O OH . TYR B 1 391 ? -18.861 -36.160 -25.580 1.0 47.881 0 387 TYR B OH 1 ? 2 391 . B ATOM 6716 N N . PHE B 1 392 ? -17.640 -31.403 -20.657 1.0 46.486 0 388 PHE B N 1 ? 2 392 . B ATOM 6717 C CA . PHE B 1 392 ? -16.217 -31.002 -20.857 1.0 47.667 0 388 PHE B CA 1 ? 2 392 . B ATOM 6718 C C . PHE B 1 392 ? -15.383 -31.444 -19.635 1.0 50.044 0 388 PHE B C 1 ? 2 392 . B ATOM 6719 O O . PHE B 1 392 ? -14.368 -32.117 -19.786 1.0 47.214 0 388 PHE B O 1 ? 2 392 . B ATOM 6720 C CB . PHE B 1 392 ? -16.059 -29.503 -21.064 1.0 46.268 0 388 PHE B CB 1 ? 2 392 . B ATOM 6721 C CG . PHE B 1 392 ? -14.680 -29.081 -21.470 1.0 45.376 0 388 PHE B CG 1 ? 2 392 . B ATOM 6722 C CD1 . PHE B 1 392 ? -14.251 -29.240 -22.790 1.0 45.671 0 388 PHE B CD1 1 ? 2 392 . B ATOM 6723 C CD2 . PHE B 1 392 ? -13.813 -28.528 -20.545 1.0 44.508 0 388 PHE B CD2 1 ? 2 392 . B ATOM 6724 C CE1 . PHE B 1 392 ? -12.957 -28.884 -23.166 1.0 45.259 0 388 PHE B CE1 1 ? 2 392 . B ATOM 6725 C CE2 . PHE B 1 392 ? -12.517 -28.159 -20.927 1.0 45.756 0 388 PHE B CE2 1 ? 2 392 . B ATOM 6726 C CZ . PHE B 1 392 ? -12.094 -28.318 -22.237 1.0 44.617 0 388 PHE B CZ 1 ? 2 392 . B ATOM 6727 N N . GLU B 1 393 ? -15.810 -31.059 -18.432 1.0 50.63 0 389 GLU B N 1 ? 2 393 . B ATOM 6728 C CA . GLU B 1 393 ? -15.034 -31.378 -17.204 1.0 52.238 0 389 GLU B CA 1 ? 2 393 . B ATOM 6729 C C . GLU B 1 393 ? -14.748 -32.894 -17.182 1.0 52.646 0 389 GLU B C 1 ? 2 393 . B ATOM 6730 O O . GLU B 1 393 ? -13.582 -33.255 -16.895 1.0 51.893 0 389 GLU B O 1 ? 2 393 . B ATOM 6731 C CB . GLU B 1 393 ? -15.768 -30.818 -15.985 1.0 52.581 0 389 GLU B CB 1 ? 2 393 . B ATOM 6732 C CG . GLU B 1 393 ? -15.040 -31.083 -14.681 1.0 56.693 0 389 GLU B CG 1 ? 2 393 . B ATOM 6733 C CD . GLU B 1 393 ? -15.886 -30.897 -13.431 1.0 56.819 0 389 GLU B CD 1 ? 2 393 . B ATOM 6734 O OE1 . GLU B 1 393 ? -17.122 -30.759 -13.535 1.0 56.482 0 389 GLU B OE1 1 ? 2 393 . B ATOM 6735 O OE2 . GLU B 1 393 ? -15.304 -30.880 -12.365 1.0 58.979 0 389 GLU B OE2 1 ? 2 393 . B ATOM 6736 N N . SER B 1 394 ? -15.731 -33.747 -17.504 1.0 52.548 0 390 SER B N 1 ? 2 394 . B ATOM 6737 C CA . SER B 1 394 ? -15.585 -35.233 -17.486 1.0 56.003 0 390 SER B CA 1 ? 2 394 . B ATOM 6738 C C . SER B 1 394 ? -14.614 -35.712 -18.603 1.0 56.636 0 390 SER B C 1 ? 2 394 . B ATOM 6739 O O . SER B 1 394 ? -14.004 -36.779 -18.440 1.0 57.818 0 390 SER B O 1 ? 2 394 . B ATOM 6740 C CB . SER B 1 394 ? -16.926 -35.909 -17.596 1.0 56.601 0 390 SER B CB 1 ? 2 394 . B ATOM 6741 O OG . SER B 1 394 ? -17.480 -35.695 -18.892 1.0 57.66 0 390 SER B OG 1 ? 2 394 . B ATOM 6742 N N . LEU B 1 395 ? -14.429 -34.972 -19.702 1.0 51.411 0 391 LEU B N 1 ? 2 395 . B ATOM 6743 C CA . LEU B 1 395 ? -13.416 -35.349 -20.717 1.0 52.454 0 391 LEU B CA 1 ? 2 395 . B ATOM 6744 C C . LEU B 1 395 ? -12.021 -34.996 -20.175 1.0 53.007 0 391 LEU B C 1 ? 2 395 . B ATOM 6745 O O . LEU B 1 395 ? -11.114 -35.874 -20.158 1.0 55.424 0 391 LEU B O 1 ? 2 395 . B ATOM 6746 C CB . LEU B 1 395 ? -13.738 -34.652 -22.043 1.0 51.6 0 391 LEU B CB 1 ? 2 395 . B ATOM 6747 C CG . LEU B 1 395 ? -15.077 -35.029 -22.671 1.0 51.246 0 391 LEU B CG 1 ? 2 395 . B ATOM 6748 C CD1 . LEU B 1 395 ? -15.249 -34.273 -23.985 1.0 52.337 0 391 LEU B CD1 1 ? 2 395 . B ATOM 6749 C CD2 . LEU B 1 395 ? -15.205 -36.535 -22.900 1.0 52.071 0 391 LEU B CD2 1 ? 2 395 . B ATOM 6750 N N . VAL B 1 396 ? -11.830 -33.796 -19.645 1.0 52.13 0 392 VAL B N 1 ? 2 396 . B ATOM 6751 C CA . VAL B 1 396 ? -10.516 -33.467 -19.015 1.0 55.127 0 392 VAL B CA 1 ? 2 396 . B ATOM 6752 C C . VAL B 1 396 ? -10.254 -34.500 -17.902 1.0 56.332 0 392 VAL B C 1 ? 2 396 . B ATOM 6753 O O . VAL B 1 396 ? -9.139 -35.004 -17.851 1.0 58.908 0 392 VAL B O 1 ? 2 396 . B ATOM 6754 C CB . VAL B 1 396 ? -10.396 -32.020 -18.489 1.0 55.897 0 392 VAL B CB 1 ? 2 396 . B ATOM 6755 C CG1 . VAL B 1 396 ? -9.126 -31.852 -17.639 1.0 56.907 0 392 VAL B CG1 1 ? 2 396 . B ATOM 6756 C CG2 . VAL B 1 396 ? -10.412 -31.002 -19.627 1.0 53.613 0 392 VAL B CG2 1 ? 2 396 . B ATOM 6757 N N . ARG B 1 397 ? -11.261 -34.887 -17.125 1.0 55.969 0 393 ARG B N 1 ? 2 397 . B ATOM 6758 C CA . ARG B 1 397 ? -11.015 -35.605 -15.856 1.0 60.691 0 393 ARG B CA 1 ? 2 397 . B ATOM 6759 C C . ARG B 1 397 ? -10.480 -37.034 -16.124 1.0 62.897 0 393 ARG B C 1 ? 2 397 . B ATOM 6760 O O . ARG B 1 397 ? -9.827 -37.554 -15.232 1.0 64.621 0 393 ARG B O 1 ? 2 397 . B ATOM 6761 C CB . ARG B 1 397 ? -12.276 -35.543 -14.999 1.0 60.362 0 393 ARG B CB 1 ? 2 397 . B ATOM 6762 C CG . ARG B 1 397 ? -11.960 -35.686 -13.522 1.0 63.502 0 393 ARG B CG 1 ? 2 397 . B ATOM 6763 C CD . ARG B 1 397 ? -13.133 -35.255 -12.681 1.0 64.69 0 393 ARG B CD 1 ? 2 397 . B ATOM 6764 N NE . ARG B 1 397 ? -13.166 -33.829 -12.361 1.0 62.025 0 393 ARG B NE 1 ? 2 397 . B ATOM 6765 C CZ . ARG B 1 397 ? -12.386 -33.220 -11.473 1.0 61.759 0 393 ARG B CZ 1 ? 2 397 . B ATOM 6766 N NH1 . ARG B 1 397 ? -11.448 -33.896 -10.830 1.0 65.154 0 393 ARG B NH1 1 ? 2 397 . B ATOM 6767 N NH2 . ARG B 1 397 ? -12.552 -31.933 -11.223 1.0 59.793 0 393 ARG B NH2 1 ? 2 397 . B ATOM 6768 N N . ASN B 1 398 ? -10.688 -37.607 -17.323 1.0 64.363 0 394 ASN B N 1 ? 2 398 . B ATOM 6769 C CA . ASN B 1 398 ? -10.376 -39.023 -17.673 1.0 65.991 0 394 ASN B CA 1 ? 2 398 . B ATOM 6770 C C . ASN B 1 398 ? -9.055 -39.122 -18.389 1.0 64.132 0 394 ASN B C 1 ? 2 398 . B ATOM 6771 O O . ASN B 1 398 ? -8.530 -40.244 -18.476 1.0 62.617 0 394 ASN B O 1 ? 2 398 . B ATOM 6772 C CB . ASN B 1 398 ? -11.462 -39.660 -18.531 1.0 67.635 0 394 ASN B CB 1 ? 2 398 . B ATOM 6773 C CG . ASN B 1 398 ? -12.617 -39.946 -17.603 1.0 70.758 0 394 ASN B CG 1 ? 2 398 . B ATOM 6774 O OD1 . ASN B 1 398 ? -12.516 -40.838 -16.768 1.0 69.545 0 394 ASN B OD1 1 ? 2 398 . B ATOM 6775 N ND2 . ASN B 1 398 ? -13.605 -39.062 -17.584 1.0 69.928 0 394 ASN B ND2 1 ? 2 398 . B ATOM 6776 N N . ASP B 1 399 ? -8.578 -37.970 -18.846 1.0 63.591 0 395 ASP B N 1 ? 2 399 . B ATOM 6777 C CA . ASP B 1 399 ? -7.246 -37.799 -19.461 1.0 64.97 0 395 ASP B CA 1 ? 2 399 . B ATOM 6778 C C . ASP B 1 399 ? -6.240 -37.450 -18.359 1.0 64.49 0 395 ASP B C 1 ? 2 399 . B ATOM 6779 O O . ASP B 1 399 ? -6.312 -36.379 -17.769 1.0 58.832 0 395 ASP B O 1 ? 2 399 . B ATOM 6780 C CB . ASP B 1 399 ? -7.306 -36.815 -20.632 1.0 63.429 0 395 ASP B CB 1 ? 2 399 . B ATOM 6781 C CG . ASP B 1 399 ? -6.029 -36.819 -21.444 1.0 64.445 0 395 ASP B CG 1 ? 2 399 . B ATOM 6782 O OD1 . ASP B 1 399 ? -4.948 -36.981 -20.812 1.0 67.063 0 395 ASP B OD1 1 ? 2 399 . B ATOM 6783 O OD2 . ASP B 1 399 ? -6.116 -36.688 -22.682 1.0 63.304 0 395 ASP B OD2 1 ? 2 399 . B ATOM 6784 N N . PRO B 1 400 ? -5.221 -38.318 -18.116 1.0 65.945 0 396 PRO B N 1 ? 2 400 . B ATOM 6785 C CA . PRO B 1 400 ? -4.307 -38.142 -16.985 1.0 66.067 0 396 PRO B CA 1 ? 2 400 . B ATOM 6786 C C . PRO B 1 400 ? -3.169 -37.128 -17.240 1.0 65.641 0 396 PRO B C 1 ? 2 400 . B ATOM 6787 O O . PRO B 1 400 ? -2.470 -36.872 -16.281 1.0 63.972 0 396 PRO B O 1 ? 2 400 . B ATOM 6788 C CB . PRO B 1 400 ? -3.802 -39.579 -16.798 1.0 67.732 0 396 PRO B CB 1 ? 2 400 . B ATOM 6789 C CG . PRO B 1 400 ? -3.655 -40.065 -18.228 1.0 68.752 0 396 PRO B CG 1 ? 2 400 . B ATOM 6790 C CD . PRO B 1 400 ? -4.855 -39.474 -18.947 1.0 66.306 0 396 PRO B CD 1 ? 2 400 . B ATOM 6791 N N . SER B 1 401 ? -3.012 -36.559 -18.466 1.0 65.829 0 397 SER B N 1 ? 2 401 . B ATOM 6792 C CA . SER B 1 401 ? -2.017 -35.483 -18.788 1.0 64.563 0 397 SER B CA 1 ? 2 401 . B ATOM 6793 C C . SER B 1 401 ? -2.486 -34.117 -18.269 1.0 62.797 0 397 SER B C 1 ? 2 401 . B ATOM 6794 O O . SER B 1 401 ? -1.653 -33.181 -18.259 1.0 61.72 0 397 SER B O 1 ? 2 401 . B ATOM 6795 C CB . SER B 1 401 ? -1.656 -35.381 -20.263 1.0 66.037 0 397 SER B CB 1 ? 2 401 . B ATOM 6796 O OG . SER B 1 401 ? -2.564 -36.089 -21.103 1.0 69.076 0 397 SER B OG 1 ? 2 401 . B ATOM 6797 N N . PHE B 1 402 ? -3.747 -34.024 -17.828 1.0 62.174 0 398 PHE B N 1 ? 2 402 . B ATOM 6798 C CA . PHE B 1 402 ? -4.417 -32.774 -17.393 1.0 63.109 0 398 PHE B CA 1 ? 2 402 . B ATOM 6799 C C . PHE B 1 402 ? -4.893 -32.848 -15.919 1.0 64.177 0 398 PHE B C 1 ? 2 402 . B ATOM 6800 O O . PHE B 1 402 ? -5.289 -33.919 -15.435 1.0 67.323 0 398 PHE B O 1 ? 2 402 . B ATOM 6801 C CB . PHE B 1 402 ? -5.594 -32.503 -18.327 1.0 62.317 0 398 PHE B CB 1 ? 2 402 . B ATOM 6802 C CG . PHE B 1 402 ? -5.294 -32.368 -19.808 1.0 62.059 0 398 PHE B CG 1 ? 2 402 . B ATOM 6803 C CD1 . PHE B 1 402 ? -5.564 -33.416 -20.675 1.0 62.304 0 398 PHE B CD1 1 ? 2 402 . B ATOM 6804 C CD2 . PHE B 1 402 ? -4.826 -31.174 -20.345 1.0 61.021 0 398 PHE B CD2 1 ? 2 402 . B ATOM 6805 C CE1 . PHE B 1 402 ? -5.364 -33.290 -22.042 1.0 60.488 0 398 PHE B CE1 1 ? 2 402 . B ATOM 6806 C CE2 . PHE B 1 402 ? -4.617 -31.052 -21.707 1.0 58.023 0 398 PHE B CE2 1 ? 2 402 . B ATOM 6807 C CZ . PHE B 1 402 ? -4.890 -32.111 -22.547 1.0 59.186 0 398 PHE B CZ 1 ? 2 402 . B ATOM 6808 N N . GLU B 1 403 ? -4.816 -31.717 -15.221 1.0 60.308 0 399 GLU B N 1 ? 2 403 . B ATOM 6809 C CA . GLU B 1 403 ? -5.364 -31.467 -13.861 1.0 61.24 0 399 GLU B CA 1 ? 2 403 . B ATOM 6810 C C . GLU B 1 403 ? -6.396 -30.314 -13.962 1.0 58.794 0 399 GLU B C 1 ? 2 403 . B ATOM 6811 O O . GLU B 1 403 ? -6.356 -29.522 -14.945 1.0 56.314 0 399 GLU B O 1 ? 2 403 . B ATOM 6812 C CB . GLU B 1 403 ? -4.242 -31.186 -12.847 1.0 62.847 0 399 GLU B CB 1 ? 2 403 . B ATOM 6813 C CG . GLU B 1 403 ? -3.092 -30.321 -13.379 1.0 63.611 0 399 GLU B CG 1 ? 2 403 . B ATOM 6814 C CD . GLU B 1 403 ? -2.082 -29.832 -12.349 1.0 65.738 0 399 GLU B CD 1 ? 2 403 . B ATOM 6815 O OE1 . GLU B 1 403 ? -1.646 -30.663 -11.549 1.0 67.199 0 399 GLU B OE1 1 ? 2 403 . B ATOM 6816 O OE2 . GLU B 1 403 ? -1.739 -28.624 -12.347 1.0 64.187 0 399 GLU B OE2 1 ? 2 403 . B ATOM 6817 N N . ILE B 1 404 ? -7.351 -30.290 -13.034 1.0 58.569 0 400 ILE B N 1 ? 2 404 . B ATOM 6818 C CA . ILE B 1 404 ? -8.462 -29.308 -12.934 1.0 58.551 0 400 ILE B CA 1 ? 2 404 . B ATOM 6819 C C . ILE B 1 404 ? -8.275 -28.655 -11.584 1.0 59.997 0 400 ILE B C 1 ? 2 404 . B ATOM 6820 O O . ILE B 1 404 ? -8.721 -29.211 -10.585 1.0 60.729 0 400 ILE B O 1 ? 2 404 . B ATOM 6821 C CB . ILE B 1 404 ? -9.837 -29.988 -13.114 1.0 60.021 0 400 ILE B CB 1 ? 2 404 . B ATOM 6822 C CG1 . ILE B 1 404 ? -10.005 -30.475 -14.554 1.0 60.439 0 400 ILE B CG1 1 ? 2 404 . B ATOM 6823 C CG2 . ILE B 1 404 ? -11.014 -29.093 -12.711 1.0 57.665 0 400 ILE B CG2 1 ? 2 404 . B ATOM 6824 C CD1 . ILE B 1 404 ? -11.170 -31.398 -14.716 1.0 62.519 0 400 ILE B CD1 1 ? 2 404 . B ATOM 6825 N N . PRO B 1 405 ? -7.560 -27.498 -11.527 1.0 62.681 0 401 PRO B N 1 ? 2 405 . B ATOM 6826 C CA . PRO B 1 405 ? -7.130 -26.909 -10.255 1.0 61.811 0 401 PRO B CA 1 ? 2 405 . B ATOM 6827 C C . PRO B 1 405 ? -8.171 -26.025 -9.573 1.0 58.416 0 401 PRO B C 1 ? 2 405 . B ATOM 6828 O O . PRO B 1 405 ? -7.879 -25.546 -8.530 1.0 57.993 0 401 PRO B O 1 ? 2 405 . B ATOM 6829 C CB . PRO B 1 405 ? -5.874 -26.100 -10.614 1.0 61.565 0 401 PRO B CB 1 ? 2 405 . B ATOM 6830 C CG . PRO B 1 405 ? -6.104 -25.713 -12.065 1.0 62.04 0 401 PRO B CG 1 ? 2 405 . B ATOM 6831 C CD . PRO B 1 405 ? -6.994 -26.781 -12.681 1.0 60.841 0 401 PRO B CD 1 ? 2 405 . B ATOM 6832 N N . ALA B 1 406 ? -9.367 -25.863 -10.113 1.0 57.669 0 402 ALA B N 1 ? 2 406 . B ATOM 6833 C CA . ALA B 1 406 ? -10.473 -25.287 -9.306 1.0 55.952 0 402 ALA B CA 1 ? 2 406 . B ATOM 6834 C C . ALA B 1 406 ? -11.759 -26.007 -9.662 1.0 54.374 0 402 ALA B C 1 ? 2 406 . B ATOM 6835 O O . ALA B 1 406 ? -11.764 -26.683 -10.666 1.0 52.816 0 402 ALA B O 1 ? 2 406 . B ATOM 6836 C CB . ALA B 1 406 ? -10.593 -23.793 -9.480 1.0 54.321 0 402 ALA B CB 1 ? 2 406 . B ATOM 6837 N N . LYS B 1 407 ? -12.767 -25.869 -8.810 1.0 56.437 0 403 LYS B N 1 ? 2 407 . B ATOM 6838 C CA . LYS B 1 407 ? -14.096 -26.501 -8.963 1.0 58.113 0 403 LYS B CA 1 ? 2 407 . B ATOM 6839 C C . LYS B 1 407 ? -14.912 -25.741 -10.030 1.0 53.371 0 403 LYS B C 1 ? 2 407 . B ATOM 6840 O O . LYS B 1 407 ? -14.968 -24.504 -10.003 1.0 48.987 0 403 LYS B O 1 ? 2 407 . B ATOM 6841 C CB . LYS B 1 407 ? -14.798 -26.535 -7.603 1.0 61.741 0 403 LYS B CB 1 ? 