data_2qrt_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 P -51.267 59.798 64.080 1.0 25.43 1 A 1 ATOM 2 C CA . SER A ? 1 P -50.349 60.700 63.350 1.0 25.23 1 A 1 ATOM 3 C C . SER A ? 1 P -48.950 60.465 63.912 1.0 24.46 1 A 1 ATOM 4 O O . SER A ? 1 P -48.719 60.631 65.105 1.0 27.02 1 A 1 ATOM 5 C CB . SER A ? 1 P -50.752 62.147 63.579 1.0 26.12 1 A 1 ATOM 6 O OG . SER A ? 1 P -49.950 63.010 62.805 1.0 22.98 1 A 1 ATOM 7 N N . ILE A ? 2 B -25.291 41.512 61.090 1.0 65.22 1 A 1 ATOM 8 C CA . ILE A ? 2 B -25.098 40.090 60.837 1.0 61.85 1 A 1 ATOM 9 C C . ILE A ? 2 B -26.532 39.791 60.347 1.0 58.47 1 A 1 ATOM 10 O O . ILE A ? 2 B -27.545 40.196 60.953 1.0 58.94 1 A 1 ATOM 11 C CB . ILE A ? 2 B -24.821 39.253 62.084 1.0 65.48 1 A 1 ATOM 12 C CG1 . ILE A ? 2 B -24.008 37.966 61.665 1.0 67.38 1 A 1 ATOM 13 C CG2 . ILE A ? 2 B -26.148 39.119 62.844 1.0 65.81 1 A 1 ATOM 14 C CD1 . ILE A ? 2 B -23.775 36.981 62.817 1.0 70.82 1 A 1 ATOM 15 N N . GLY A ? 3 H -59.963 45.490 75.401 1.0 69.5 1 A 1 ATOM 16 C CA . GLY A ? 3 H -59.529 46.134 76.627 1.0 67.2 1 A 1 ATOM 17 C C . GLY A ? 3 H -58.406 47.137 76.415 1.0 64.45 1 A 1 ATOM 18 O O . GLY A ? 3 H -58.576 48.327 76.690 1.0 67.26 1 A 1 ATOM 19 N N . ILE A ? 4 P -48.032 60.063 63.046 1.0 25.68 2 A 1 ATOM 20 C CA . ILE A ? 4 P -46.654 59.778 63.443 1.0 23.68 2 A 1 ATOM 21 C C . ILE A ? 4 P -45.929 61.050 63.863 1.0 22.74 2 A 1 ATOM 22 O O . ILE A ? 4 P -46.235 62.141 63.385 1.0 23.06 2 A 1 ATOM 23 C CB . ILE A ? 4 P -45.906 59.084 62.257 1.0 22.06 2 A 1 ATOM 24 C CG1 . ILE A ? 4 P -44.632 58.382 62.733 1.0 21.96 2 A 1 ATOM 25 C CG2 . ILE A ? 4 P -45.533 60.103 61.180 1.0 22.67 2 A 1 ATOM 26 C CD1 . ILE A ? 4 P -44.061 57.464 61.619 1.0 20.05 2 A 1 ATOM 27 N N . GLN A ? 5 B -26.612 39.095 59.233 1.0 52.55 2 A 1 ATOM 28 C CA . GLN A ? 5 B -27.892 38.837 58.639 1.0 46.48 2 A 1 ATOM 29 C C . GLN A ? 5 B -28.724 37.733 59.251 1.0 41.61 2 A 1 ATOM 30 O O . GLN A ? 5 B -28.214 36.852 59.951 1.0 37.87 2 A 1 ATOM 31 C CB . GLN A ? 5 B -27.666 38.612 57.153 1.0 46.26 2 A 1 ATOM 32 C CG . GLN A ? 5 B -26.854 39.753 56.569 1.0 53.9 2 A 1 ATOM 33 C CD . GLN A ? 5 B -26.293 39.448 55.207 1.0 55.03 2 A 1 ATOM 34 N NE2 . GLN A ? 5 B -26.467 40.377 54.277 1.0 52.98 2 A 1 ATOM 35 O OE1 . GLN A ? 5 B -25.692 38.395 54.992 1.0 54.29 2 A 1 ATOM 36 N N . PRO A ? 6 H -57.236 46.684 75.943 1.0 59.29 2 A 1 ATOM 37 C CA . PRO A ? 6 H -56.085 47.559 75.700 1.0 53.32 2 A 1 ATOM 38 C C . PRO A ? 6 H -55.890 47.781 74.202 1.0 48.32 2 A 1 ATOM 39 O O . PRO A ? 6 H -56.187 46.896 73.402 1.0 47.31 2 A 1 ATOM 40 C CB . PRO A ? 6 H -54.947 46.767 76.305 1.0 55.44 2 A 1 ATOM 41 C CG . PRO A ? 6 H -55.285 45.372 75.836 1.0 59.34 2 A 1 ATOM 42 C CD . PRO A ? 6 H -56.813 45.272 75.959 1.0 59.05 2 A 1 ATOM 43 N N . ILE A ? 7 P -44.955 60.911 64.757 1.0 20.95 3 A 1 ATOM 44 C CA . ILE A ? 