2 407 . B ATOM 6842 C CG . LYS B 1 407 ? -15.960 -27.520 -7.478 1.0 66.77 0 403 LYS B CG 1 ? 2 407 . B ATOM 6843 C CD . LYS B 1 407 ? -16.318 -27.848 -5.993 1.0 70.349 0 403 LYS B CD 1 ? 2 407 . B ATOM 6844 C CE . LYS B 1 407 ? -17.766 -28.255 -5.772 1.0 72.55 0 403 LYS B CE 1 ? 2 407 . B ATOM 6845 N NZ . LYS B 1 407 ? -18.264 -29.072 -6.908 1.0 75.221 0 403 LYS B NZ 1 ? 2 407 . B ATOM 6846 N N . ARG B 1 408 ? -15.526 -26.497 -10.940 1.0 53.229 0 404 ARG B N 1 ? 2 408 . B ATOM 6847 C CA . ARG B 1 408 ? -16.540 -25.967 -11.866 1.0 53.13 0 404 ARG B CA 1 ? 2 408 . B ATOM 6848 C C . ARG B 1 408 ? -17.886 -25.916 -11.150 1.0 49.576 0 404 ARG B C 1 ? 2 408 . B ATOM 6849 O O . ARG B 1 408 ? -18.477 -26.987 -10.937 1.0 46.184 0 404 ARG B O 1 ? 2 408 . B ATOM 6850 C CB . ARG B 1 408 ? -16.650 -26.849 -13.098 1.0 51.715 0 404 ARG B CB 1 ? 2 408 . B ATOM 6851 C CG . ARG B 1 408 ? -17.811 -26.435 -13.978 1.0 49.278 0 404 ARG B CG 1 ? 2 408 . B ATOM 6852 C CD . ARG B 1 408 ? -18.430 -27.640 -14.636 1.0 49.779 0 404 ARG B CD 1 ? 2 408 . B ATOM 6853 N NE . ARG B 1 408 ? -19.085 -28.575 -13.721 1.0 50.424 0 404 ARG B NE 1 ? 2 408 . B ATOM 6854 C CZ . ARG B 1 408 ? -20.234 -28.349 -13.114 1.0 51.333 0 404 ARG B CZ 1 ? 2 408 . B ATOM 6855 N NH1 . ARG B 1 408 ? -20.842 -27.172 -13.217 1.0 50.638 0 404 ARG B NH1 1 ? 2 408 . B ATOM 6856 N NH2 . ARG B 1 408 ? -20.787 -29.310 -12.401 1.0 52.992 0 404 ARG B NH2 1 ? 2 408 . B ATOM 6857 N N . HIS B 1 409 ? -18.375 -24.709 -10.905 1.0 47.684 0 405 HIS B N 1 ? 2 409 . B ATOM 6858 C CA . HIS B 1 409 ? -19.731 -24.499 -10.337 1.0 47.721 0 405 HIS B CA 1 ? 2 409 . B ATOM 6859 C C . HIS B 1 409 ? -20.749 -24.268 -11.480 1.0 48.559 0 405 HIS B C 1 ? 2 409 . B ATOM 6860 O O . HIS B 1 409 ? -21.930 -24.729 -11.372 1.0 50.618 0 405 HIS B O 1 ? 2 409 . B ATOM 6861 C CB . HIS B 1 409 ? -19.667 -23.381 -9.301 1.0 46.458 0 405 HIS B CB 1 ? 2 409 . B ATOM 6862 C CG . HIS B 1 409 ? -18.789 -23.655 -8.119 1.0 47.497 0 405 HIS B CG 1 ? 2 409 . B ATOM 6863 N ND1 . HIS B 1 409 ? -19.046 -24.693 -7.216 1.0 51.789 0 405 HIS B ND1 1 ? 2 409 . B ATOM 6864 C CD2 . HIS B 1 409 ? -17.711 -22.992 -7.630 1.0 46.453 0 405 HIS B CD2 1 ? 2 409 . B ATOM 6865 C CE1 . HIS B 1 409 ? -18.146 -24.672 -6.240 1.0 50.683 0 405 HIS B CE1 1 ? 2 409 . B ATOM 6866 N NE2 . HIS B 1 409 ? -17.291 -23.661 -6.499 1.0 49.913 0 405 HIS B NE2 1 ? 2 409 . B ATOM 6867 N N . LEU B 1 410 ? -20.340 -23.632 -12.582 1.0 45.477 0 406 LEU B N 1 ? 2 410 . B ATOM 6868 C CA . LEU B 1 410 ? -21.308 -23.263 -13.647 1.0 44.415 0 406 LEU B CA 1 ? 2 410 . B ATOM 6869 C C . LEU B 1 410 ? -20.765 -23.689 -15.002 1.0 43.32 0 406 LEU B C 1 ? 2 410 . B ATOM 6870 O O . LEU B 1 410 ? -20.478 -24.873 -15.178 1.0 42.372 0 406 LEU B O 1 ? 2 410 . B ATOM 6871 C CB . LEU B 1 410 ? -21.612 -21.764 -13.515 1.0 43.845 0 406 LEU B CB 1 ? 2 410 . B ATOM 6872 C CG . LEU B 1 410 ? -22.253 -21.357 -12.168 1.0 43.035 0 406 LEU B CG 1 ? 2 410 . B ATOM 6873 C CD1 . LEU B 1 410 ? -22.254 -19.844 -11.971 1.0 42.695 0 406 LEU B CD1 1 ? 2 410 . B ATOM 6874 C CD2 . LEU B 1 410 ? -23.672 -21.901 -12.055 1.0 42.641 0 406 LEU B CD2 1 ? 2 410 . B ATOM 6875 N N . GLY B 1 411 ? -20.696 -22.764 -15.948 1.0 43.876 0 407 GLY B N 1 ? 2 411 . B ATOM 6876 C CA . GLY B 1 411 ? -20.344 -23.091 -17.339 1.0 41.004 0 407 GLY B CA 1 ? 2 411 . B ATOM 6877 C C . GLY B 1 411 ? -18.864 -22.912 -17.628 1.0 39.622 0 407 GLY B C 1 ? 2 411 . B ATOM 6878 O O . GLY B 1 411 ? -18.526 -23.117 -18.840 1.0 40.694 0 407 GLY B O 1 ? 2 411 . B ATOM 6879 N N . LEU B 1 412 ? -18.051 -22.519 -16.620 1.0 38.065 0 408 LEU B N 1 ? 2 412 . B ATOM 6880 C CA . LEU B 1 412 ? -16.568 -22.444 -16.708 1.0 39.457 0 408 LEU B CA 1 ? 2 412 . B ATOM 6881 C C . LEU B 1 412 ? -15.821 -23.638 -16.079 1.0 41.861 0 408 LEU B C 1 ? 2 412 . B ATOM 6882 O O . LEU B 1 412 ? -15.960 -23.938 -14.846 1.0 40.714 0 408 LEU B O 1 ? 2 412 . B ATOM 6883 C CB . LEU B 1 412 ? -16.057 -21.157 -16.081 1.0 38.75 0 408 LEU B CB 1 ? 2 412 . B ATOM 6884 C CG . LEU B 1 412 ? -14.547 -20.986 -16.233 1.0 39.237 0 408 LEU B CG 1 ? 2 412 . B ATOM 6885 C CD1 . LEU B 1 412 ? -14.136 -20.686 -17.693 1.0 38.209 0 408 LEU B CD1 1 ? 2 412 . B ATOM 6886 C CD2 . LEU B 1 412 ? -14.032 -19.915 -15.308 1.0 41.338 0 408 LEU B CD2 1 ? 2 412 . B ATOM 6887 N N . VAL B 1 413 ? -14.948 -24.218 -16.901 1.0 43.312 0 409 VAL B N 1 ? 2 413 . B ATOM 6888 C CA . VAL B 1 413 ? -13.969 -25.285 -16.505 1.0 45.254 0 409 VAL B CA 1 ? 2 413 . B ATOM 6889 C C . VAL B 1 413 ? -12.559 -24.725 -16.737 1.0 45.375 0 409 VAL B C 1 ? 2 413 . B ATOM 6890 O O . VAL B 1 413 ? -12.299 -24.180 -17.836 1.0 43.836 0 409 VAL B O 1 ? 2 413 . B ATOM 6891 C CB . VAL B 1 413 ? -14.224 -26.583 -17.293 1.0 44.461 0 409 VAL B CB 1 ? 2 413 . B ATOM 6892 C CG1 . VAL B 1 413 ? -13.220 -27.670 -16.984 1.0 44.685 0 409 VAL B CG1 1 ? 2 413 . B ATOM 6893 C CG2 . VAL B 1 413 ? -15.635 -27.090 -17.080 1.0 44.857 0 409 VAL B CG2 1 ? 2 413 . B ATOM 6894 N N . VAL B 1 414 ? -11.699 -24.783 -15.719 1.0 45.689 0 410 VAL B N 1 ? 2 414 . B ATOM 6895 C CA . VAL B 1 414 ? -10.248 -24.419 -15.853 1.0 47.692 0 410 VAL B CA 1 ? 2 414 . B ATOM 6896 C C . VAL B 1 414 ? -9.390 -25.700 -15.761 1.0 48.495 0 410 VAL B C 1 ? 2 414 . B ATOM 6897 O O . VAL B 1 414 ? -9.758 -26.642 -14.986 1.0 49.431 0 410 VAL B O 1 ? 2 414 . B ATOM 6898 C CB . VAL B 1 414 ? -9.817 -23.318 -14.856 1.0 46.927 0 410 VAL B CB 1 ? 2 414 . B ATOM 6899 C CG1 . VAL B 1 414 ? -10.675 -22.074 -15.029 1.0 46.313 0 410 VAL B CG1 1 ? 2 414 . B ATOM 6900 C CG2 . VAL B 1 414 ? -9.855 -23.803 -13.416 1.0 48.29 0 410 VAL B CG2 1 ? 2 414 . B ATOM 6901 N N . PHE B 1 415 ? -8.332 -25.760 -16.565 1.0 47.359 0 411 PHE B N 1 ? 2 415 . B ATOM 6902 C CA . PHE B 1 415 ? -7.453 -26.938 -16.651 1.0 50.685 0 411 PHE B CA 1 ? 2 415 . B ATOM 6903 C C . PHE B 1 415 ? -6.069 -26.526 -17.162 1.0 51.047 0 411 PHE B C 1 ? 2 415 . B ATOM 6904 O O . PHE B 1 415 ? -5.839 -25.357 -17.433 1.0 50.432 0 411 PHE B O 1 ? 2 415 . B ATOM 6905 C CB . PHE B 1 415 ? -8.166 -28.002 -17.470 1.0 50.448 0 411 PHE B CB 1 ? 2 415 . B ATOM 6906 C CG . PHE B 1 415 ? -8.249 -27.715 -18.942 1.0 50.004 0 411 PHE B CG 1 ? 2 415 . B ATOM 6907 C CD1 . PHE B 1 415 ? -9.258 -26.925 -19.465 1.0 51.359 0 411 PHE B CD1 1 ? 2 415 . B ATOM 6908 C CD2 . PHE B 1 415 ? -7.352 -28.295 -19.822 1.0 53.461 0 411 PHE B CD2 1 ? 2 415 . B ATOM 6909 C CE1 . PHE B 1 415 ? -9.339 -26.683 -20.832 1.0 51.468 0 411 PHE B CE1 1 ? 2 415 . B ATOM 6910 C CE2 . PHE B 1 415 ? -7.438 -28.071 -21.192 1.0 51.847 0 411 PHE B CE2 1 ? 2 415 . B ATOM 6911 C CZ . PHE B 1 415 ? -8.429 -27.261 -21.698 1.0 51.434 0 411 PHE B CZ 1 ? 2 415 . B ATOM 6912 N N . ARG B 1 416 ? -5.140 -27.478 -17.200 1.0 53.254 0 412 ARG B N 1 ? 2 416 . B ATOM 6913 C CA . ARG B 1 416 ? -3.767 -27.246 -17.728 1.0 55.125 0 412 ARG B CA 1 ? 2 416 . B ATOM 6914 C C . ARG B 1 416 ? -3.103 -28.577 -18.027 1.0 57.475 0 412 ARG B C 1 ? 2 416 . B ATOM 6915 O O . ARG B 1 416 ? -3.508 -29.572 -17.406 1.0 60.297 0 412 ARG B O 1 ? 2 416 . B ATOM 6916 C CB . ARG B 1 416 ? -2.898 -26.428 -16.761 1.0 55.161 0 412 ARG B CB 1 ? 2 416 . B ATOM 6917 C CG . ARG B 1 416 ? -2.625 -27.080 -15.402 1.0 56.542 0 412 ARG B CG 1 ? 2 416 . B ATOM 6918 C CD . ARG B 1 416 ? -2.090 -26.084 -14.365 1.0 56.684 0 412 ARG B CD 1 ? 2 416 . B ATOM 6919 N NE . ARG B 1 416 ? -0.787 -25.574 -14.767 1.0 58.799 0 412 ARG B NE 1 ? 2 416 . B ATOM 6920 C CZ . ARG B 1 416 ? 0.357 -26.297 -14.808 1.0 62.498 0 412 ARG B CZ 1 ? 2 416 . B ATOM 6921 N NH1 . ARG B 1 416 ? 0.405 -27.567 -14.411 1.0 60.881 0 412 ARG B NH1 1 ? 2 416 . B ATOM 6922 N NH2 . ARG B 1 416 ? 1.454 -25.727 -15.274 1.0 63.626 0 412 ARG B NH2 1 ? 2 416 . B ATOM 6923 N N . LEU B 1 417 ? -2.092 -28.584 -18.893 1.0 60.411 0 413 LEU B N 1 ? 2 417 . B ATOM 6924 C CA . LEU B 1 417 ? -1.139 -29.722 -18.899 1.0 65.654 0 413 LEU B CA 1 ? 2 417 . B ATOM 6925 C C . LEU B 1 417 ? -0.370 -29.730 -17.576 1.0 64.214 0 413 LEU B C 1 ? 2 417 . B ATOM 6926 O O . LEU B 1 417 ? 0.132 -28.643 -17.180 1.0 61.416 0 413 LEU B O 1 ? 2 417 . B ATOM 6927 C CB . LEU B 1 417 ? -0.195 -29.622 -20.092 1.0 69.892 0 413 LEU B CB 1 ? 2 417 . B ATOM 6928 C CG . LEU B 1 417 ? -0.777 -30.136 -21.411 1.0 72.528 0 413 LEU B CG 1 ? 2 417 . B ATOM 6929 C CD1 . LEU B 1 417 ? 0.283 -30.143 -22.519 1.0 73.182 0 413 LEU B CD1 1 ? 2 417 . B ATOM 6930 C CD2 . LEU B 1 417 ? -1.357 -31.532 -21.227 1.0 73.065 0 413 LEU B CD2 1 ? 2 417 . B ATOM 6931 N N . LYS B 1 418 ? -0.377 -30.904 -16.923 1.0 64.933 0 414 LYS B N 1 ? 2 418 . B ATOM 6932 C CA . LYS B 1 418 ? 0.547 -31.332 -15.826 1.0 65.985 0 414 LYS B CA 1 ? 2 418 . B ATOM 6933 C C . LYS B 1 418 ? 2.000 -31.185 -16.279 1.0 63.868 0 414 LYS B C 1 ? 2 418 . B ATOM 6934 O O . LYS B 1 418 ? 2.315 -31.563 -17.408 1.0 65.615 0 414 LYS B O 1 ? 2 418 . B ATOM 6935 C CB . LYS B 1 418 ? 0.360 -32.812 -15.483 1.0 68.796 0 414 LYS B CB 1 ? 2 418 . B ATOM 6936 C CG . LYS B 1 418 ? -1.030 -33.223 -15.009 1.0 71.432 0 414 LYS B CG 1 ? 2 418 . B ATOM 6937 C CD . LYS B 1 418 ? -1.253 -34.731 -15.000 1.0 72.121 0 414 LYS B CD 1 ? 2 418 . B ATOM 6938 C CE . LYS B 1 418 ? -0.840 -35.400 -13.708 1.0 74.412 0 414 LYS B CE 1 ? 2 418 . B ATOM 6939 N NZ . LYS B 1 418 ? -1.552 -34.793 -12.564 1.0 74.644 0 414 LYS B NZ 1 ? 2 418 . B ATOM 6940 N N . GLY B 1 419 ? 2.867 -30.677 -15.421 1.0 62.276 0 415 GLY B N 1 ? 2 419 . B ATOM 6941 C CA . GLY B 1 419 ? 4.250 -30.317 -15.774 1.0 62.704 0 415 GLY B CA 1 ? 2 419 . B ATOM 6942 C C . GLY B 1 419 ? 4.309 -28.806 -15.764 1.0 60.4 0 415 GLY B C 1 ? 2 419 . B ATOM 6943 O O . GLY B 1 419 ? 3.327 -28.210 -15.349 1.0 57.075 0 415 GLY B O 1 ? 2 419 . B ATOM 6944 N N . PRO B 1 420 ? 5.358 -28.150 -16.308 1.0 62.942 0 416 PRO B N 1 ? 2 420 . B ATOM 6945 C CA . PRO B 1 420 ? 5.437 -26.680 -16.258 1.0 63.954 0 416 PRO B CA 1 ? 2 420 . B ATOM 6946 C C . PRO B 1 420 ? 4.443 -25.908 -17.155 1.0 60.712 0 416 PRO B C 1 ? 2 420 . B ATOM 6947 O O . PRO B 1 420 ? 3.702 -26.495 -18.007 1.0 58.781 0 416 PRO B O 1 ? 2 420 . B ATOM 6948 C CB . PRO B 1 420 ? 6.882 -26.350 -16.706 1.0 64.054 0 416 PRO B CB 1 ? 2 420 . B ATOM 6949 C CG . PRO B 1 420 ? 7.315 -27.577 -17.514 1.0 64.996 0 416 PRO B CG 1 ? 2 420 . B ATOM 6950 C CD . PRO B 1 420 ? 6.481 -28.758 -17.032 1.0 63.911 0 416 PRO B CD 1 ? 2 420 . B ATOM 6951 N N . ASN B 1 421 ? 4.504 -24.584 -16.987 1.0 60.51 0 417 ASN B N 1 ? 2 421 . B ATOM 6952 C CA . ASN B 1 421 ? 3.645 -23.606 -17.705 1.0 59.484 0 417 ASN B CA 1 ? 2 421 . B ATOM 6953 C C . ASN B 1 421 ? 3.998 -23.615 -19.192 1.0 60.545 0 417 ASN B C 1 ? 2 421 . B ATOM 6954 O O . ASN B 1 421 ? 3.123 -23.347 -20.000 1.0 63.827 0 417 ASN B O 1 ? 2 421 . B ATOM 6955 C CB . ASN B 1 421 ? 3.754 -22.213 -17.108 1.0 56.596 0 417 ASN B CB 1 ? 2 421 . B ATOM 6956 C CG . ASN B 1 421 ? 3.082 -22.145 -15.754 1.0 59.678 0 417 ASN B CG 1 ? 2 421 . B ATOM 6957 O OD1 . ASN B 1 421 ? 2.215 -22.964 -15.415 1.0 57.34 0 417 ASN B OD1 1 ? 2 421 . B ATOM 6958 N ND2 . ASN B 1 421 ? 3.545 -21.221 -14.935 1.0 60.722 0 417 ASN B ND2 1 ? 2 421 . B ATOM 6959 N N . SER B 1 422 ? 5.240 -23.900 -19.536 1.0 61.713 0 418 SER B N 1 ? 2 422 . B ATOM 6960 C CA . SER B 1 422 ? 5.695 -23.902 -20.943 1.0 62.799 0 418 SER B CA 1 ? 2 422 . B ATOM 6961 C C . SER B 1 422 ? 4.783 -24.812 -21.791 1.0 59.283 0 418 SER B C 1 ? 2 422 . B ATOM 6962 O O . SER B 1 422 ? 4.523 -24.434 -22.951 1.0 58.142 0 418 SER B O 1 ? 2 422 . B ATOM 6963 C CB . SER B 1 422 ? 7.174 -24.287 -21.032 1.0 64.006 0 418 SER B CB 1 ? 2 422 . B ATOM 6964 O OG . SER B 1 422 ? 7.417 -25.603 -20.550 1.0 66.266 0 418 SER B OG 1 ? 2 422 . B ATOM 6965 N N . LEU B 1 423 ? 4.313 -25.938 -21.224 1.0 58.05 0 419 LEU B N 1 ? 2 423 . B ATOM 6966 C CA . LEU B 1 423 ? 3.502 -26.990 -21.902 1.0 57.724 0 419 LEU B CA 1 ? 2 423 . B ATOM 6967 C C . LEU B 1 423 ? 2.112 -26.454 -22.282 1.0 56.517 0 419 LEU B C 1 ? 2 423 . B ATOM 6968 O O . LEU B 1 423 ? 1.708 -26.586 -23.479 1.0 55.125 0 419 LEU B O 1 ? 2 423 . B ATOM 6969 C CB . LEU B 1 423 ? 3.366 -28.204 -20.968 1.0 60.595 0 419 LEU B CB 1 ? 2 423 . B ATOM 6970 C CG . LEU B 1 423 ? 4.620 -29.083 -20.801 1.0 62.089 0 419 LEU B CG 1 ? 2 423 . B ATOM 6971 C CD1 . LEU B 1 423 ? 4.358 -30.284 -19.903 1.0 63.48 0 419 LEU B CD1 1 ? 2 423 . B ATOM 6972 C CD2 . LEU B 1 423 ? 5.152 -29.569 -22.139 1.0 62.587 0 419 LEU B CD2 1 ? 2 423 . B ATOM 6973 N N . THR B 1 424 ? 1.408 -25.912 -21.287 1.0 55.806 0 420 THR B N 1 ? 2 424 . B ATOM 6974 C CA . THR B 1 424 ? 0.069 -25.282 -21.411 1.0 54.287 0 420 THR B CA 1 ? 2 424 . B ATOM 6975 C C . THR B 1 424 ? 0.199 -24.132 -22.415 1.0 53.86 0 420 THR B C 1 ? 2 424 . B ATOM 6976 O O . THR B 1 424 ? -0.496 -24.184 -23.395 1.0 55.165 0 420 THR B O 1 ? 2 424 . B ATOM 6977 C CB . THR B 1 424 ? -0.461 -24.910 -20.017 1.0 53.223 0 420 THR B CB 1 ? 2 424 . B ATOM 6978 O OG1 . THR B 1 424 ? -0.725 -26.141 -19.341 1.0 53.911 0 420 THR B OG1 1 ? 2 424 . B ATOM 6979 C CG2 . THR B 1 424 ? -1.705 -24.042 -20.025 1.0 51.889 0 420 THR B CG2 1 ? 2 424 . B ATOM 6980 N N . GLU B 1 425 ? 1.126 -23.196 -22.203 1.0 56.119 0 421 GLU B N 1 ? 2 425 . B ATOM 6981 C CA . GLU B 1 425 ? 1.364 -21.996 -23.066 1.0 57.615 0 421 GLU B CA 1 ? 2 425 . B ATOM 6982 C C . GLU B 1 425 ? 1.499 -22.460 -24.523 1.0 56.265 0 421 GLU B C 1 ? 2 425 . B ATOM 6983 O O . GLU B 1 425 ? 0.918 -21.797 -25.424 1.0 51.05 0 421 GLU B O 1 ? 2 425 . B ATOM 6984 C CB . GLU B 1 425 ? 2.613 -21.246 -22.575 1.0 61.96 0 421 GLU B CB 1 ? 2 425 . B ATOM 6985 C CG . GLU B 1 425 ? 2.808 -19.812 -23.077 1.0 63.595 0 421 GLU B CG 1 ? 2 425 . B ATOM 6986 C CD . GLU B 1 425 ? 4.073 -19.166 -22.492 1.0 68.591 0 421 GLU B CD 1 ? 2 425 . B ATOM 6987 O OE1 . GLU B 1 425 ? 3.969 -18.497 -21.441 1.0 71.469 0 421 GLU B OE1 1 ? 2 425 . B ATOM 6988 O OE2 . GLU B 1 425 ? 5.181 -19.361 -23.048 1.0 66.178 0 421 GLU B OE2 1 ? 2 425 . B ATOM 6989 N N . ASN B 1 426 ? 2.224 -23.570 -24.758 1.0 56.919 0 422 ASN B N 1 ? 2 426 . B ATOM 6990 C CA . ASN B 1 426 ? 2.559 -24.009 -26.140 1.0 55.348 0 422 ASN B CA 1 ? 2 426 . B ATOM 6991 C C . ASN B 1 426 ? 1.322 -24.684 -26.739 1.0 52.162 0 422 ASN B C 1 ? 2 426 . B ATOM 6992 O O . ASN B 1 426 ? 1.151 -24.623 -27.976 1.0 49.148 0 422 ASN B O 1 ? 2 426 . B ATOM 6993 C CB . ASN B 1 426 ? 3.816 -24.888 -26.197 1.0 57.426 0 422 ASN B CB 1 ? 2 426 . B ATOM 6994 C CG . ASN B 1 426 ? 5.100 -24.093 -26.107 1.0 57.444 0 422 ASN B CG 1 ? 2 426 . B ATOM 6995 O OD1 . ASN B 1 426 ? 5.177 -22.916 -26.449 1.0 55.267 0 422 ASN B OD1 1 ? 2 426 . B ATOM 6996 N ND2 . ASN B 1 426 ? 6.136 -24.739 -25.634 1.0 59.949 0 422 ASN B ND2 1 ? 2 426 . B ATOM 6997 N N . VAL B 1 427 ? 0.505 -25.326 -25.898 1.0 49.979 0 423 VAL B N 1 ? 2 427 . B ATOM 6998 C CA . VAL B 1 427 ? -0.774 -25.947 -26.350 1.0 48.526 0 423 VAL B CA 1 ? 2 427 . B ATOM 6999 C C . VAL B 1 427 ? -1.662 -24.803 -26.856 1.0 47.139 0 423 VAL B C 1 ? 2 427 . B ATOM 7000 O O . VAL B 1 427 ? -2.165 -24.866 -27.978 1.0 44.614 0 423 VAL B O 1 ? 2 427 . B ATOM 7001 C CB . VAL B 1 427 ? -1.453 -26.727 -25.206 1.0 49.662 0 423 VAL B CB 1 ? 2 427 . B ATOM 7002 C CG1 . VAL B 1 427 ? -2.903 -27.080 -25.510 1.0 48.767 0 423 VAL B CG1 1 ? 2 427 . B ATOM 7003 C CG2 . VAL B 1 427 ? -0.687 -27.978 -24.817 1.0 51.957 0 423 VAL B CG2 1 ? 2 427 . B ATOM 7004 N N . LEU B 1 428 ? -1.805 -23.755 -26.057 1.0 47.193 0 424 LEU B N 1 ? 2 428 . B ATOM 7005 C CA . LEU B 1 428 ? -2.569 -22.547 -26.497 1.0 51.301 0 424 LEU B CA 1 ? 2 428 . B ATOM 7006 C C . LEU B 1 428 ? -1.990 -21.984 -27.807 1.0 49.598 0 424 LEU B C 1 ? 2 428 . B ATOM 7007 O O . LEU B 1 428 ? -2.789 -21.805 -28.719 1.0 50.725 0 424 LEU B O 1 ? 2 428 . B ATOM 7008 C CB . LEU B 1 428 ? -2.600 -21.502 -25.376 1.0 47.898 0 424 LEU B CB 1 ? 2 428 . B ATOM 7009 C CG . LEU B 1 428 ? -3.552 -21.853 -24.251 1.0 49.439 0 424 LEU B CG 1 ? 2 428 . B ATOM 7010 C CD1 . LEU B 1 428 ? -3.428 -20.884 -23.091 1.0 51.479 0 424 LEU B CD1 1 ? 2 428 . B ATOM 7011 C CD2 . LEU B 1 428 ? -4.977 -21.908 -24.745 1.0 50.425 0 424 LEU B CD2 1 ? 2 428 . B ATOM 7012 N N . LYS B 1 429 ? -0.669 -21.779 -27.909 1.0 53.354 0 425 LYS B N 1 ? 2 429 . B ATOM 7013 C CA . LYS B 1 429 ? -0.008 -21.192 -29.120 1.0 56.048 0 425 LYS B CA 1 ? 2 429 . B ATOM 7014 C C . LYS B 1 429 ? -0.313 -22.058 -30.344 1.0 55.059 0 425 LYS B C 1 ? 2 429 . B ATOM 7015 O O . LYS B 1 429 ? -0.474 -21.474 -31.436 1.0 57.666 0 425 LYS B O 1 ? 2 429 . B ATOM 7016 C CB . LYS B 1 429 ? 1.507 -21.013 -28.956 1.0 61.233 0 425 LYS B CB 1 ? 2 429 . B ATOM 7017 C CG . LYS B 1 429 ? 1.924 -19.671 -28.361 1.0 64.057 0 425 LYS B CG 1 ? 2 429 . B ATOM 7018 C CD . LYS B 1 429 ? 3.414 -19.547 -28.030 1.0 70.572 0 425 LYS B CD 1 ? 2 429 . B ATOM 7019 C CE . LYS B 1 429 ? 3.755 -18.302 -27.219 1.0 74.789 0 425 LYS B CE 1 ? 2 429 . B ATOM 7020 N NZ . LYS B 1 429 ? 5.114 -18.393 -26.613 1.0 80.686 0 425 LYS B NZ 1 ? 2 429 . B ATOM 7021 N N . GLU B 1 430 ? -0.448 -23.374 -30.147 1.0 53.539 0 426 GLU B N 1 ? 2 430 . B ATOM 7022 C CA . GLU B 1 430 ? -0.788 -24.361 -31.200 1.0 51.364 0 426 GLU B CA 1 ? 2 430 . B ATOM 7023 C C . GLU B 1 430 ? -2.264 -24.240 -31.616 1.0 48.692 0 426 GLU B C 1 ? 2 430 . B ATOM 7024 O O . GLU B 1 430 ? -2.541 -24.261 -32.817 1.0 51.272 0 426 GLU B O 1 ? 2 430 . B ATOM 7025 C CB . GLU B 1 430 ? -0.504 -25.782 -30.714 1.0 52.324 0 426 GLU B CB 1 ? 2 430 . B ATOM 7026 C CG . GLU B 1 430 ? -0.891 -26.826 -31.751 1.0 54.246 0 426 GLU B CG 1 ? 2 430 . B ATOM 7027 C CD . GLU B 1 430 ? -0.089 -26.778 -33.048 1.0 54.614 0 426 GLU B CD 1 ? 2 430 . B ATOM 7028 O OE1 . GLU B 1 430 ? -0.561 -27.369 -34.034 1.0 56.202 0 426 GLU B OE1 1 ? 2 430 . B ATOM 7029 O OE2 . GLU B 1 430 ? 1.031 -26.190 -33.073 1.0 54.509 0 426 GLU B OE2 1 ? 2 430 . B ATOM 7030 N N . ILE B 1 431 ? -3.174 -24.245 -30.663 1.0 44.624 0 427 ILE B N 1 ? 2 431 . B ATOM 7031 C CA . ILE B 1 431 ? -4.640 -24.082 -30.892 1.0 45.189 0 427 ILE B CA 1 ? 2 431 . B ATOM 7032 C C . ILE B 1 431 ? -4.912 -22.750 -31.632 1.0 42.827 0 427 ILE B C 1 ? 2 431 . B ATOM 7033 O O . ILE B 1 431 ? -5.679 -22.799 -32.640 1.0 39.284 0 427 ILE B O 1 ? 2 431 . B ATOM 7034 C CB . ILE B 1 431 ? -5.421 -24.208 -29.566 1.0 44.129 0 427 ILE B CB 1 ? 2 431 . B ATOM 7035 C CG1 . ILE B 1 431 ? -5.402 -25.659 -29.078 1.0 45.93 0 427 ILE B CG1 1 ? 2 431 . B ATOM 7036 C CG2 . ILE B 1 431 ? -6.833 -23.689 -29.697 1.0 42.664 0 427 ILE B CG2 1 ? 2 431 . B ATOM 7037 C CD1 . ILE B 1 431 ? -6.081 -25.885 -27.762 1.0 46.712 0 427 ILE B CD1 1 ? 2 431 . B ATOM 7038 N N . ALA B 1 432 ? -4.256 -21.651 -31.218 1.0 42.744 0 428 ALA B N 1 ? 2 432 . B ATOM 7039 C CA . ALA B 1 432 ? -4.374 -20.287 -31.814 1.0 41.84 0 428 ALA B CA 1 ? 2 432 . B ATOM 7040 C C . ALA B 1 432 ? -3.955 -20.296 -33.297 1.0 42.181 0 428 ALA B C 1 ? 2 432 . B ATOM 7041 O O . ALA B 1 432 ? -4.415 -19.429 -34.064 1.0 39.061 0 428 ALA B O 1 ? 2 432 . B ATOM 7042 C CB . ALA B 1 432 ? -3.589 -19.243 -31.016 1.0 39.733 0 428 ALA B CB 1 ? 2 432 . B ATOM 7043 N N . LYS B 1 433 ? -3.137 -21.256 -33.717 1.0 43.872 0 429 LYS B N 1 ? 2 433 . B ATOM 7044 C CA . LYS B 1 433 ? -2.645 -21.227 -35.108 1.0 46.764 0 429 LYS B CA 1 ? 2 433 . B ATOM 7045 C C . LYS B 1 433 ? -3.807 -21.429 -36.085 1.0 46.297 0 429 LYS B C 1 ? 2 433 . B ATOM 7046 O O . LYS B 1 433 ? -3.828 -20.656 -37.046 1.0 42.982 0 429 LYS B O 1 ? 2 433 . B ATOM 7047 C CB . LYS B 1 433 ? -1.515 -22.214 -35.340 1.0 49.677 0 429 LYS B CB 1 ? 2 433 . B ATOM 7048 C CG . LYS B 1 433 ? -0.160 -21.820 -34.753 1.0 52.832 0 429 LYS B CG 1 ? 2 433 . B ATOM 7049 C CD . LYS B 1 433 ? 0.858 -22.902 -35.104 1.0 54.733 0 429 LYS B CD 1 ? 2 433 . B ATOM 7050 C CE . LYS B 1 433 ? 2.084 -22.983 -34.237 1.0 56.586 0 429 LYS B CE 1 ? 2 433 . B ATOM 7051 N NZ . LYS B 1 433 ? 2.753 -24.298 -34.436 1.0 57.568 0 429 LYS B NZ 1 ? 2 433 . B ATOM 7052 N N . ALA B 1 434 ? -4.761 -22.351 -35.853 1.0 46.494 0 430 ALA B N 1 ? 2 434 . B ATOM 7053 C CA . ALA B 1 434 ? -5.951 -22.523 -36.752 1.0 45.469 0 430 ALA B CA 1 ? 2 434 . B ATOM 7054 C C . ALA B 1 434 ? -7.171 -21.630 -36.331 1.0 42.534 0 430 ALA B C 1 ? 2 434 . B ATOM 7055 O O . ALA B 1 434 ? -8.088 -21.422 -37.157 1.0 39.703 0 430 ALA B O 1 ? 2 434 . B ATOM 7056 C CB . ALA B 1 434 ? -6.315 -23.989 -36.860 1.0 45.938 0 430 ALA B CB 1 ? 2 434 . B ATOM 7057 N N . GLY B 1 435 ? -7.233 -21.176 -35.069 1.0 39.728 0 431 GLY B N 1 ? 2 435 . B ATOM 7058 C CA . GLY B 1 435 ? -8.328 -20.360 -34.523 1.0 38.448 0 431 GLY B CA 1 ? 2 435 . B ATOM 7059 C C . GLY B 1 435 ? -9.678 -21.057 -34.599 1.0 38.691 0 431 GLY B C 1 ? 2 435 . B ATOM 7060 O O . GLY B 1 435 ? -10.701 -20.332 -34.641 1.0 38.643 0 431 GLY B O 1 ? 2 435 . B ATOM 7061 N N . ARG B 1 436 ? -9.727 -22.396 -34.584 1.0 36.762 0 432 ARG B N 1 ? 2 436 . B ATOM 7062 C CA . ARG B 1 436 ? -11.006 -23.142 -34.744 1.0 39.074 0 432 ARG B CA 1 ? 2 436 . B ATOM 7063 C C . ARG B 1 436 ? -11.758 -23.052 -33.431 1.0 38.628 0 432 ARG B C 1 ? 2 436 . B ATOM 7064 O O . ARG B 1 436 ? -12.934 -23.253 -33.412 1.0 39.277 0 432 ARG B O 1 ? 2 436 . B ATOM 7065 C CB . ARG B 1 436 ? -10.772 -24.579 -35.185 1.0 42.981 0 432 ARG B CB 1 ? 2 436 . B ATOM 7066 C CG . ARG B 1 436 ? -10.388 -24.653 -36.647 1.0 50.021 0 432 ARG B CG 1 ? 2 436 . B ATOM 7067 C CD . ARG B 1 436 ? -11.640 -24.152 -37.353 1.0 56.756 0 432 ARG B CD 1 ? 2 436 . B ATOM 7068 N NE . ARG B 1 436 ? -11.426 -23.597 -38.683 1.0 62.418 0 432 ARG B NE 1 ? 2 436 . B ATOM 7069 C CZ . ARG B 1 436 ? -12.387 -23.246 -39.516 1.0 57.178 0 432 ARG B CZ 1 ? 2 436 . B ATOM 7070 N NH1 . ARG B 1 436 ? -13.658 -23.367 -39.171 1.0 55.466 0 432 ARG B NH1 1 ? 2 436 . B ATOM 7071 N NH2 . ARG B 1 436 ? -12.053 -22.794 -40.703 1.0 63.855 0 432 ARG B NH2 1 ? 2 436 . B ATOM 7072 N N . LEU B 1 437 ? -11.050 -22.837 -32.341 1.0 38.7 0 433 LEU B N 1 ? 2 437 . B ATOM 7073 C CA . LEU B 1 437 ? -11.704 -22.367 -31.113 1.0 38.641 0 433 LEU B CA 1 ? 2 437 . B ATOM 7074 C C . LEU B 1 437 ? -10.862 -21.222 -30.535 1.0 38.224 0 433 LEU B C 1 ? 2 437 . B ATOM 7075 O O . LEU B 1 437 ? -9.633 -21.157 -30.810 1.0 36.568 0 433 LEU B O 1 ? 2 437 . B ATOM 7076 C CB . LEU B 1 437 ? -11.961 -23.540 -30.133 1.0 41.336 0 433 LEU B CB 1 ? 2 437 . B ATOM 7077 C CG . LEU B 1 437 ? -10.768 -24.311 -29.607 1.0 42.507 0 433 LEU B CG 1 ? 2 437 . B ATOM 7078 C CD1 . LEU B 1 437 ? -11.074 -24.926 -28.236 1.0 45.347 0 433 LEU B CD1 1 ? 2 437 . B ATOM 7079 C CD2 . LEU B 1 437 ? -10.339 -25.399 -30.596 1.0 45.525 0 433 LEU B CD2 1 ? 2 437 . B ATOM 7080 N N . PHE B 1 438 ? -11.520 -20.340 -29.787 1.0 35.129 0 434 PHE B N 1 ? 2 438 . B ATOM 7081 C CA . PHE B 1 438 ? -10.865 -19.183 -29.206 1.0 36.551 0 434 PHE B CA 1 ? 2 438 . B ATOM 7082 C C . PHE B 1 438 ? -10.683 -19.469 -27.716 1.0 36.797 0 434 PHE B C 1 ? 2 438 . B ATOM 7083 O O . PHE B 1 438 ? -11.739 -19.540 -27.030 1.0 33.798 0 434 PHE B O 1 ? 2 438 . B ATOM 7084 C CB . PHE B 1 438 ? -11.743 -17.955 -29.454 1.0 40.984 0 434 PHE B CB 1 ? 2 438 . B ATOM 7085 C CG . PHE B 1 438 ? -11.082 -16.669 -29.039 1.0 44.871 0 434 PHE B CG 1 ? 2 438 . B ATOM 7086 C CD1 . PHE B 1 438 ? -9.719 -16.613 -28.779 1.0 50.883 0 434 PHE B CD1 1 ? 2 438 . B ATOM 7087 C CD2 . PHE B 1 438 ? -11.792 -15.506 -28.939 1.0 45.103 0 434 PHE B CD2 1 ? 2 438 . B ATOM 7088 C CE1 . PHE B 1 438 ? -9.120 -15.403 -28.443 1.0 55.748 0 434 PHE B CE1 1 ? 2 438 . B ATOM 7089 C CE2 . PHE B 1 438 ? -11.197 -14.311 -28.565 1.0 44.755 0 434 PHE B CE2 1 ? 2 438 . B ATOM 7090 C CZ . PHE B 1 438 ? -9.863 -14.241 -28.381 1.0 46.322 0 434 PHE B CZ 1 ? 2 438 . B ATOM 7091 N N . LEU B 1 439 ? -9.424 -19.543 -27.242 1.0 38.545 0 435 LEU B N 1 ? 2 439 . B ATOM 7092 C CA . LEU B 1 439 ? -9.041 -19.683 -25.801 1.0 40.766 0 435 LEU B CA 1 ? 2 439 . B ATOM 7093 C C . LEU B 1 439 ? -8.121 -18.531 -25.413 1.0 43.537 0 435 LEU B C 1 ? 2 439 . B ATOM 7094 O O . LEU B 1 439 ? -7.371 -18.098 -26.299 1.0 44.584 0 435 LEU B O 1 ? 2 439 . B ATOM 7095 C CB . LEU B 1 439 ? -8.292 -21.002 -25.645 1.0 41.675 0 435 LEU B CB 1 ? 2 439 . B ATOM 7096 C CG . LEU B 1 439 ? -9.140 -22.226 -25.902 1.0 41.743 0 435 LEU B CG 1 ? 2 439 . B ATOM 7097 C CD1 . LEU B 1 439 ? -8.292 -23.489 -25.813 1.0 44.401 0 435 LEU B CD1 1 ? 2 439 . B ATOM 7098 C CD2 . LEU B 1 439 ? -10.283 -22.261 -24.933 1.0 41.218 0 435 LEU B CD2 1 ? 2 439 . B ATOM 7099 N N . ILE B 1 440 ? -8.202 -18.031 -24.178 1.0 48.178 0 436 ILE B N 1 ? 2 440 . B ATOM 7100 C CA . ILE B 1 440 ? -7.284 -16.990 -23.631 1.0 51.662 0 436 ILE B CA 1 ? 2 440 . B ATOM 7101 C C . ILE B 1 440 ? -6.547 -17.571 -22.420 1.0 55.186 0 436 ILE B C 1 ? 2 440 . B ATOM 7102 O O . ILE B 1 440 ? -7.149 -18.235 -21.569 1.0 51.38 0 436 ILE B O 1 ? 2 440 . B ATOM 7103 C CB . ILE B 1 440 ? -8.018 -15.689 -23.273 1.0 57.713 0 436 ILE B CB 1 ? 2 440 . B ATOM 7104 C CG1 . ILE B 1 440 ? -9.091 -15.900 -22.158 1.0 68.158 0 436 ILE B CG1 1 ? 2 440 . B ATOM 7105 C CG2 . ILE B 1 440 ? -8.533 -15.092 -24.585 1.0 57.128 0 436 ILE B CG2 1 ? 2 440 . B ATOM 7106 C CD1 . ILE B 1 440 ? -9.484 -14.661 -21.221 1.0 61.911 0 436 ILE B CD1 1 ? 2 440 . B ATOM 7107 N N . PRO B 1 441 ? -5.199 -17.397 -22.394 1.0 56.468 0 437 PRO B N 1 ? 2 441 . B ATOM 7108 C CA . PRO B 1 441 ? -4.385 -17.814 -21.266 1.0 57.447 0 437 PRO B CA 1 ? 2 441 . B ATOM 7109 C C . PRO B 1 441 ? -4.952 -17.086 -20.048 1.0 57.019 0 437 PRO B C 1 ? 2 441 . B ATOM 7110 O O . PRO B 1 441 ? -5.271 -15.961 -20.236 1.0 52.274 0 437 PRO B O 1 ? 2 441 . B ATOM 7111 C CB . PRO B 1 441 ? -2.956 -17.328 -21.585 1.0 58.52 0 437 PRO B CB 1 ? 2 441 . B ATOM 7112 C CG . PRO B 1 441 ? -2.932 -16.954 -23.076 1.0 57.182 0 437 PRO B CG 1 ? 2 441 . B ATOM 7113 C CD . PRO B 1 441 ? -4.386 -16.788 -23.477 1.0 57.276 0 437 PRO B CD 1 ? 2 441 . B ATOM 7114 N N . ALA B 1 442 ? -5.122 -17.751 -18.903 1.0 55.295 0 438 ALA B N 1 ? 2 442 . B ATOM 7115 C CA . ALA B 1 442 ? -5.191 -17.054 -17.606 1.0 55.568 0 438 ALA B CA 1 ? 2 442 . B ATOM 7116 C C . ALA B 1 442 ? -4.244 -17.723 -16.612 1.0 56.077 0 438 ALA B C 1 ? 2 442 . B ATOM 7117 O O . ALA B 1 442 ? -3.564 -18.664 -17.023 1.0 59.501 0 438 ALA B O 1 ? 2 442 . B ATOM 7118 C CB . ALA B 1 442 ? -6.613 -17.025 -17.121 1.0 56.251 0 438 ALA B CB 1 ? 2 442 . B ATOM 7119 N N . THR B 1 443 ? -4.228 -17.248 -15.356 1.0 57.83 0 439 THR B N 1 ? 2 443 . B ATOM 7120 C CA . THR B 1 443 ? -3.299 -17.680 -14.283 1.0 58.009 0 439 THR B CA 1 ? 2 443 . B ATOM 7121 C C . THR B 1 443 ? -3.958 -17.618 -12.915 1.0 60.78 0 439 THR B C 1 ? 2 443 . B ATOM 7122 O O . THR B 1 443 ? -4.351 -16.519 -12.523 1.0 67.53 0 439 THR B O 1 ? 2 443 . B ATOM 7123 C CB . THR B 1 443 ? -2.046 -16.799 -14.244 1.0 56.141 0 439 THR B CB 1 ? 2 443 . B ATOM 7124 O OG1 . THR B 1 443 ? -1.411 -17.037 -15.495 1.0 56.398 0 439 THR B OG1 1 ? 2 443 . B ATOM 7125 C CG2 . THR B 1 443 ? -1.077 -17.163 -13.148 1.0 55.715 0 439 THR B CG2 1 ? 2 443 . B ATOM 7126 N N . ILE B 1 444 ? -4.017 -18.737 -12.204 1.0 62.272 0 440 ILE B N 1 ? 2 444 . B ATOM 7127 C CA . ILE B 1 444 ? -4.191 -18.753 -10.725 1.0 67.909 0 440 ILE B CA 1 ? 2 444 . B ATOM 7128 C C . ILE B 1 444 ? -2.816 -18.984 -10.104 1.0 72.425 0 440 ILE B C 1 ? 2 444 . B ATOM 7129 O O . ILE B 1 444 ? -2.255 -20.098 -10.330 1.0 67.499 0 440 ILE B O 1 ? 2 444 . B ATOM 7130 C CB . ILE B 1 444 ? -5.160 -19.837 -10.218 1.0 70.906 0 440 ILE B CB 1 ? 2 444 . B ATOM 7131 C CG1 . ILE B 1 444 ? -5.349 -20.958 -11.248 1.0 73.229 0 440 ILE B CG1 1 ? 2 444 . B ATOM 7132 C CG2 . ILE B 1 444 ? -6.461 -19.209 -9.744 1.0 71.987 0 440 ILE B CG2 1 ? 2 444 . B ATOM 7133 C CD1 . ILE B 1 444 ? -5.825 -22.268 -10.676 1.0 74.221 0 440 ILE B CD1 1 ? 2 444 . B ATOM 7134 N N . GLN B 1 445 ? -2.355 -18.021 -9.295 1.0 75.028 0 441 GLN B N 1 ? 2 445 . B ATOM 7135 C CA . GLN B 1 445 ? -1.099 -18.123 -8.512 1.0 79.654 0 441 GLN B CA 1 ? 2 445 . B ATOM 7136 C C . GLN B 1 445 ? 0.035 -18.130 -9.536 1.0 80.608 0 441 GLN B C 1 ? 2 445 . B ATOM 7137 O O . GLN B 1 445 ? -0.046 -17.344 -10.473 1.0 78.614 0 441 GLN B O 1 ? 2 445 . B ATOM 7138 C CB . GLN B 1 445 ? -1.180 -19.357 -7.609 1.0 80.79 0 441 GLN B CB 1 ? 2 445 . B ATOM 7139 C CG . GLN B 1 445 ? -2.480 -19.399 -6.805 1.0 83.11 0 441 GLN B CG 1 ? 2 445 . B ATOM 7140 C CD . GLN B 1 445 ? -2.313 -20.019 -5.436 1.0 84.609 0 441 GLN B CD 1 ? 2 445 . B ATOM 7141 O OE1 . GLN B 1 445 ? -1.221 -20.045 -4.866 1.0 83.251 0 441 GLN B OE1 1 ? 2 445 . B ATOM 7142 N NE2 . GLN B 1 445 ? -3.410 -20.513 -4.886 1.0 84.202 0 441 GLN B NE2 1 ? 2 445 . B ATOM 7143 N N . ASP B 1 446 ? 0.993 -19.044 -9.438 1.0 84.29 0 442 ASP B N 1 ? 2 446 . B ATOM 7144 C CA . ASP B 1 446 ? 1.997 -19.228 -10.524 1.0 86.914 0 442 ASP B CA 1 ? 2 446 . B ATOM 7145 C C . ASP B 1 446 ? 1.405 -20.009 -11.719 1.0 84.554 0 442 ASP B C 1 ? 2 446 . B ATOM 7146 O O . ASP B 1 446 ? 1.997 -19.861 -12.803 1.0 84.699 0 442 ASP B O 1 ? 2 446 . B ATOM 7147 C CB . ASP B 1 446 ? 3.300 -19.870 -10.012 1.0 90.984 0 442 ASP B CB 1 ? 2 446 . B ATOM 7148 C CG . ASP B 1 446 ? 3.174 -20.983 -8.975 1.0 89.851 0 442 ASP B CG 1 ? 2 446 . B ATOM 7149 O OD1 . ASP B 1 446 ? 2.042 -21.441 -8.670 1.0 95.403 0 442 ASP B OD1 1 ? 2 446 . B ATOM 7150 O OD2 . ASP B 1 446 ? 4.209 -21.370 -8.468 1.0 84.942 0 442 ASP B OD2 1 ? 2 446 . B ATOM 7151 N N . LYS B 1 447 ? 0.294 -20.762 -11.562 1.0 77.223 0 443 LYS B N 1 ? 2 447 . B ATOM 7152 C CA . LYS B 1 447 ? -0.131 -21.866 -12.487 1.0 73.798 0 443 LYS B CA 1 ? 2 447 . B ATOM 7153 C C . LYS B 1 447 ? -0.935 -21.345 -13.696 1.0 69.19 0 443 LYS B C 1 ? 2 447 . B ATOM 7154 O O . LYS B 1 447 ? -2.119 -20.956 -13.534 1.0 64.334 0 443 LYS B O 1 ? 2 447 . B ATOM 7155 C CB . LYS B 1 447 ? -0.869 -22.968 -11.718 1.0 75.88 0 443 LYS B CB 1 ? 2 447 . B ATOM 7156 C CG . LYS B 1 447 ? 0.044 -24.106 -11.253 1.0 80.806 0 443 LYS B CG 1 ? 2 447 . B ATOM 7157 C CD . LYS B 1 447 ? -0.442 -24.817 -10.021 1.0 83.048 0 443 LYS B CD 1 ? 2 447 . B ATOM 7158 C CE . LYS B 1 447 ? -1.871 -25.268 -10.209 1.0 81.917 0 443 LYS B CE 1 ? 2 447 . B ATOM 7159 N NZ . LYS B 1 447 ? -2.291 -26.169 -9.117 1.0 83.248 0 443 LYS B NZ 1 ? 2 447 . B ATOM 7160 N N . LEU B 1 448 ? -0.293 -21.344 -14.874 1.0 64.939 0 444 LEU B N 1 ? 2 448 . B ATOM 7161 C CA . LEU B 1 448 ? -0.897 -20.981 -16.181 1.0 60.811 0 444 LEU B CA 1 ? 2 448 . B ATOM 7162 C C . LEU B 1 448 ? -1.977 -22.025 -16.502 1.0 58.973 0 444 LEU B C 1 ? 2 448 . B ATOM 7163 O O . LEU B 1 448 ? -1.649 -23.250 -16.492 1.0 58.726 0 444 LEU B O 1 ? 2 448 . B ATOM 7164 C CB . LEU B 1 448 ? 0.175 -20.899 -17.282 1.0 60.414 0 444 LEU B CB 1 ? 2 448 . B ATOM 7165 C CG . LEU B 1 448 ? -0.316 -20.435 -18.661 1.0 60.692 0 444 LEU B CG 1 ? 2 448 . B ATOM 7166 C CD1 . LEU B 1 448 ? -0.459 -18.917 -18.775 1.0 60.561 0 444 LEU B CD1 1 ? 2 448 . B ATOM 7167 C CD2 . LEU B 1 448 ? 0.594 -20.930 -19.748 1.0 63.097 0 444 LEU B CD2 1 ? 2 448 . B ATOM 7168 N N . ILE B 1 449 ? -3.215 -21.555 -16.744 1.0 54.755 0 445 ILE B N 1 ? 2 449 . B ATOM 7169 C CA . ILE B 1 449 ? -4.401 -22.417 -17.010 1.0 51.469 0 445 ILE B CA 1 ? 2 449 . B ATOM 7170 C C . ILE B 1 449 ? -5.063 -22.013 -18.324 1.0 49.788 0 445 ILE B C 1 ? 2 449 . B ATOM 7171 O O . ILE B 1 449 ? -5.003 -20.821 -18.792 1.0 48.513 0 445 ILE B O 1 ? 2 449 . B ATOM 7172 C CB . ILE B 1 449 ? -5.429 -22.343 -15.881 1.0 50.828 0 445 ILE B CB 1 ? 2 449 . B ATOM 7173 C CG1 . ILE B 1 449 ? -5.712 -20.878 -15.545 1.0 51.987 0 445 ILE B CG1 1 ? 2 449 . B ATOM 7174 C CG2 . ILE B 1 449 ? -4.997 -23.132 -14.659 1.0 53.435 0 445 ILE B CG2 1 ? 2 449 . B ATOM 7175 C CD1 . ILE B 1 449 ? -7.017 -20.685 -14.810 1.0 52.364 0 445 ILE B CD1 1 ? 2 449 . B ATOM 7176 N N . ILE B 1 450 ? -5.805 -22.979 -18.819 1.0 47.135 0 446 ILE B N 1 ? 2 450 . B ATOM 7177 C CA . ILE B 1 450 ? -6.768 -22.756 -19.909 1.0 46.812 0 446 ILE B CA 1 ? 2 450 . B ATOM 7178 C C . ILE B 1 450 ? -8.141 -22.595 -19.277 1.0 44.772 0 446 ILE B C 1 ? 2 450 . B ATOM 7179 O O . ILE B 1 450 ? -8.562 -23.509 -18.538 1.0 46.099 0 446 ILE B O 1 ? 2 450 . B ATOM 7180 C CB . ILE B 1 450 ? -6.721 -23.904 -20.928 1.0 47.632 0 446 ILE B CB 1 ? 2 450 . B ATOM 7181 C CG1 . ILE B 1 450 ? -5.306 -24.044 -21.504 1.0 48.841 0 446 ILE B CG1 1 ? 2 450 . B ATOM 7182 C CG2 . ILE B 1 450 ? -7.784 -23.704 -22.011 1.0 45.887 0 446 ILE B CG2 1 ? 2 450 . B ATOM 7183 C CD1 . ILE B 1 450 ? -5.051 -25.319 -22.301 1.0 49.341 0 446 ILE B CD1 1 ? 2 450 . B ATOM 7184 N N . ARG B 1 451 ? -8.777 -21.483 -19.609 1.0 42.262 0 447 ARG B N 1 ? 2 451 . B ATOM 7185 C CA . ARG B 1 451 ? -10.213 -21.229 -19.391 1.0 43.013 0 447 ARG B CA 1 ? 2 451 . B ATOM 7186 C C . ARG B 1 451 ? -11.015 -21.761 -20.577 1.0 44.337 0 447 ARG B C 1 ? 2 451 . B ATOM 7187 O O . ARG B 1 451 ? -10.674 -21.414 -21.764 1.0 47.158 0 447 ARG B O 1 ? 2 451 . B ATOM 7188 C CB . ARG B 1 451 ? -10.444 -19.744 -19.187 1.0 40.169 0 447 ARG B CB 1 ? 2 451 . B ATOM 7189 C CG . ARG B 1 451 ? -10.000 -19.284 -17.807 1.0 42.94 0 447 ARG B CG 1 ? 2 451 . B ATOM 7190 C CD . ARG B 1 451 ? -10.088 -17.780 -17.631 1.0 40.694 0 447 ARG B CD 1 ? 2 451 . B ATOM 7191 N NE . ARG B 1 451 ? -11.442 -17.389 -17.301 1.0 41.187 0 447 ARG B NE 1 ? 2 451 . B ATOM 7192 C CZ . ARG B 1 451 ? -12.413 -17.077 -18.156 1.0 39.745 0 447 ARG B CZ 1 ? 2 451 . B ATOM 7193 N NH1 . ARG B 1 451 ? -12.253 -17.164 -19.460 1.0 39.768 0 447 ARG B NH1 1 ? 2 451 . B ATOM 7194 N NH2 . ARG B 1 451 ? -13.580 -16.726 -17.676 1.0 39.115 0 447 ARG B NH2 1 ? 2 451 . B ATOM 7195 N N . PHE B 1 452 ? -11.997 -22.606 -20.259 1.0 42.743 0 448 PHE B N 1 ? 2 452 . B ATOM 7196 C CA . PHE B 1 452 ? -12.989 -23.131 -21.219 1.0 42.415 0 448 PHE B CA 1 ? 2 452 . B ATOM 7197 C C . PHE B 1 452 ? -14.370 -22.733 -20.757 1.0 40.496 0 448 PHE B C 1 ? 2 452 . B ATOM 7198 O O . PHE B 1 452 ? -14.891 -23.369 -19.841 1.0 41.537 0 448 PHE B O 1 ? 2 452 . B ATOM 7199 C CB . PHE B 1 452 ? -12.894 -24.648 -21.367 1.0 45.81 0 448 PHE B CB 1 ? 2 452 . B ATOM 7200 C CG . PHE B 1 452 ? -13.691 -25.174 -22.540 1.0 45.682 0 448 PHE B CG 1 ? 2 452 . B ATOM 7201 C CD1 . PHE B 1 452 ? -13.102 -25.324 -23.788 1.0 42.803 0 448 PHE B CD1 1 ? 2 452 . B ATOM 7202 C CD2 . PHE B 1 452 ? -15.025 -25.529 -22.382 1.0 44.923 0 448 PHE B CD2 1 ? 2 452 . B ATOM 7203 C CE1 . PHE B 1 452 ? -13.825 -25.854 -24.841 1.0 43.596 0 448 PHE B CE1 1 ? 2 452 . B ATOM 7204 C CE2 . PHE B 1 452 ? -15.765 -26.005 -23.454 1.0 45.016 0 448 PHE B CE2 1 ? 2 452 . B ATOM 7205 C CZ . PHE B 1 452 ? -15.157 -26.198 -24.676 1.0 44.732 0 448 PHE B CZ 1 ? 2 452 . B ATOM 7206 N N . THR B 1 453 ? -14.928 -21.710 -21.396 1.0 39.124 0 449 THR B N 1 ? 2 453 . B ATOM 7207 C CA . THR B 1 453 ? -16.296 -21.171 -21.132 1.0 38.118 0 449 THR B CA 1 ? 2 453 . B ATOM 7208 C C . THR B 1 453 ? -17.289 -21.753 -22.154 1.0 36.703 0 449 THR B C 1 ? 2 453 . B ATOM 7209 O O . THR B 1 453 ? -17.052 -21.569 -23.353 1.0 33.947 0 449 THR B O 1 ? 2 453 . B ATOM 7210 C CB . THR B 1 453 ? -16.318 -19.640 -21.219 1.0 35.582 0 449 THR B CB 1 ? 2 453 . B ATOM 7211 O OG1 . THR B 1 453 ? -15.336 -19.125 -20.320 1.0 36.357 0 449 THR B OG1 1 ? 2 453 . B ATOM 7212 C CG2 . THR B 1 453 ? -17.681 -19.037 -20.908 1.0 36.361 0 449 THR B CG2 1 ? 2 453 . B ATOM 7213 N N . VAL B 1 454 ? -18.385 -22.350 -21.682 1.0 37.157 0 450 VAL B N 1 ? 2 454 . B ATOM 7214 C CA . VAL B 1 454 ? -19.555 -22.686 -22.527 1.0 36.831 0 450 VAL B CA 1 ? 2 454 . B ATOM 7215 C C . VAL B 1 454 ? -20.271 -21.373 -22.772 1.0 35.871 0 450 VAL B C 1 ? 2 454 . B ATOM 7216 O O . VAL B 1 454 ? -20.544 -20.633 -21.786 1.0 35.185 0 450 VAL B O 1 ? 2 454 . B ATOM 7217 C CB . VAL B 1 454 ? -20.484 -23.743 -21.929 1.0 38.321 0 450 VAL B CB 1 ? 2 454 . B ATOM 7218 C CG1 . VAL B 1 454 ? -21.710 -23.972 -22.795 1.0 39.985 0 450 VAL B CG1 1 ? 2 454 . B ATOM 7219 C CG2 . VAL B 1 454 ? -19.773 -25.056 -21.719 1.0 39.219 0 450 VAL B CG2 1 ? 2 454 . B ATOM 7220 N N . THR B 1 455 ? -20.455 -21.073 -24.054 1.0 35.286 0 451 THR B N 1 ? 2 455 . B ATOM 7221 C CA . THR B 1 455 ? -21.068 -19.817 -24.548 1.0 35.136 0 451 THR B CA 1 ? 2 455 . B ATOM 7222 C C . THR B 1 455 ? -22.445 -20.127 -25.146 1.0 34.228 0 451 THR B C 1 ? 2 455 . B ATOM 7223 O O . THR B 1 455 ? -23.446 -20.094 -24.357 1.0 33.974 0 451 THR B O 1 ? 2 455 . B ATOM 7224 C CB . THR B 1 455 ? -20.126 -19.085 -25.516 1.0 34.279 0 451 THR B CB 1 ? 2 455 . B ATOM 7225 O OG1 . THR B 1 455 ? -19.744 -19.919 -26.613 1.0 32.303 0 451 THR B OG1 1 ? 2 455 . B ATOM 7226 C CG2 . THR B 1 455 ? -18.866 -18.617 -24.821 1.0 34.605 0 451 THR B CG2 1 ? 2 455 . B ATOM 7227 N N . SER B 1 456 ? -22.501 -20.369 -26.471 1.0 33.005 0 452 SER B N 1 ? 2 456 . B ATOM 7228 C CA . SER B 1 456 ? -23.742 -20.389 -27.302 1.0 31.121 0 452 SER B CA 1 ? 2 456 . B ATOM 7229 C C . SER B 1 456 ? -24.848 -21.176 -26.625 1.0 32.455 0 452 SER B C 1 ? 2 456 . B ATOM 7230 O O . SER B 1 456 ? -24.620 -22.316 -26.122 1.0 32.338 0 452 SER B O 1 ? 2 456 . B ATOM 7231 C CB . SER B 1 456 ? -23.534 -20.880 -28.732 1.0 31.182 0 452 SER B CB 1 ? 2 456 . B ATOM 7232 O OG . SER B 1 456 ? -24.779 -20.990 -29.430 1.0 29.905 0 452 SER B OG 1 ? 2 456 . B ATOM 7233 N N . GLN B 1 457 ? -26.050 -20.628 -26.679 1.0 32.963 0 453 GLN B N 1 ? 2 457 . B ATOM 7234 C CA . GLN B 1 457 ? -27.231 -21.377 -26.167 1.0 35.17 0 453 GLN B CA 1 ? 2 457 . B ATOM 7235 C C . GLN B 1 457 ? -27.476 -22.602 -27.068 1.0 36.464 0 453 GLN B C 1 ? 2 457 . B ATOM 7236 O O . GLN B 1 457 ? -28.208 -23.472 -26.633 1.0 37.345 0 453 GLN B O 1 ? 2 457 . B ATOM 7237 C CB . GLN B 1 457 ? -28.458 -20.463 -26.122 1.0 33.953 0 453 GLN B CB 1 ? 2 457 . B ATOM 7238 C CG . GLN B 1 457 ? -28.744 -19.849 -27.493 1.0 32.735 0 453 GLN B CG 1 ? 2 457 . B ATOM 7239 C CD . GLN B 1 457 ? -28.233 -18.421 -27.666 1.0 32.0 0 453 GLN B CD 1 ? 2 457 . B ATOM 7240 O OE1 . GLN B 1 457 ? -27.086 -18.097 -27.375 1.0 32.774 0 453 GLN B OE1 1 ? 2 457 . B ATOM 7241 N NE2 . GLN B 1 457 ? -29.063 -17.576 -28.260 1.0 31.563 0 453 GLN B NE2 1 ? 2 457 . B ATOM 7242 N N . PHE B 1 458 ? -26.981 -22.615 -28.318 1.0 35.667 0 454 PHE B N 1 ? 2 458 . B ATOM 7243 C CA . PHE B 1 458 ? -27.129 -23.749 -29.269 1.0 37.375 0 454 PHE B CA 1 ? 2 458 . B ATOM 7244 C C . PHE B 1 458 ? -25.981 -24.756 -29.064 1.0 38.372 0 454 PHE B C 1 ? 2 458 . B ATOM 7245 O O . PHE B 1 458 ? -26.003 -25.740 -29.754 1.0 37.489 0 454 PHE B O 1 ? 2 458 . B ATOM 7246 C CB . PHE B 1 458 ? -27.164 -23.235 -30.723 1.0 36.445 0 454 PHE B CB 1 ? 2 458 . B ATOM 7247 C CG . PHE B 1 458 ? -28.186 -22.146 -30.918 1.0 36.015 0 454 PHE B CG 1 ? 2 458 . B ATOM 7248 C CD1 . PHE B 1 458 ? -29.531 -22.459 -30.919 1.0 37.21 0 454 PHE B CD1 1 ? 2 458 . B ATOM 7249 C CD2 . PHE B 1 458 ? -27.828 -20.807 -30.997 1.0 36.42 0 454 PHE B CD2 1 ? 2 458 . B ATOM 7250 C CE1 . PHE B 1 458 ? -30.489 -21.481 -31.157 1.0 39.167 0 454 PHE B CE1 1 ? 2 458 . B ATOM 7251 C CE2 . PHE B 1 458 ? -28.792 -19.821 -31.187 1.0 36.134 0 454 PHE B CE2 1 ? 2 458 . B ATOM 7252 C CZ . PHE B 1 458 ? -30.127 -20.150 -31.276 1.0 36.148 0 454 PHE B CZ 1 ? 2 458 . B ATOM 7253 N N . THR B 1 459 ? -25.046 -24.554 -28.120 1.0 38.261 0 455 THR B N 1 ? 2 459 . B ATOM 7254 C CA . THR B 1 459 ? -23.978 -25.543 -27.825 1.0 38.315 0 455 THR B CA 1 ? 2 459 . B ATOM 7255 C C . THR B 1 459 ? -24.561 -26.968 -27.610 1.0 40.193 0 455 THR B C 1 ? 2 459 . B ATOM 7256 O O . THR B 1 459 ? -25.581 -27.166 -26.876 1.0 42.119 0 455 THR B O 1 ? 2 459 . B ATOM 7257 C CB . THR B 1 459 ? -23.117 -25.096 -26.647 1.0 38.692 0 455 THR B CB 1 ? 2 459 . B ATOM 7258 O OG1 . THR B 1 459 ? -22.560 -23.799 -26.870 1.0 35.423 0 455 THR B OG1 1 ? 2 459 . B ATOM 7259 C CG2 . THR B 1 459 ? -21.997 -26.089 -26.408 1.0 41.478 0 455 THR B CG2 1 ? 2 459 . B ATOM 7260 N N . THR B 1 460 ? -23.902 -27.977 -28.200 1.0 41.645 0 456 THR B N 1 ? 2 460 . B ATOM 7261 C CA . THR B 1 460 ? -24.313 -29.413 -28.152 1.0 40.227 0 456 THR B CA 1 ? 2 460 . B ATOM 7262 C C . THR B 1 460 ? -23.167 -30.235 -27.580 1.0 41.767 0 456 THR B C 1 ? 2 460 . B ATOM 7263 O O . THR B 1 460 ? -22.037 -29.702 -27.526 1.0 40.839 0 456 THR B O 1 ? 2 460 . B ATOM 7264 C CB . THR B 1 460 ? -24.686 -29.957 -29.530 1.0 38.248 0 456 THR B CB 1 ? 2 460 . B ATOM 7265 O OG1 . THR B 1 460 ? -23.469 -30.110 -30.282 1.0 37.798 0 456 THR B OG1 1 ? 2 460 . B ATOM 7266 C CG2 . THR B 1 460 ? -25.697 -29.071 -30.217 1.0 38.363 0 456 THR B CG2 1 ? 2 460 . B ATOM 7267 N N . ARG B 1 461 ? -23.452 -31.495 -27.232 1.0 44.907 0 457 ARG B N 1 ? 2 461 . B ATOM 7268 C CA . ARG B 1 461 ? -22.439 -32.496 -26.835 1.0 46.63 0 457 ARG B CA 1 ? 2 461 . B ATOM 7269 C C . ARG B 1 461 ? -21.426 -32.692 -27.968 1.0 46.481 0 457 ARG B C 1 ? 2 461 . B ATOM 7270 O O . ARG B 1 461 ? -20.202 -32.691 -27.682 1.0 47.297 0 457 ARG B O 1 ? 2 461 . B ATOM 7271 C CB . ARG B 1 461 ? -23.207 -33.736 -26.397 1.0 48.565 0 457 ARG B CB 1 ? 2 461 . B ATOM 7272 C CG . ARG B 1 461 ? -24.105 -33.402 -25.228 1.0 51.021 0 457 ARG B CG 1 ? 2 461 . B ATOM 7273 C CD . ARG B 1 461 ? -24.520 -34.531 -24.373 1.0 55.256 0 457 ARG B CD 1 ? 2 461 . B ATOM 7274 N NE . ARG B 1 461 ? -23.528 -35.610 -24.315 1.0 60.097 0 457 ARG B NE 1 ? 2 461 . B ATOM 7275 C CZ . ARG B 1 461 ? -22.844 -36.031 -23.226 1.0 60.829 0 457 ARG B CZ 1 ? 2 461 . B ATOM 7276 N NH1 . ARG B 1 461 ? -22.925 -35.394 -22.067 1.0 55.847 0 457 ARG B NH1 1 ? 2 461 . B ATOM 7277 N NH2 . ARG B 1 461 ? -22.071 -37.115 -23.332 1.0 61.581 0 457 ARG B NH2 1 ? 2 461 . B ATOM 7278 N N . ASP B 1 462 ? -21.891 -32.733 -29.219 1.0 45.924 0 458 ASP B N 1 ? 2 462 . B ATOM 7279 C CA . ASP B 1 462 ? -20.999 -32.780 -30.411 1.0 45.496 0 458 ASP B CA 1 ? 2 462 . B ATOM 7280 C C . ASP B 1 462 ? -19.992 -31.625 -30.398 1.0 44.061 0 458 ASP B C 1 ? 2 462 . B ATOM 7281 O O . ASP B 1 462 ? -18.769 -31.883 -30.510 1.0 44.206 0 458 ASP B O 1 ? 2 462 . B ATOM 7282 C CB . ASP B 1 462 ? -21.833 -32.681 -31.688 1.0 49.335 0 458 ASP B CB 1 ? 2 462 . B ATOM 7283 C CG . ASP B 1 462 ? -22.614 -33.948 -31.954 1.0 50.984 0 458 ASP B CG 1 ? 2 462 . B ATOM 7284 O OD1 . ASP B 1 462 ? -22.200 -34.991 -31.467 1.0 54.185 0 458 ASP B OD1 1 ? 2 462 . B ATOM 7285 O OD2 . ASP B 1 462 ? -23.641 -33.866 -32.614 1.0 58.299 0 458 ASP B OD2 1 ? 2 462 . B ATOM 7286 N N . ASP B 1 463 ? -20.488 -30.384 -30.252 1.0 42.359 0 459 ASP B N 1 ? 2 463 . B ATOM 7287 C CA . ASP B 1 463 ? -19.635 -29.163 -30.174 1.0 40.15 0 459 ASP B CA 1 ? 2 463 . B ATOM 7288 C C . ASP B 1 463 ? -18.578 -29.343 -29.060 1.0 39.753 0 459 ASP B C 1 ? 2 463 . B ATOM 7289 O O . ASP B 1 463 ? -17.407 -29.074 -29.286 1.0 39.353 0 459 ASP B O 1 ? 2 463 . B ATOM 7290 C CB . ASP B 1 463 ? -20.473 -27.890 -29.962 1.0 38.186 0 459 ASP B CB 1 ? 2 463 . B ATOM 7291 C CG . ASP B 1 463 ? -21.482 -27.536 -31.055 1.0 36.132 0 459 ASP B CG 1 ? 2 463 . B ATOM 7292 O OD1 . ASP B 1 463 ? -21.288 -27.943 -32.204 1.0 34.473 0 459 ASP B OD1 1 ? 2 463 . B ATOM 7293 O OD2 . ASP B 1 463 ? -22.500 -26.905 -30.718 1.0 35.302 0 459 ASP B OD2 1 ? 2 463 . B ATOM 7294 N N . ILE B 1 464 ? -18.972 -29.746 -27.862 1.0 41.21 0 460 ILE B N 1 ? 2 464 . B ATOM 7295 C CA . ILE B 1 464 ? -18.015 -29.928 -26.732 1.0 42.815 0 460 ILE B CA 1 ? 2 464 . B ATOM 7296 C C . ILE B 1 464 ? -16.946 -30.954 -27.125 1.0 43.518 0 460 ILE B C 1 ? 2 464 . B ATOM 7297 O O . ILE B 1 464 ? -15.711 -30.630 -27.035 1.0 40.32 0 460 ILE B O 1 ? 2 464 . B ATOM 7298 C CB . ILE B 1 464 ? -18.736 -30.314 -25.428 1.0 44.661 0 460 ILE B CB 1 ? 2 464 . B ATOM 7299 C CG1 . ILE B 1 464 ? -19.738 -29.225 -25.016 1.0 44.912 0 460 ILE B CG1 1 ? 2 464 . B ATOM 7300 C CG2 . ILE B 1 464 ? -17.719 -30.596 -24.314 1.0 44.712 0 460 ILE B CG2 1 ? 2 464 . B ATOM 7301 C CD1 . ILE B 1 464 ? -19.131 -27.855 -24.687 1.0 44.929 0 460 ILE B CD1 1 ? 2 464 . B ATOM 7302 N N . LEU B 1 465 ? -17.371 -32.129 -27.599 1.0 48.137 0 461 LEU B N 1 ? 2 465 . B ATOM 7303 C CA . LEU B 1 465 ? -16.400 -33.206 -27.997 1.0 50.078 0 461 LEU B CA 1 ? 2 465 . B ATOM 7304 C C . LEU B 1 465 ? -15.469 -32.688 -29.107 1.0 48.781 0 461 LEU B C 1 ? 2 465 . B ATOM 7305 O O . LEU B 1 465 ? -14.207 -32.812 -28.990 1.0 50.351 0 461 LEU B O 1 ? 2 465 . B ATOM 7306 C CB . LEU B 1 465 ? -17.157 -34.456 -28.467 1.0 51.818 0 461 LEU B CB 1 ? 2 465 . B ATOM 7307 C CG . LEU B 1 465 ? -16.288 -35.685 -28.756 1.0 51.286 0 461 LEU B CG 1 ? 2 465 . B ATOM 7308 C CD1 . LEU B 1 465 ? -15.431 -36.011 -27.543 1.0 51.552 0 461 LEU B CD1 1 ? 2 465 . B ATOM 7309 C CD2 . LEU B 1 465 ? -17.148 -36.874 -29.146 1.0 51.204 0 461 LEU B CD2 1 ? 2 465 . B ATOM 7310 N N . ARG B 1 466 ? -16.038 -32.095 -30.145 1.0 48.26 0 462 ARG B N 1 ? 2 466 . B ATOM 7311 C CA . ARG B 1 466 ? -15.213 -31.539 -31.246 1.0 45.908 0 462 ARG B CA 1 ? 2 466 . B ATOM 7312 C C . ARG B 1 466 ? -14.173 -30.580 -30.642 1.0 44.908 0 462 ARG B C 1 ? 2 466 . B ATOM 7313 O O . ARG B 1 466 ? -12.999 -30.752 -30.925 1.0 40.761 0 462 ARG B O 1 ? 2 466 . B ATOM 7314 C CB . ARG B 1 466 ? -16.120 -30.840 -32.248 1.0 46.056 0 462 ARG B CB 1 ? 2 466 . B ATOM 7315 C CG . ARG B 1 466 ? -15.349 -30.274 -33.433 1.0 45.408 0 462 ARG B CG 1 ? 2 466 . B ATOM 7316 C CD . ARG B 1 466 ? -14.818 -28.874 -33.213 1.0 44.157 0 462 ARG B CD 1 ? 2 466 . B ATOM 7317 N NE . ARG B 1 466 ? -14.784 -28.131 -34.472 1.0 43.829 0 462 ARG B NE 1 ? 2 466 . B ATOM 7318 C CZ . ARG B 1 466 ? -14.567 -26.829 -34.572 1.0 43.258 0 462 ARG B CZ 1 ? 2 466 . B ATOM 7319 N NH1 . ARG B 1 466 ? -14.407 -26.061 -33.495 1.0 41.597 0 462 ARG B NH1 1 ? 2 466 . B ATOM 7320 N NH2 . ARG B 1 466 ? -14.512 -26.308 -35.780 1.0 43.613 0 462 ARG B NH2 1 ? 2 466 . B ATOM 7321 N N . ASP B 1 467 ? -14.576 -29.628 -29.780 1.0 43.528 0 463 ASP B N 1 ? 2 467 . B ATOM 7322 C CA . ASP B 1 467 ? -13.590 -28.703 -29.144 1.0 42.228 0 463 ASP B CA 1 ? 2 467 . B ATOM 7323 C C . ASP B 1 467 ? -12.574 -29.482 -28.268 1.0 44.802 0 463 ASP B C 1 ? 2 467 . B ATOM 7324 O O . ASP B 1 467 ? -11.354 -29.244 -28.369 1.0 44.787 0 463 ASP B O 1 ? 2 467 . B ATOM 7325 C CB . ASP B 1 467 ? -14.327 -27.556 -28.468 1.0 40.769 0 463 ASP B CB 1 ? 2 467 . B ATOM 7326 C CG . ASP B 1 467 ? -14.919 -26.595 -29.513 1.0 37.901 0 463 ASP B CG 1 ? 2 467 . B ATOM 7327 O OD1 . ASP B 1 467 ? -14.480 -26.678 -30.678 1.0 36.55 0 463 ASP B OD1 1 ? 2 467 . B ATOM 7328 O OD2 . ASP B 1 467 ? -15.801 -25.800 -29.152 1.0 34.673 0 463 ASP B OD2 1 ? 2 467 . B ATOM 7329 N N . TRP B 1 468 ? -13.010 -30.412 -27.436 1.0 45.15 0 464 TRP B N 1 ? 2 468 . B ATOM 7330 C CA . TRP B 1 468 ? -12.053 -31.202 -26.624 1.0 48.059 0 464 TRP B CA 1 ? 2 468 . B ATOM 7331 C C . TRP B 1 468 ? -11.025 -31.904 -27.536 1.0 49.234 0 464 TRP B C 1 ? 2 468 . B ATOM 7332 O O . TRP B 1 468 ? -9.788 -31.930 -27.166 1.0 49.054 0 464 TRP B O 1 ? 2 468 . B ATOM 7333 C CB . TRP B 1 468 ? -12.783 -32.215 -25.734 1.0 48.563 0 464 TRP B CB 1 ? 2 468 . B ATOM 7334 C CG . TRP B 1 468 ? -11.812 -33.111 -25.034 1.0 50.361 0 464 TRP B CG 1 ? 2 468 . B ATOM 7335 C CD1 . TRP B 1 468 ? -11.691 -34.462 -25.184 1.0 50.811 0 464 TRP B CD1 1 ? 2 468 . B ATOM 7336 C CD2 . TRP B 1 468 ? -10.761 -32.700 -24.141 1.0 51.409 0 464 TRP B CD2 1 ? 2 468 . B ATOM 7337 N NE1 . TRP B 1 468 ? -10.635 -34.908 -24.442 1.0 51.738 0 464 TRP B NE1 1 ? 2 468 . B ATOM 7338 C CE2 . TRP B 1 468 ? -10.065 -33.869 -23.774 1.0 51.58 0 464 TRP B CE2 1 ? 2 468 . B ATOM 7339 C CE3 . TRP B 1 468 ? -10.373 -31.471 -23.575 1.0 52.869 0 464 TRP B CE3 1 ? 2 468 . B ATOM 7340 C CZ2 . TRP B 1 468 ? -8.995 -33.849 -22.896 1.0 52.537 0 464 TRP B CZ2 1 ? 2 468 . B ATOM 7341 C CZ3 . TRP B 1 468 ? -9.314 -31.450 -22.691 1.0 53.276 0 464 TRP B CZ3 1 ? 2 468 . B ATOM 7342 C CH2 . TRP B 1 468 ? -8.617 -32.625 -22.392 1.0 53.197 0 464 TRP B CH2 1 ? 2 468 . B ATOM 7343 N N . ASN B 1 469 ? -11.494 -32.472 -28.658 1.0 47.081 0 465 ASN B N 1 ? 2 469 . B ATOM 7344 C CA . ASN B 1 469 ? -10.620 -33.256 -29.567 1.0 47.746 0 465 ASN B CA 1 ? 2 469 . B ATOM 7345 C C . ASN B 1 469 ? -9.511 -32.389 -30.148 1.0 47.539 0 465 ASN B C 1 ? 2 469 . B ATOM 7346 O O . ASN B 1 469 ? -8.366 -32.904 -30.259 1.0 45.546 0 465 ASN B O 1 ? 2 469 . B ATOM 7347 C CB . ASN B 1 469 ? -11.402 -34.017 -30.620 1.0 47.186 0 465 ASN B CB 1 ? 2 469 . B ATOM 7348 C CG . ASN B 1 469 ? -11.863 -35.351 -30.068 1.0 48.541 0 465 ASN B CG 1 ? 2 469 . B ATOM 7349 O OD1 . ASN B 1 469 ? -11.422 -35.821 -29.016 1.0 46.565 0 465 ASN B OD1 1 ? 2 469 . B ATOM 7350 N ND2 . ASN B 1 469 ? -12.835 -35.921 -30.736 1.0 49.639 0 465 ASN B ND2 1 ? 2 469 . B ATOM 7351 N N . LEU B 1 470 ? -9.777 -31.110 -30.382 1.0 46.126 0 466 LEU B N 1 ? 2 470 . B ATOM 7352 C CA . LEU B 1 470 ? -8.722 -30.204 -30.917 1.0 47.75 0 466 LEU B CA 1 ? 2 470 . B ATOM 7353 C C . LEU B 1 470 ? -7.726 -29.817 -29.807 1.0 48.323 0 466 LEU B C 1 ? 2 470 . B ATOM 7354 O O . LEU B 1 470 ? -6.541 -29.693 -30.096 1.0 46.77 0 466 LEU B O 1 ? 2 470 . B ATOM 7355 C CB . LEU B 1 470 ? -9.420 -29.000 -31.552 1.0 46.074 0 466 LEU B CB 1 ? 2 470 . B ATOM 7356 C CG . LEU B 1 470 ? -10.301 -29.312 -32.758 1.0 44.628 0 466 LEU B CG 1 ? 2 470 . B ATOM 7357 C CD1 . LEU B 1 470 ? -11.193 -28.123 -33.097 1.0 42.747 0 466 LEU B CD1 1 ? 2 470 . B ATOM 7358 C CD2 . LEU B 1 470 ? -9.425 -29.668 -33.941 1.0 45.288 0 466 LEU B CD2 1 ? 2 470 . B ATOM 7359 N N . ILE B 1 471 ? -8.185 -29.660 -28.563 1.0 50.352 0 467 ILE B N 1 ? 2 471 . B ATOM 7360 C CA . ILE B 1 471 ? -7.304 -29.445 -27.373 1.0 49.275 0 467 ILE B CA 1 ? 2 471 . B ATOM 7361 C C . ILE B 1 471 ? -6.485 -30.736 -27.194 1.0 52.064 0 467 ILE B C 1 ? 2 471 . B ATOM 7362 O O . ILE B 1 471 ? -5.259 -30.596 -27.047 1.0 49.816 0 467 ILE B O 1 ? 2 471 . B ATOM 7363 C CB . ILE B 1 471 ? -8.109 -29.031 -26.113 1.0 50.258 0 467 ILE B CB 1 ? 2 471 . B ATOM 7364 C CG1 . ILE B 1 471 ? -8.743 -27.639 -26.255 1.0 47.742 0 467 ILE B CG1 1 ? 2 471 . B ATOM 7365 C CG2 . ILE B 1 471 ? -7.285 -29.110 -24.829 1.0 49.423 0 467 ILE B CG2 1 ? 2 471 . B ATOM 7366 C CD1 . ILE B 1 471 ? -9.936 -27.417 -25.389 1.0 46.195 0 467 ILE B CD1 1 ? 2 471 . B ATOM 7367 N N . ARG B 1 472 ? -7.097 -31.932 -27.244 1.0 53.055 0 468 ARG B N 1 ? 2 472 . B ATOM 7368 C CA . ARG B 1 472 ? -6.343 -33.224 -27.179 1.0 57.933 0 468 ARG B CA 1 ? 2 472 . B ATOM 7369 C C . ARG B 1 472 ? -5.237 -33.231 -28.272 1.0 58.947 0 468 ARG B C 1 ? 2 472 . B ATOM 7370 O O . ARG B 1 472 ? -4.047 -33.353 -27.914 1.0 57.85 0 468 ARG B O 1 ? 2 472 . B ATOM 7371 C CB . ARG B 1 472 ? -7.261 -34.446 -27.337 1.0 60.859 0 468 ARG B CB 1 ? 2 472 . B ATOM 7372 C CG . ARG B 1 472 ? -6.871 -35.658 -26.493 1.0 67.24 0 468 ARG B CG 1 ? 2 472 . B ATOM 7373 C CD . ARG B 1 472 ? -5.374 -35.953 -26.401 1.0 69.872 0 468 ARG B CD 1 ? 2 472 . B ATOM 7374 N NE . ARG B 1 472 ? -4.864 -36.113 -25.022 1.0 73.727 0 468 ARG B NE 1 ? 2 472 . B ATOM 7375 C CZ . ARG B 1 472 ? -3.561 -36.276 -24.680 1.0 75.56 0 468 ARG B CZ 1 ? 2 472 . B ATOM 7376 N NH1 . ARG B 1 472 ? -2.605 -36.239 -25.600 1.0 77.106 0 468 ARG B NH1 1 ? 2 472 . B ATOM 7377 N NH2 . ARG B 1 472 ? -3.211 -36.468 -23.417 1.0 73.128 0 468 ARG B NH2 1 ? 2 472 . B ATOM 7378 N N . ASP B 1 473 ? -5.592 -33.073 -29.556 1.0 55.92 0 469 ASP B N 1 ? 2 473 . B ATOM 7379 C CA . ASP B 1 473 ? -4.616 -33.072 -30.682 1.0 57.296 0 469 ASP B CA 1 ? 2 473 . B ATOM 7380 C C . ASP B 1 473 ? -3.468 -32.112 -30.356 1.0 59.013 0 469 ASP B C 1 ? 2 473 . B ATOM 7381 O O . ASP B 1 473 ? -2.341 -32.490 -30.617 1.0 60.375 0 469 ASP B O 1 ? 2 473 . B ATOM 7382 C CB . ASP B 1 473 ? -5.217 -32.652 -32.028 1.0 52.521 0 469 ASP B CB 1 ? 2 473 . B ATOM 7383 C CG . ASP B 1 473 ? -6.342 -33.545 -32.506 1.0 52.604 0 469 ASP B CG 1 ? 2 473 . B ATOM 7384 O OD1 . ASP B 1 473 ? -6.488 -34.636 -31.991 1.0 52.654 0 469 ASP B OD1 1 ? 2 473 . B ATOM 7385 O OD2 . ASP B 1 473 ? -7.079 -33.122 -33.387 1.0 57.661 0 469 ASP B OD2 1 ? 2 473 . B ATOM 7386 N N . ALA B 1 474 ? -3.726 -30.891 -29.861 1.0 57.075 0 470 ALA B N 1 ? 2 474 . B ATOM 7387 C CA . ALA B 1 474 ? -2.622 -29.929 -29.618 1.0 56.806 0 470 ALA B CA 1 ? 2 474 . B ATOM 7388 C C . ALA B 1 474 ? -1.750 -30.437 -28.465 1.0 56.366 0 470 ALA B C 1 ? 2 474 . B ATOM 7389 O O . ALA B 1 474 ? -0.532 -30.200 -28.511 1.0 55.599 0 470 ALA B O 1 ? 2 474 . B ATOM 7390 C CB . ALA B 1 474 ? -3.095 -28.514 -29.370 1.0 53.605 0 470 ALA B CB 1 ? 2 474 . B ATOM 7391 N N . ALA B 1 475 ? -2.344 -31.057 -27.441 1.0 58.149 0 471 ALA B N 1 ? 2 475 . B ATOM 7392 C CA . ALA B 1 475 ? -1.609 -31.647 -26.285 1.0 59.794 0 471 ALA B CA 1 ? 2 475 . B ATOM 7393 C C . ALA B 1 475 ? -0.772 -32.852 -26.771 1.0 58.589 0 471 ALA B C 1 ? 2 475 . B ATOM 7394 O O . ALA B 1 475 ? 0.418 -32.843 -26.484 1.0 60.416 0 471 ALA B O 1 ? 2 475 . B ATOM 7395 C CB . ALA B 1 475 ? -2.543 -31.984 -25.127 1.0 56.924 0 471 ALA B CB 1 ? 2 475 . B ATOM 7396 N N . THR B 1 476 ? -1.357 -33.798 -27.530 1.0 60.849 0 472 THR B N 1 ? 2 476 . B ATOM 7397 C CA . THR B 1 476 ? -0.657 -34.960 -28.197 1.0 61.571 0 472 THR B CA 1 ? 2 476 . B ATOM 7398 C C . THR B 1 476 ? 0.578 -34.391 -28.919 1.0 61.177 0 472 THR B C 1 ? 2 476 . B ATOM 7399 O O . THR B 1 476 ? 1.669 -34.851 -28.645 1.0 63.68 0 472 THR B O 1 ? 2 476 . B ATOM 7400 C CB . THR B 1 476 ? -1.614 -35.770 -29.103 1.0 60.417 0 472 THR B CB 1 ? 2 476 . B ATOM 7401 O OG1 . THR B 1 476 ? -2.728 -36.313 -28.374 1.0 58.806 0 472 THR B OG1 1 ? 2 476 . B ATOM 7402 C CG2 . THR B 1 476 ? -0.929 -36.930 -29.779 1.0 61.036 0 472 THR B CG2 1 ? 2 476 . B ATOM 7403 N N . LEU B 1 477 ? 0.434 -33.341 -29.731 1.0 59.828 0 473 LEU B N 1 ? 2 477 . B ATOM 7404 C CA . LEU B 1 477 ? 1.588 -32.707 -30.426 1.0 61.9 0 473 LEU B CA 1 ? 2 477 . B ATOM 7405 C C . LEU B 1 477 ? 2.587 -32.120 -29.407 1.0 64.316 0 473 LEU B C 1 ? 2 477 . B ATOM 7406 O O . LEU B 1 477 ? 3.770 -32.516 -29.455 1.0 64.698 0 473 LEU B O 1 ? 2 477 . B ATOM 7407 C CB . LEU B 1 477 ? 1.105 -31.643 -31.414 1.0 58.929 0 473 LEU B CB 1 ? 2 477 . B ATOM 7408 C CG . LEU B 1 477 ? 2.154 -31.124 -32.392 1.0 58.234 0 473 LEU B CG 1 ? 2 477 . B ATOM 7409 C CD1 . LEU B 1 477 ? 2.697 -32.263 -33.260 1.0 58.453 0 473 LEU B CD1 1 ? 2 477 . B ATOM 7410 C CD2 . LEU B 1 477 ? 1.573 -30.008 -33.247 1.0 56.991 0 473 LEU B CD2 1 ? 2 477 . B ATOM 7411 N N . ILE B 1 478 ? 2.170 -31.204 -28.530 1.0 65.808 0 474 ILE B N 1 ? 2 478 . B ATOM 7412 C CA . ILE B 1 478 ? 3.120 -30.433 -27.666 1.0 66.956 0 474 ILE B CA 1 ? 2 478 . B ATOM 7413 C C . ILE B 1 478 ? 3.976 -31.449 -26.906 1.0 70.994 0 474 ILE B C 1 ? 2 478 . B ATOM 7414 O O . ILE B 1 478 ? 5.189 -31.203 -26.793 1.0 70.389 0 474 ILE B O 1 ? 2 478 . B ATOM 7415 C CB . ILE B 1 478 ? 2.405 -29.427 -26.732 1.0 67.342 0 474 ILE B CB 1 ? 2 478 . B ATOM 7416 C CG1 . ILE B 1 478 ? 2.315 -28.013 -27.321 1.0 68.204 0 474 ILE B CG1 1 ? 2 478 . B ATOM 7417 C CG2 . ILE B 1 478 ? 3.071 -29.344 -25.362 1.0 70.473 0 474 ILE B CG2 1 ? 2 478 . B ATOM 7418 C CD1 . ILE B 1 478 ? 1.884 -27.949 -28.757 1.0 66.562 0 474 ILE B CD1 1 ? 2 478 . B ATOM 7419 N N . LEU B 1 479 ? 3.354 -32.557 -26.468 1.0 73.261 0 475 LEU B N 1 ? 2 479 . B ATOM 7420 C CA . LEU B 1 479 ? 3.903 -33.538 -25.499 1.0 75.027 0 475 LEU B CA 1 ? 2 479 . B ATOM 7421 C C . LEU B 1 479 ? 4.957 -34.438 -26.168 1.0 76.6 0 475 LEU B C 1 ? 2 479 . B ATOM 7422 O O . LEU B 1 479 ? 5.821 -34.959 -25.439 1.0 81.467 0 475 LEU B O 1 ? 2 479 . B ATOM 7423 C CB . LEU B 1 479 ? 2.769 -34.368 -24.880 1.0 75.307 0 475 LEU B CB 1 ? 2 479 . B ATOM 7424 C CG . LEU B 1 479 ? 2.143 -33.807 -23.597 1.0 75.298 0 475 LEU B CG 1 ? 2 479 . B ATOM 7425 C CD1 . LEU B 1 479 ? 1.143 -34.794 -23.010 1.0 78.035 0 475 LEU B CD1 1 ? 2 479 . B ATOM 7426 C CD2 . LEU B 1 479 ? 3.192 -33.459 -22.551 1.0 74.383 0 475 LEU B CD2 1 ? 2 479 . B ATOM 7427 N N . SER B 1 480 ? 4.921 -34.617 -27.489 1.0 75.745 0 476 SER B N 1 ? 2 480 . B ATOM 7428 C CA . SER B 1 480 ? 5.890 -35.463 -28.227 1.0 74.724 0 476 SER B CA 1 ? 2 480 . B ATOM 7429 C C . SER B 1 480 ? 7.137 -34.641 -28.592 1.0 75.49 0 476 SER B C 1 ? 2 480 . B ATOM 7430 O O . SER B 1 480 ? 8.142 -35.269 -28.840 1.0 78.233 0 476 SER B O 1 ? 2 480 . B ATOM 7431 C CB . SER B 1 480 ? 5.231 -36.085 -29.412 1.0 71.984 0 476 SER B CB 1 ? 2 480 . B ATOM 7432 O OG . SER B 1 480 ? 4.857 -35.083 -30.337 1.0 70.874 0 476 SER B OG 1 ? 2 480 . B ATOM 7433 N N . GLN B 1 481 ? 7.087 -33.299 -28.559 1.0 77.456 0 477 GLN B N 1 ? 2 481 . B ATOM 7434 C CA . GLN B 1 481 ? 8.166 -32.366 -29.039 1.0 80.183 0 477 GLN B CA 1 ? 2 481 . B ATOM 7435 C C . GLN B 1 481 ? 9.355 -32.334 -28.062 1.0 84.685 0 477 GLN B C 1 ? 2 481 . B ATOM 7436 O O . GLN B 1 481 ? 9.326 -32.679 -26.879 1.0 82.455 0 477 GLN B O 1 ? 2 481 . B ATOM 7437 C CB . GLN B 1 481 ? 7.678 -30.918 -29.235 1.0 74.175 0 477 GLN B CB 1 ? 2 481 . B ATOM 7438 C CG . GLN B 1 481 ? 7.115 -30.628 -30.617 1.0 70.26 0 477 GLN B CG 1 ? 2 481 . B ATOM 7439 C CD . GLN B 1 481 ? 6.000 -29.599 -30.605 1.0 68.301 0 477 GLN B CD 1 ? 2 481 . B ATOM 7440 O OE1 . GLN B 1 481 ? 5.767 -28.892 -29.635 1.0 61.455 0 477 GLN B OE1 1 ? 2 481 . B ATOM 7441 N NE2 . GLN B 1 481 ? 5.268 -29.522 -31.699 1.0 66.068 0 477 GLN B NE2 1 ? 2 481 . B ATOM 7442 O OXT . GLN B 1 481 ? 10.436 -31.913 -28.502 1.0 90.335 0 477 GLN B OXT 1 ? 2 481 . B HETATM 7443 N N1 . PLP C 2 . ? -24.130 19.316 -23.680 1.0 24.918 0 501 PLP C N1 1 ? 1 501 . A HETATM 7444 C C2 . PLP C 2 . ? -25.054 20.060 -24.283 1.0 26.341 0 501 PLP C C2 1 ? 1 501 . A HETATM 7445 C C2A . PLP C 2 . ? -24.670 21.432 -24.753 1.0 24.836 0 501 PLP C C2A 1 ? 1 501 . A HETATM 7446 C C3 . PLP C 2 . ? -26.405 19.595 -24.322 1.0 24.918 0 501 PLP C C3 1 ? 1 501 . A HETATM 7447 O O3 . PLP C 2 . ? -27.327 20.378 -24.898 1.0 27.299 0 501 PLP C O3 1 ? 1 501 . A HETATM 7448 C C4 . PLP C 2 . ? -26.706 18.318 -23.829 1.0 24.978 0 501 PLP C C4 1 ? 1 501 . A HETATM 7449 C C4A . PLP C 2 . ? -28.058 17.768 -23.908 1.0 28.898 0 501 PLP C C4A 1 ? 1 501 . A HETATM 7450 C C5 . PLP C 2 . ? -25.689 17.545 -23.286 1.0 26.954 0 501 PLP C C5 1 ? 1 501 . A HETATM 7451 C C6 . PLP C 2 . ? -24.429 18.083 -23.231 1.0 24.978 0 501 PLP C C6 1 ? 1 501 . A HETATM 7452 C C5A . PLP C 2 . ? -25.946 16.160 -22.751 1.0 26.532 0 501 PLP C C5A 1 ? 1 501 . A HETATM 7453 O O4P . PLP C 2 . ? -25.729 15.159 -23.804 1.0 27.241 0 501 PLP C O4P 1 ? 1 501 . A HETATM 7454 P P . PLP C 2 . ? -25.697 13.614 -23.282 1.0 28.026 0 501 PLP C P 1 ? 1 501 . A HETATM 7455 O O1P . PLP C 2 . ? -25.163 12.870 -24.466 1.0 28.078 0 501 PLP C O1P 1 ? 1 501 . A HETATM 7456 O O2P . PLP C 2 . ? -27.105 13.230 -22.847 1.0 26.533 0 501 PLP C O2P 1 ? 1 501 . A HETATM 7457 O O3P . PLP C 2 . ? -24.835 13.501 -22.074 1.0 26.541 0 501 PLP C O3P 1 ? 1 501 . A HETATM 7458 N N . HIS D 3 . ? -29.138 18.322 -24.357 1.0 30.84 0 502 HIS D N 1 ? 1 502 . A HETATM 7459 C CA . HIS D 3 . ? -30.597 18.135 -23.995 1.0 29.053 0 502 HIS D CA 1 ? 1 502 . A HETATM 7460 C C . HIS D 3 . ? -30.868 18.824 -22.650 1.0 28.168 0 502 HIS D C 1 ? 1 502 . A HETATM 7461 O O . HIS D 3 . ? -31.918 19.341 -22.541 1.0 31.214 0 502 HIS D O 1 ? 1 502 . A HETATM 7462 C CB . HIS D 3 . ? -31.017 16.647 -23.931 1.0 26.375 0 502 HIS D CB 1 ? 1 502 . A HETATM 7463 C CG . HIS D 3 . ? -30.856 15.917 -25.205 1.0 25.176 0 502 HIS D CG 1 ? 1 502 . A HETATM 7464 N ND1 . HIS D 3 . ? -31.305 16.432 -26.379 1.0 25.812 0 502 HIS D ND1 1 ? 1 502 . A HETATM 7465 C CD2 . HIS D 3 . ? -30.159 14.797 -25.514 1.0 25.243 0 502 HIS D CD2 1 ? 1 502 . A HETATM 7466 C CE1 . HIS D 3 . ? -30.995 15.613 -27.391 1.0 26.601 0 502 HIS D CE1 1 ? 1 502 . A HETATM 7467 N NE2 . HIS D 3 . ? -30.280 14.594 -26.891 1.0 26.527 0 502 HIS D NE2 1 ? 1 502 . A HETATM 7468 O OXT . HIS D 3 . ? -30.081 18.824 -21.714 1.0 29.058 0 502 HIS D OXT 1 ? 1 502 . A HETATM 7469 S S . SO4 E 4 . ? -39.996 -10.916 -49.204 1.0 51.247 0 503 SO4 E S 1 ? ? 503 . A HETATM 7470 O O1 . SO4 E 4 . ? -40.645 -12.066 -49.796 1.0 62.357 0 503 SO4 E O1 1 ? ? 503 . A HETATM 7471 O O2 . SO4 E 4 . ? -40.318 -9.748 -49.997 1.0 52.782 0 503 SO4 E O2 1 ? ? 503 . A HETATM 7472 O O3 . SO4 E 4 . ? -38.556 -11.091 -49.201 1.0 41.046 0 503 SO4 E O3 1 ? ? 503 . A HETATM 7473 O O4 . SO4 E 4 . ? -40.493 -10.735 -47.838 1.0 45.038 0 503 SO4 E O4 1 ? ? 503 . A HETATM 7474 N N1 . PLP F 2 . ? -16.972 -8.615 -13.275 1.0 37.747 0 1000 PLP F N1 1 ? 2 1000 . B HETATM 7475 C C2 . PLP F 2 . ? -16.597 -9.854 -13.610 1.0 44.357 0 1000 PLP F C2 1 ? 2 1000 . B HETATM 7476 C C2A . PLP F 2 . ? -16.546 -10.897 -12.527 1.0 43.253 0 1000 PLP F C2A 1 ? 2 1000 . B HETATM 7477 C C3 . PLP F 2 . ? -16.283 -10.174 -14.985 1.0 40.775 0 1000 PLP F C3 1 ? 2 1000 . B HETATM 7478 O O3 . PLP F 2 . ? -15.953 -11.432 -15.344 1.0 41.893 0 1000 PLP F O3 1 ? 2 1000 . B HETATM 7479 C C4 . PLP F 2 . ? -16.367 -9.190 -15.974 1.0 38.77 0 1000 PLP F C4 1 ? 2 1000 . B HETATM 7480 C C4A . PLP F 2 . ? -16.012 -9.559 -17.364 1.0 40.239 0 1000 PLP F C4A 1 ? 2 1000 . B HETATM 7481 C C5 . PLP F 2 . ? -16.733 -7.902 -15.568 1.0 39.845 0 1000 PLP F C5 1 ? 2 1000 . B HETATM 7482 C C6 . PLP F 2 . ? -17.021 -7.675 -14.238 1.0 40.228 0 1000 PLP F C6 1 ? 2 1000 . B HETATM 7483 C C5A . PLP F 2 . ? -16.794 -6.756 -16.545 1.0 38.861 0 1000 PLP F C5A 1 ? 2 1000 . B HETATM 7484 O O4P . PLP F 2 . ? -18.067 -6.676 -17.266 1.0 36.792 0 1000 PLP F O4P 1 ? 2 1000 . B HETATM 7485 P P . PLP F 2 . ? -18.406 -5.313 -17.922 1.0 31.125 0 1000 PLP F P 1 ? 2 1000 . B HETATM 7486 O O1P . PLP F 2 . ? -17.758 -5.383 -19.271 1.0 32.425 0 1000 PLP F O1P 1 ? 2 1000 . B HETATM 7487 O O2P . PLP F 2 . ? -19.901 -5.368 -18.048 1.0 32.531 0 1000 PLP F O2P 1 ? 2 1000 . B HETATM 7488 O O3P . PLP F 2 . ? -17.926 -4.207 -17.003 1.0 32.61 0 1000 PLP F O3P 1 ? 2 1000 . B HETATM 7489 N N . HIS G 3 . ? -15.616 -10.716 -17.896 1.0 38.029 0 1001 HIS G N 1 ? 2 1001 . B HETATM 7490 C CA . HIS G 3 . ? -14.725 -10.967 -19.093 1.0 40.143 0 1001 HIS G CA 1 ? 2 1001 . B HETATM 7491 C C . HIS G 3 . ? -13.261 -10.747 -18.725 1.0 40.889 0 1001 HIS G C 1 ? 2 1001 . B HETATM 7492 O O . HIS G 3 . ? -12.413 -11.468 -19.203 1.0 44.867 0 1001 HIS G O 1 ? 2 1001 . B HETATM 7493 C CB . HIS G 3 . ? -15.061 -10.039 -20.284 1.0 35.798 0 1001 HIS G CB 1 ? 2 1001 . B HETATM 7494 C CG . HIS G 3 . ? -16.452 -10.224 -20.744 1.0 35.277 0 1001 HIS G CG 1 ? 2 1001 . B HETATM 7495 N ND1 . HIS G 3 . ? -16.940 -11.478 -21.090 1.0 36.563 0 1001 HIS G ND1 1 ? 2 1001 . B HETATM 7496 C CD2 . HIS G 3 . ? -17.482 -9.338 -20.869 1.0 37.326 0 1001 HIS G CD2 1 ? 2 1001 . B HETATM 7497 C CE1 . HIS G 3 . ? -18.218 -11.354 -21.469 1.0 36.452 0 1001 HIS G CE1 1 ? 2 1001 . B HETATM 7498 N NE2 . HIS G 3 . ? -18.594 -10.016 -21.313 1.0 38.675 0 1001 HIS G NE2 1 ? 2 1001 . B HETATM 7499 O OXT . HIS G 3 . ? -12.970 -9.823 -18.001 1.0 42.487 0 1001 HIS G OXT 1 ? 2 1001 . B HETATM 7500 O O . HOH H 5 . ? -46.045 -11.279 -20.110 1.0 28.445 0 601 HOH H O 1 ? ? 601 . A HETATM 7501 O O . HOH H 5 . ? -4.668 1.345 -38.167 1.0 37.498 0 602 HOH H O 1 ? ? 602 . A HETATM 7502 O O . HOH H 5 . ? -44.398 36.665 -21.745 1.0 32.604 0 603 HOH H O 1 ? ? 603 . A HETATM 7503 O O . HOH H 5 . ? -28.114 32.273 -28.950 1.0 21.983 0 604 HOH H O 1 ? ? 604 . A HETATM 7504 O O . HOH H 5 . ? -29.278 28.122 -47.054 1.0 31.362 0 605 HOH H O 1 ? ? 605 . A HETATM 7505 O O . HOH H 5 . ? -17.010 0.219 -33.168 1.0 21.734 0 606 HOH H O 1 ? ? 606 . A HETATM 7506 O O . HOH H 5 . ? -38.494 11.835 -38.373 1.0 19.616 0 607 HOH H O 1 ? ? 607 . A HETATM 7507 O O . HOH H 5 . ? -23.877 -5.982 -29.213 1.0 23.457 0 608 HOH H O 1 ? ? 608 . A HETATM 7508 O O . HOH H 5 . ? -46.244 13.555 -34.132 1.0 22.262 0 609 HOH H O 1 ? ? 609 . A HETATM 7509 O O . HOH H 5 . ? -31.953 21.430 -35.450 1.0 23.072 0 610 HOH H O 1 ? ? 610 . A HETATM 7510 O O . HOH H 5 . ? -50.852 2.673 -29.465 1.0 28.764 0 611 HOH H O 1 ? ? 611 . A HETATM 7511 O O . HOH H 5 . ? -4.339 23.334 -22.852 1.0 24.71 0 612 HOH H O 1 ? ? 612 . A HETATM 7512 O O . HOH H 5 . ? -35.326 34.125 -39.945 1.0 27.837 0 613 HOH H O 1 ? ? 613 . A HETATM 7513 O O . HOH H 5 . ? -25.267 16.871 -33.250 1.0 17.65 0 614 HOH H O 1 ? ? 614 . A HETATM 7514 O O . HOH H 5 . ? -11.971 -4.501 -30.514 1.0 23.117 0 615 HOH H O 1 ? ? 615 . A HETATM 7515 O O . HOH H 5 . ? -1.939 14.492 -31.303 1.0 32.597 0 616 HOH H O 1 ? ? 616 . A HETATM 7516 O O . HOH H 5 . ? -29.963 9.670 -31.868 1.0 20.995 0 617 HOH H O 1 ? ? 617 . A HETATM 7517 O O . HOH H 5 . ? -36.050 10.740 -37.720 1.0 16.877 0 618 HOH H O 1 ? ? 618 . A HETATM 7518 O O . HOH H 5 . ? -10.932 20.688 -6.179 1.0 33.653 0 619 HOH H O 1 ? ? 619 . A HETATM 7519 O O . HOH H 5 . ? -44.586 -0.611 -43.687 1.0 32.118 0 620 HOH H O 1 ? ? 620 . A HETATM 7520 O O . HOH H 5 . ? -46.152 2.727 -22.293 1.0 27.387 0 621 HOH H O 1 ? ? 621 . A HETATM 7521 O O . HOH H 5 . ? -36.582 27.475 -46.773 1.0 39.912 0 622 HOH H O 1 ? ? 622 . A HETATM 7522 O O . HOH H 5 . ? -21.885 30.098 -22.705 1.0 22.799 0 623 HOH H O 1 ? ? 623 . A HETATM 7523 O O . HOH H 5 . ? -57.098 31.068 -30.354 1.0 28.946 0 624 HOH H O 1 ? ? 624 . A HETATM 7524 O O . HOH H 5 . ? -33.019 19.008 -38.290 1.0 23.452 0 625 HOH H O 1 ? ? 625 . A HETATM 7525 O O . HOH H 5 . ? -23.131 22.531 -15.359 1.0 35.542 0 626 HOH H O 1 ? ? 626 . A HETATM 7526 O O . HOH H 5 . ? -6.745 0.104 -39.505 1.0 24.048 0 627 HOH H O 1 ? ? 627 . A HETATM 7527 O O . HOH H 5 . ? -6.618 9.313 -41.081 1.0 35.05 0 628 HOH H O 1 ? ? 628 . A HETATM 7528 O O . HOH H 5 . ? -7.287 20.672 -30.810 1.0 38.15 0 629 HOH H O 1 ? ? 629 . A HETATM 7529 O O . HOH H 5 . ? -50.652 21.107 -29.015 1.0 26.657 0 630 HOH H O 1 ? ? 630 . A HETATM 7530 O O . HOH H 5 . ? -32.841 -8.375 -36.560 1.0 24.646 0 631 HOH H O 1 ? ? 631 . A HETATM 7531 O O . HOH H 5 . ? -39.326 -17.683 -42.989 1.0 30.867 0 632 HOH H O 1 ? ? 632 . A HETATM 7532 O O . HOH H 5 . ? -39.683 38.162 -40.226 1.0 29.593 0 633 HOH H O 1 ? ? 633 . A HETATM 7533 O O . HOH H 5 . ? -47.500 19.471 -40.842 1.0 25.543 0 634 HOH H O 1 ? ? 634 . A HETATM 7534 O O . HOH H 5 . ? -33.299 23.756 -47.516 1.0 36.551 0 635 HOH H O 1 ? ? 635 . A HETATM 7535 O O . HOH H 5 . ? -18.806 26.510 -21.090 1.0 25.109 0 636 HOH H O 1 ? ? 636 . A HETATM 7536 O O . HOH H 5 . ? -18.133 17.688 -43.931 1.0 25.722 0 637 HOH H O 1 ? ? 637 . A HETATM 7537 O O . HOH H 5 . ? -24.606 9.381 -27.819 1.0 16.256 0 638 HOH H O 1 ? ? 638 . A HETATM 7538 O O . HOH H 5 . ? -1.170 31.848 -28.959 1.0 29.936 0 639 HOH H O 1 ? ? 639 . A HETATM 7539 O O . HOH H 5 . ? -21.177 -5.304 -30.438 1.0 24.189 0 640 HOH H O 1 ? ? 640 . A HETATM 7540 O O . HOH H 5 . ? -10.189 -2.202 -28.224 1.0 19.764 0 641 HOH H O 1 ? ? 641 . A HETATM 7541 O O . HOH H 5 . ? -9.819 10.156 -34.806 1.0 25.262 0 642 HOH H O 1 ? ? 642 . A HETATM 7542 O O . HOH H 5 . ? -20.323 12.629 -5.940 1.0 32.439 0 643 HOH H O 1 ? ? 643 . A HETATM 7543 O O . HOH H 5 . ? -39.207 23.110 -26.319 1.0 32.848 0 644 HOH H O 1 ? ? 644 . A HETATM 7544 O O . HOH H 5 . ? -23.901 21.946 -28.794 1.0 23.536 0 645 HOH H O 1 ? ? 645 . A HETATM 7545 O O . HOH H 5 . ? -41.689 39.410 -33.023 1.0 25.997 0 646 HOH H O 1 ? ? 646 . A HETATM 7546 O O . HOH H 5 . ? -8.020 0.171 -18.309 1.0 36.595 0 647 HOH H O 1 ? ? 647 . A HETATM 7547 O O . HOH H 5 . ? -23.411 -0.325 -34.978 1.0 18.08 0 648 HOH H O 1 ? ? 648 . A HETATM 7548 O O . HOH H 5 . ? -35.921 16.481 -29.590 1.0 19.337 0 649 HOH H O 1 ? ? 649 . A HETATM 7549 O O . HOH H 5 . ? -20.733 -13.619 -33.383 1.0 23.103 0 650 HOH H O 1 ? ? 650 . A HETATM 7550 O O . HOH H 5 . ? -17.422 35.979 -20.249 1.0 36.477 0 651 HOH H O 1 ? ? 651 . A HETATM 7551 O O . HOH H 5 . ? -40.180 8.571 -32.014 1.0 20.392 0 652 HOH H O 1 ? ? 652 . A HETATM 7552 O O . HOH H 5 . ? -24.968 24.143 -22.248 1.0 23.353 0 653 HOH H O 1 ? ? 653 . A HETATM 7553 O O . HOH H 5 . ? -18.042 1.600 -30.023 1.0 17.349 0 654 HOH H O 1 ? ? 654 . A HETATM 7554 O O . HOH H 5 . ? -14.124 19.003 -44.073 1.0 29.619 0 655 HOH H O 1 ? ? 655 . A HETATM 7555 O O . HOH H 5 . ? -51.732 24.548 -37.341 1.0 30.332 0 656 HOH H O 1 ? ? 656 . A HETATM 7556 O O . HOH H 5 . ? -31.641 30.195 -30.116 1.0 19.968 0 657 HOH H O 1 ? ? 657 . A HETATM 7557 O O . HOH H 5 . ? -8.192 -9.553 -24.724 1.0 43.838 0 658 HOH H O 1 ? ? 658 . A HETATM 7558 O O . HOH H 5 . ? -29.012 11.798 -34.585 1.0 19.432 0 659 HOH H O 1 ? ? 659 . A HETATM 7559 O O . HOH H 5 . ? -27.593 28.804 -22.858 1.0 21.099 0 660 HOH H O 1 ? ? 660 . A HETATM 7560 O O . HOH H 5 . ? -46.009 35.837 -38.548 1.0 25.482 0 661 HOH H O 1 ? ? 661 . A HETATM 7561 O O . HOH H 5 . ? -13.538 12.188 -44.124 1.0 20.078 0 662 HOH H O 1 ? ? 662 . A HETATM 7562 O O . HOH H 5 . ? -9.763 6.618 -41.986 1.0 32.004 0 663 HOH H O 1 ? ? 663 . A HETATM 7563 O O . HOH H 5 . ? -26.293 27.141 -44.959 1.0 27.829 0 664 HOH H O 1 ? ? 664 . A HETATM 7564 O O . HOH H 5 . ? -28.282 2.087 -30.067 1.0 33.791 0 665 HOH H O 1 ? ? 665 . A HETATM 7565 O O . HOH H 5 . ? -19.462 30.309 -39.464 1.0 36.255 0 666 HOH H O 1 ? ? 666 . A HETATM 7566 O O . HOH H 5 . ? -20.613 18.436 -21.136 1.0 21.487 0 667 HOH H O 1 ? ? 667 . A HETATM 7567 O O . HOH H 5 . ? -20.343 14.385 -16.547 1.0 24.302 0 668 HOH H O 1 ? ? 668 . A HETATM 7568 O O . HOH H 5 . ? -30.628 -7.397 -35.479 1.0 32.985 0 669 HOH H O 1 ? ? 669 . A HETATM 7569 O O . HOH H 5 . ? -36.130 29.124 -44.738 1.0 29.686 0 670 HOH H O 1 ? ? 670 . A HETATM 7570 O O . HOH H 5 . ? -13.842 31.086 -31.266 1.0 30.339 0 671 HOH H O 1 ? ? 671 . A HETATM 7571 O O . HOH H 5 . ? -24.551 -4.108 -31.039 1.0 29.976 0 672 HOH H O 1 ? ? 672 . A HETATM 7572 O O . HOH H 5 . ? -35.854 14.785 -31.653 1.0 22.645 0 673 HOH H O 1 ? ? 673 . A HETATM 7573 O O . HOH H 5 . ? -4.036 12.126 -17.230 1.0 34.192 0 674 HOH H O 1 ? ? 674 . A HETATM 7574 O O . HOH H 5 . ? -37.903 14.383 -34.917 1.0 24.98 0 675 HOH H O 1 ? ? 675 . A HETATM 7575 O O . HOH H 5 . ? -28.566 30.020 -31.614 1.0 23.343 0 676 HOH H O 1 ? ? 676 . A HETATM 7576 O O . HOH H 5 . ? -46.699 6.504 -36.692 1.0 18.419 0 677 HOH H O 1 ? ? 677 . A HETATM 7577 O O . HOH H 5 . ? -20.300 -6.745 -20.453 1.0 34.989 0 678 HOH H O 1 ? ? 678 . A HETATM 7578 O O . HOH H 5 . ? -46.550 1.073 -37.936 1.0 32.431 0 679 HOH H O 1 ? ? 679 . A HETATM 7579 O O . HOH H 5 . ? -21.728 22.350 -21.817 1.0 35.289 0 680 HOH H O 1 ? ? 680 . A HETATM 7580 O O . HOH H 5 . ? -20.954 -6.597 -32.793 1.0 28.306 0 681 HOH H O 1 ? ? 681 . A HETATM 7581 O O . HOH H 5 . ? -28.155 21.563 -18.519 1.0 30.031 0 682 HOH H O 1 ? ? 682 . A HETATM 7582 O O . HOH H 5 . ? -30.833 -15.974 -46.152 1.0 28.073 0 683 HOH H O 1 ? ? 683 . A HETATM 7583 O O . HOH H 5 . ? -38.953 19.832 -36.475 1.0 20.793 0 684 HOH H O 1 ? ? 684 . A HETATM 7584 O O . HOH H 5 . ? -28.843 12.425 -28.230 1.0 25.467 0 685 HOH H O 1 ? ? 685 . A HETATM 7585 O O . HOH H 5 . ? -29.812 27.997 -33.075 1.0 22.011 0 686 HOH H O 1 ? ? 686 . A HETATM 7586 O O . HOH H 5 . ? -46.042 20.736 -25.487 1.0 25.978 0 687 HOH H O 1 ? ? 687 . A HETATM 7587 O O . HOH H 5 . ? -13.589 -1.662 -29.866 1.0 25.532 0 688 HOH H O 1 ? ? 688 . A HETATM 7588 O O . HOH H 5 . ? -28.891 26.768 -44.073 1.0 33.731 0 689 HOH H O 1 ? ? 689 . A HETATM 7589 O O . HOH H 5 . ? -37.163 40.253 -30.753 1.0 29.279 0 690 HOH H O 1 ? ? 690 . A HETATM 7590 O O . HOH H 5 . ? -48.633 17.223 -39.203 1.0 29.416 0 691 HOH H O 1 ? ? 691 . A HETATM 7591 O O . HOH H 5 . ? -42.184 21.174 -37.352 1.0 20.404 0 692 HOH H O 1 ? ? 692 . A HETATM 7592 O O . HOH H 5 . ? -4.131 5.285 -31.989 1.0 34.397 0 693 HOH H O 1 ? ? 693 . A HETATM 7593 O O . HOH H 5 . ? -23.272 0.829 -25.758 1.0 28.068 0 694 HOH H O 1 ? ? 694 . A HETATM 7594 O O . HOH H 5 . ? -46.225 23.207 -24.347 1.0 24.677 0 695 HOH H O 1 ? ? 695 . A HETATM 7595 O O . HOH H 5 . ? -5.239 -6.318 -28.203 1.0 27.316 0 696 HOH H O 1 ? ? 696 . A HETATM 7596 O O . HOH H 5 . ? -26.287 21.575 -49.286 1.0 26.671 0 697 HOH H O 1 ? ? 697 . A HETATM 7597 O O . HOH H 5 . ? -29.361 7.471 -46.621 1.0 30.237 0 698 HOH H O 1 ? ? 698 . A HETATM 7598 O O . HOH H 5 . ? -27.702 26.930 -21.474 1.0 17.847 0 699 HOH H O 1 ? ? 699 . A HETATM 7599 O O . HOH H 5 . ? -48.821 -3.474 -31.835 1.0 27.452 0 700 HOH H O 1 ? ? 700 . A HETATM 7600 O O . HOH H 5 . ? -40.177 15.572 -45.902 1.0 34.685 0 701 HOH H O 1 ? ? 701 . A HETATM 7601 O O . HOH H 5 . ? -45.980 -5.366 -39.583 1.0 34.641 0 702 HOH H O 1 ? ? 702 . A HETATM 7602 O O . HOH H 5 . ? -20.418 0.150 -25.966 1.0 20.213 0 703 HOH H O 1 ? ? 703 . A HETATM 7603 O O . HOH H 5 . ? -24.878 14.355 -17.000 1.0 25.59 0 704 HOH H O 1 ? ? 704 . A HETATM 7604 O O . HOH H 5 . ? -6.972 6.188 -42.348 1.0 30.742 0 705 HOH H O 1 ? ? 705 . A HETATM 7605 O O . HOH H 5 . ? -48.863 6.694 -30.198 1.0 30.589 0 706 HOH H O 1 ? ? 706 . A HETATM 7606 O O . HOH H 5 . ? -36.012 8.444 -46.488 1.0 32.877 0 707 HOH H O 1 ? ? 707 . A HETATM 7607 O O . HOH H 5 . ? -33.291 17.980 -42.859 1.0 27.491 0 708 HOH H O 1 ? ? 708 . A HETATM 7608 O O . HOH H 5 . ? -33.289 32.278 -31.141 1.0 23.239 0 709 HOH H O 1 ? ? 709 . A HETATM 7609 O O . HOH H 5 . ? -45.734 11.580 -40.716 1.0 20.942 0 710 HOH H O 1 ? ? 710 . A HETATM 7610 O O . HOH H 5 . ? -39.511 9.549 -39.776 1.0 24.058 0 711 HOH H O 1 ? ? 711 . A HETATM 7611 O O . HOH H 5 . ? -33.549 9.081 -42.834 1.0 23.881 0 712 HOH H O 1 ? ? 712 . A HETATM 7612 O O . HOH H 5 . ? -19.137 0.655 -23.480 1.0 25.97 0 713 HOH H O 1 ? ? 713 . A HETATM 7613 O O . HOH H 5 . ? -20.516 22.805 -49.601 1.0 28.615 0 714 HOH H O 1 ? ? 714 . A HETATM 7614 O O . HOH H 5 . ? -18.343 1.912 -51.616 1.0 32.238 0 715 HOH H O 1 ? ? 715 . A HETATM 7615 O O . HOH H 5 . ? -16.640 5.971 -20.772 1.0 21.585 0 716 HOH H O 1 ? ? 716 . A HETATM 7616 O O . HOH H 5 . ? -5.496 15.446 -24.926 1.0 29.418 0 717 HOH H O 1 ? ? 717 . A HETATM 7617 O O . HOH H 5 . ? -34.277 -20.100 -41.324 1.0 41.144 0 718 HOH H O 1 ? ? 718 . A HETATM 7618 O O . HOH H 5 . ? -47.679 3.512 -37.372 1.0 35.393 0 719 HOH H O 1 ? ? 719 . A HETATM 7619 O O . HOH H 5 . ? -32.949 27.530 -50.062 1.0 37.384 0 720 HOH H O 1 ? ? 720 . A HETATM 7620 O O . HOH H 5 . ? -43.579 22.272 -47.205 1.0 28.982 0 721 HOH H O 1 ? ? 721 . A HETATM 7621 O O . HOH H 5 . ? -20.859 27.261 -48.050 1.0 27.953 0 722 HOH H O 1 ? ? 722 . A HETATM 7622 O O . HOH H 5 . ? -34.491 19.196 -40.791 1.0 29.268 0 723 HOH H O 1 ? ? 723 . A HETATM 7623 O O . HOH H 5 . ? -16.092 2.705 -46.618 1.0 20.253 0 724 HOH H O 1 ? ? 724 . A HETATM 7624 O O . HOH H 5 . ? -41.848 12.130 -43.960 1.0 31.616 0 725 HOH H O 1 ? ? 725 . A HETATM 7625 O O . HOH H 5 . ? -46.504 18.746 -24.067 1.0 34.6 0 726 HOH H O 1 ? ? 726 . A HETATM 7626 O O . HOH H 5 . ? -33.522 -23.421 -33.489 1.0 44.706 0 727 HOH H O 1 ? ? 727 . A HETATM 7627 O O . HOH H 5 . ? -35.681 7.354 -41.530 1.0 23.542 0 728 HOH H O 1 ? ? 728 . A HETATM 7628 O O . HOH H 5 . ? -15.717 31.321 -5.538 1.0 34.577 0 729 HOH H O 1 ? ? 729 . A HETATM 7629 O O . HOH H 5 . ? 2.880 17.860 -38.997 1.0 40.928 0 730 HOH H O 1 ? ? 730 . A HETATM 7630 O O . HOH H 5 . ? -33.832 26.671 -18.023 1.0 38.828 0 731 HOH H O 1 ? ? 731 . A HETATM 7631 O O . HOH H 5 . ? -16.010 2.239 -50.027 1.0 26.077 0 732 HOH H O 1 ? ? 732 . A HETATM 7632 O O . HOH H 5 . ? -39.234 -15.282 -44.389 1.0 39.333 0 733 HOH H O 1 ? ? 733 . A HETATM 7633 O O . HOH H 5 . ? -4.211 10.834 -41.831 1.0 40.167 0 734 HOH H O 1 ? ? 734 . A HETATM 7634 O O . HOH H 5 . ? -36.962 8.513 -39.380 1.0 24.34 0 735 HOH H O 1 ? ? 735 . A HETATM 7635 O O . HOH H 5 . ? -14.247 14.283 -45.545 1.0 37.47 0 736 HOH H O 1 ? ? 736 . A HETATM 7636 O O . HOH I 5 . ? -14.855 -20.330 -4.203 1.0 39.418 0 1101 HOH I O 1 ? ? 1101 . B HETATM 7637 O O . HOH I 5 . ? -18.090 -4.797 -51.037 1.0 29.048 0 1102 HOH I O 1 ? ? 1102 . B HETATM 7638 O O . HOH I 5 . ? -34.876 -0.640 -0.030 1.0 33.542 0 1103 HOH I O 1 ? ? 1103 . B HETATM 7639 O O . HOH I 5 . ? -8.776 8.760 -42.639 1.0 31.318 0 1104 HOH I O 1 ? ? 1104 . B HETATM 7640 O O . HOH I 5 . ? -15.970 -13.018 -45.224 1.0 19.9 0 1105 HOH I O 1 ? ? 1105 . B HETATM 7641 O O . HOH I 5 . ? -24.840 -19.009 -30.913 1.0 25.442 0 1106 HOH I O 1 ? ? 1106 . B HETATM 7642 O O . HOH I 5 . ? -24.390 -21.430 -22.463 1.0 32.315 0 1107 HOH I O 1 ? ? 1107 . B HETATM 7643 O O . HOH I 5 . ? -19.620 7.094 -53.005 1.0 25.189 0 1108 HOH I O 1 ? ? 1108 . B HETATM 7644 O O . HOH I 5 . ? -15.119 13.500 -48.075 1.0 29.341 0 1109 HOH I O 1 ? ? 1109 . B HETATM 7645 O O . HOH I 5 . ? -35.351 6.106 -18.625 1.0 20.523 0 1110 HOH I O 1 ? ? 1110 . B HETATM 7646 O O . HOH I 5 . ? -13.347 -0.739 -49.216 1.0 20.57 0 1111 HOH I O 1 ? ? 1111 . B HETATM 7647 O O . HOH I 5 . ? -33.651 -11.038 -48.327 1.0 32.085 0 1112 HOH I O 1 ? ? 1112 . B HETATM 7648 O O . HOH I 5 . ? -10.773 -7.153 -44.008 1.0 32.236 0 1113 HOH I O 1 ? ? 1113 . B HETATM 7649 O O . HOH I 5 . ? -3.805 -1.334 -43.587 1.0 26.779 0 1114 HOH I O 1 ? ? 1114 . B HETATM 7650 O O . HOH I 5 . ? -17.155 -20.667 -35.379 1.0 30.606 0 1115 HOH I O 1 ? ? 1115 . B HETATM 7651 O O . HOH I 5 . ? -42.709 -5.272 -8.164 1.0 38.869 0 1116 HOH I O 1 ? ? 1116 . B HETATM 7652 O O . HOH I 5 . ? -17.451 -1.064 -50.895 1.0 26.516 0 1117 HOH I O 1 ? ? 1117 . B HETATM 7653 O O . HOH I 5 . ? -24.499 -9.802 -24.887 1.0 26.236 0 1118 HOH I O 1 ? ? 1118 . B HETATM 7654 O O . HOH I 5 . ? -21.714 -20.662 -19.519 1.0 25.858 0 1119 HOH I O 1 ? ? 1119 . B HETATM 7655 O O . HOH I 5 . ? -24.083 -4.845 -20.150 1.0 24.228 0 1120 HOH I O 1 ? ? 1120 . B HETATM 7656 O O . HOH I 5 . ? -34.091 4.721 -27.136 1.0 20.273 0 1121 HOH I O 1 ? ? 1121 . B HETATM 7657 O O . HOH I 5 . ? -31.947 4.893 -29.227 1.0 24.834 0 1122 HOH I O 1 ? ? 1122 . B HETATM 7658 O O . HOH I 5 . ? -32.272 1.949 -28.947 1.0 27.345 0 1123 HOH I O 1 ? ? 1123 . B HETATM 7659 O O . HOH I 5 . ? -26.842 2.365 -24.105 1.0 34.491 0 1124 HOH I O 1 ? ? 1124 . B HETATM 7660 O O . HOH I 5 . ? -19.626 -9.648 -49.899 1.0 28.877 0 1125 HOH I O 1 ? ? 1125 . B HETATM 7661 O O . HOH I 5 . ? -38.086 8.178 -19.347 1.0 23.096 0 1126 HOH I O 1 ? ? 1126 . B HETATM 7662 O O . HOH I 5 . ? -24.041 12.761 -50.462 1.0 26.127 0 1127 HOH I O 1 ? ? 1127 . B HETATM 7663 O O . HOH I 5 . ? -32.152 1.791 -20.312 1.0 26.319 0 1128 HOH I O 1 ? ? 1128 . B HETATM 7664 O O . HOH I 5 . ? -22.649 13.337 -16.177 1.0 31.259 0 1129 HOH I O 1 ? ? 1129 . B HETATM 7665 O O . HOH I 5 . ? -26.413 -12.386 -23.152 1.0 26.517 0 1130 HOH I O 1 ? ? 1130 . B HETATM 7666 O O . HOH I 5 . ? -12.436 11.568 -7.004 1.0 29.1 0 1131 HOH I O 1 ? ? 1131 . B HETATM 7667 O O . HOH I 5 . ? -34.825 -1.968 -38.799 1.0 22.314 0 1132 HOH I O 1 ? ? 1132 . B HETATM 7668 O O . HOH I 5 . ? -16.915 -5.039 -10.829 1.0 32.765 0 1133 HOH I O 1 ? ? 1133 . B HETATM 7669 O O . HOH I 5 . ? -26.633 -6.765 -51.754 1.0 27.271 0 1134 HOH I O 1 ? ? 1134 . B HETATM 7670 O O . HOH I 5 . ? -21.672 -9.021 -47.385 1.0 20.906 0 1135 HOH I O 1 ? ? 1135 . B HETATM 7671 O O . HOH I 5 . ? -12.924 -6.050 -40.328 1.0 24.595 0 1136 HOH I O 1 ? ? 1136 . B HETATM 7672 O O . HOH I 5 . ? -19.772 -15.530 -26.212 1.0 26.007 0 1137 HOH I O 1 ? ? 1137 . B HETATM 7673 O O . HOH I 5 . ? -15.403 6.886 -48.952 1.0 23.686 0 1138 HOH I O 1 ? ? 1138 . B HETATM 7674 O O . HOH I 5 . ? -35.985 8.618 -16.249 1.0 29.706 0 1139 HOH I O 1 ? ? 1139 . B HETATM 7675 O O . HOH I 5 . ? -3.749 -8.809 -41.317 1.0 30.535 0 1140 HOH I O 1 ? ? 1140 . B HETATM 7676 O O . HOH I 5 . ? -19.156 -29.051 -33.388 1.0 44.343 0 1141 HOH I O 1 ? ? 1141 . B HETATM 7677 O O . HOH I 5 . ? -16.746 4.494 -48.505 1.0 24.048 0 1142 HOH I O 1 ? ? 1142 . B HETATM 7678 O O . HOH I 5 . ? -35.782 1.287 -20.761 1.0 29.798 0 1143 HOH I O 1 ? ? 1143 . B HETATM 7679 O O . HOH I 5 . ? -17.161 -15.385 -24.836 1.0 36.491 0 1144 HOH I O 1 ? ? 1144 . B HETATM 7680 O O . HOH I 5 . ? -27.450 12.283 -25.942 1.0 28.642 0 1145 HOH I O 1 ? ? 1145 . B HETATM 7681 O O . HOH I 5 . ? -15.685 0.486 -48.116 1.0 20.957 0 1146 HOH I O 1 ? ? 1146 . B HETATM 7682 O O . HOH I 5 . ? -13.587 -13.601 -38.810 1.0 24.397 0 1147 HOH I O 1 ? ? 1147 . B HETATM 7683 O O . HOH I 5 . ? -10.977 -16.183 -10.037 1.0 33.697 0 1148 HOH I O 1 ? ? 1148 . B HETATM 7684 O O . HOH I 5 . ? -34.401 -2.420 -26.235 1.0 23.196 0 1149 HOH I O 1 ? ? 1149 . B HETATM 7685 O O . HOH I 5 . ? -36.295 4.313 -28.072 1.0 22.284 0 1150 HOH I O 1 ? ? 1150 . B HETATM 7686 O O . HOH I 5 . ? -24.813 -13.671 -17.027 1.0 32.277 0 1151 HOH I O 1 ? ? 1151 . B HETATM 7687 O O . HOH I 5 . ? -31.989 -1.346 -35.509 1.0 27.5 0 1152 HOH I O 1 ? ? 1152 . B HETATM 7688 O O . HOH I 5 . ? -29.547 -11.509 -47.286 1.0 27.233 0 1153 HOH I O 1 ? ? 1153 . B HETATM 7689 O O . HOH I 5 . ? -29.363 -1.631 -31.066 1.0 45.691 0 1154 HOH I O 1 ? ? 1154 . B HETATM 7690 O O . HOH I 5 . ? -13.490 -1.940 -16.054 1.0 26.368 0 1155 HOH I O 1 ? ? 1155 . B HETATM 7691 O O . HOH I 5 . ? -21.004 2.812 -21.271 1.0 32.481 0 1156 HOH I O 1 ? ? 1156 . B HETATM 7692 O O . HOH I 5 . ? -26.187 -16.903 -29.798 1.0 23.225 0 1157 HOH I O 1 ? ? 1157 . B HETATM 7693 O O . HOH I 5 . ? -22.071 -17.754 -40.408 1.0 21.833 0 1158 HOH I O 1 ? ? 1158 . B HETATM 7694 O O . HOH I 5 . ? -23.797 5.044 -15.180 1.0 32.551 0 1159 HOH I O 1 ? ? 1159 . B HETATM 7695 O O . HOH I 5 . ? -39.875 13.658 -15.120 1.0 25.907 0 1160 HOH I O 1 ? ? 1160 . B HETATM 7696 O O . HOH I 5 . ? -31.422 -5.538 -33.723 1.0 26.849 0 1161 HOH I O 1 ? ? 1161 . B HETATM 7697 O O . HOH I 5 . ? -18.988 10.337 -5.309 1.0 31.464 0 1162 HOH I O 1 ? ? 1162 . B HETATM 7698 O O . HOH I 5 . ? -40.646 -12.071 -12.261 1.0 45.024 0 1163 HOH I O 1 ? ? 1163 . B HETATM 7699 O O . HOH I 5 . ? -25.414 -23.510 -23.751 1.0 41.914 0 1164 HOH I O 1 ? ? 1164 . B HETATM 7700 O O . HOH I 5 . ? -34.524 -1.093 -36.285 1.0 23.401 0 1165 HOH I O 1 ? ? 1165 . B HETATM 7701 O O . HOH I 5 . ? -27.994 -23.503 -23.614 1.0 27.103 0 1166 HOH I O 1 ? ? 1166 . B HETATM 7702 O O . HOH I 5 . ? -21.314 -18.244 -28.409 1.0 34.961 0 1167 HOH I O 1 ? ? 1167 . B HETATM 7703 O O . HOH I 5 . ? -36.034 -3.438 -9.174 1.0 24.702 0 1168 HOH I O 1 ? ? 1168 . B HETATM 7704 O O . HOH I 5 . ? -10.863 -3.109 -49.971 1.0 23.084 0 1169 HOH I O 1 ? ? 1169 . B HETATM 7705 O O . HOH I 5 . ? -7.934 -24.315 -33.370 1.0 32.77 0 1170 HOH I O 1 ? ? 1170 . B HETATM 7706 O O . HOH I 5 . ? -21.157 -9.061 -22.018 1.0 32.574 0 1171 HOH I O 1 ? ? 1171 . B HETATM 7707 O O . HOH I 5 . ? -19.596 -23.273 -25.930 1.0 39.085 0 1172 HOH I O 1 ? ? 1172 . B HETATM 7708 O O . HOH I 5 . ? -28.595 4.158 -22.415 1.0 31.572 0 1173 HOH I O 1 ? ? 1173 . B HETATM 7709 O O . HOH I 5 . ? -24.259 -6.649 -51.908 1.0 27.711 0 1174 HOH I O 1 ? ? 1174 . B HETATM 7710 O O . HOH I 5 . ? -13.675 10.184 -50.181 1.0 32.936 0 1175 HOH I O 1 ? ? 1175 . B HETATM 7711 O O . HOH I 5 . ? -45.579 -8.300 -20.157 1.0 26.129 0 1176 HOH I O 1 ? ? 1176 . B HETATM 7712 O O . HOH I 5 . ? -27.514 -2.752 -27.970 1.0 36.471 0 1177 HOH I O 1 ? ? 1177 . B HETATM 7713 O O . HOH I 5 . ? -15.684 -15.180 -41.256 1.0 29.414 0 1178 HOH I O 1 ? ? 1178 . B HETATM 7714 O O . HOH I 5 . ? -10.750 -8.552 -46.149 1.0 28.992 0 1179 HOH I O 1 ? ? 1179 . B HETATM 7715 O O . HOH I 5 . ? -28.290 2.029 -53.384 1.0 31.307 0 1180 HOH I O 1 ? ? 1180 . B HETATM 7716 O O . HOH I 5 . ? -17.293 10.321 -53.268 1.0 44.186 0 1181 HOH I O 1 ? ? 1181 . B HETATM 7717 O O . HOH I 5 . ? -8.074 -8.592 -43.830 1.0 41.144 0 1182 HOH I O 1 ? ? 1182 . B HETATM 7718 O O . HOH I 5 . ? -15.506 -28.890 -37.416 1.0 40.779 0 1183 HOH I O 1 ? ? 1183 . B HETATM 7719 O O . HOH I 5 . ? -11.589 -7.173 -52.214 1.0 41.483 0 1184 HOH I O 1 ? ? 1184 . B HETATM 7720 O O . HOH I 5 . ? -8.696 6.591 -50.486 1.0 37.861 0 1185 HOH I O 1 ? ? 1185 . B HETATM 7721 O O . HOH I 5 . ? -27.429 -0.556 -54.627 1.0 33.141 0 1186 HOH I O 1 ? ? 1186 . B HETATM 7722 O O . HOH I 5 . ? -31.963 -17.632 -29.533 1.0 36.066 0 1187 HOH I O 1 ? ? 1187 . B HETATM 7723 O O . HOH I 5 . ? -14.483 -13.550 -43.032 1.0 27.33 0 1188 HOH I O 1 ? ? 1188 . B HETATM 7724 O O . HOH I 5 . ? -30.691 -16.569 -31.830 1.0 33.488 0 1189 HOH I O 1 ? ? 1189 . B HETATM 7725 O O . HOH I 5 . ? -22.232 0.250 -57.257 1.0 37.876 0 1190 HOH I O 1 ? ? 1190 . B HETATM 7726 O O . HOH I 5 . ? -33.854 9.664 -45.406 1.0 34.907 0 1191 HOH I O 1 ? ? 1191 . B HETATM 7727 O O . HOH I 5 . ? -31.457 0.996 -51.384 1.0 48.412 0 1192 HOH I O 1 ? ? 1192 . B HETATM 7728 O O . HOH I 5 . ? -27.848 -16.687 -31.746 1.0 30.608 0 1193 HOH I O 1 ? ? 1193 . B HETATM 7729 O O . HOH I 5 . ? -9.141 -5.245 -49.418 1.0 38.932 0 1194 HOH I O 1 ? ? 1194 . B HETATM 7730 O O . HOH I 5 . ? -11.006 -9.168 -50.411 1.0 31.761 0 1195 HOH I O 1 ? ? 1195 . B HETATM 7731 O O . HOH I 5 . ? -5.637 -8.570 -43.442 1.0 39.023 0 1196 HOH I O 1 ? ? 1196 . B #