7 P -44.180 62.048 65.222 1.0 20.18 3 A 1 ATOM 45 C C . ILE A ? 7 P -43.216 62.537 64.126 1.0 22.57 3 A 1 ATOM 46 O O . ILE A ? 7 P -42.937 61.813 63.159 1.0 22.9 3 A 1 ATOM 47 C CB . ILE A ? 7 P -43.360 61.644 66.487 1.0 25.08 3 A 1 ATOM 48 C CG1 . ILE A ? 7 P -42.763 62.886 67.147 1.0 25.52 3 A 1 ATOM 49 C CG2 . ILE A ? 7 P -42.221 60.676 66.100 1.0 27.78 3 A 1 ATOM 50 C CD1 . ILE A ? 7 P -42.060 62.597 68.451 1.0 35.53 3 A 1 ATOM 51 N N . LYS A ? 8 B -30.024 37.813 58.996 1.0 35.94 3 A 1 ATOM 52 C CA . LYS A ? 8 B -30.958 36.818 59.485 1.0 33.19 3 A 1 ATOM 53 C C . LYS A ? 8 B -31.474 36.031 58.298 1.0 31.51 3 A 1 ATOM 54 O O . LYS A ? 8 B -31.898 36.603 57.283 1.0 27.75 3 A 1 ATOM 55 C CB . LYS A ? 8 B -32.116 37.483 60.231 1.0 36.1 3 A 1 ATOM 56 C CG . LYS A ? 8 B -31.728 38.039 61.597 1.0 42.63 3 A 1 ATOM 57 C CD . LYS A ? 8 B -31.560 39.538 61.576 1.0 50.1 3 A 1 ATOM 58 C CE . LYS A ? 8 B -31.354 40.075 62.984 1.0 51.93 3 A 1 ATOM 59 N NZ . LYS A ? 8 B -31.640 41.528 63.031 1.0 39.5 3 A 1 ATOM 60 N N . HIS A ? 9 H -55.384 48.950 73.825 1.0 41.34 3 A 1 ATOM 61 C CA . HIS A ? 9 H -55.171 49.256 72.410 1.0 36.11 3 A 1 ATOM 62 C C . HIS A ? 9 H -53.869 49.984 72.156 1.0 33.35 3 A 1 ATOM 63 O O . HIS A ? 9 H -53.308 50.600 73.062 1.0 31.15 3 A 1 ATOM 64 C CB . HIS A ? 9 H -56.334 50.087 71.887 1.0 35.62 3 A 1 ATOM 65 C CG . HIS A ? 9 H -57.638 49.349 71.884 1.0 39.17 3 A 1 ATOM 66 C CD2 . HIS A ? 9 H -58.758 49.513 72.626 1.0 38.98 3 A 1 ATOM 67 N ND1 . HIS A ? 9 H -57.879 48.273 71.056 1.0 44.43 3 A 1 ATOM 68 C CE1 . HIS A ? 9 H -59.095 47.808 71.286 1.0 49.19 3 A 1 ATOM 69 N NE2 . HIS A ? 9 H -59.649 48.542 72.233 1.0 41.18 3 A 1 ATOM 70 N N . ASN A ? 10 P -42.732 63.772 64.245 1.0 23.0 4 A 1 ATOM 71 C CA . ASN A ? 10 P -41.754 64.277 63.292 1.0 27.13 4 A 1 ATOM 72 C C . ASN A ? 10 P -40.428 63.863 63.931 1.0 26.84 4 A 1 ATOM 73 O O . ASN A ? 10 P -40.180 64.165 65.101 1.0 27.52 4 A 1 ATOM 74 C CB . ASN A ? 10 P -41.841 65.804 63.151 1.0 34.21 4 A 1 ATOM 75 C CG . ASN A ? 10 P -41.777 66.529 64.486 1.0 36.22 4 A 1 ATOM 76 N ND2 . ASN A ? 10 P -40.851 67.484 64.592 1.0 43.15 4 A 1 ATOM 77 O OD1 . ASN A ? 10 P -42.555 66.247 65.409 1.0 40.14 4 A 1 ATOM 78 N N . THR A ? 11 B -31.430 34.713 58.441 1.0 29.8 4 A 1 ATOM 79 C CA . THR A ? 11 B -31.866 33.769 57.419 1.0 28.26 4 A 1 ATOM 80 C C . THR A ? 11 B -33.373 33.634 57.356 1.0 28.01 4 A 1 ATOM 81 O O . THR A ? 11 B -34.030 33.465 58.374 1.0 27.76 4 A 1 ATOM 82 C CB . THR A ? 11 B -31.284 32.374 57.699 1.0 28.26 4 A 1 ATOM 83 C CG2 . THR A ? 11 B -31.814 31.355 56.701 1.0 31.73 4 A 1 ATOM 84 O OG1 . THR A ? 11 B -29.857 32.445 57.606 1.0 35.27 4 A 1 ATOM 85 N N . SER A ? 12 H -53.382 49.927 70.917 1.0 31.28 4 A 1 ATOM 86 C CA . SER A ? 12 H -52.134 50.600 70.615 1.0 26.61 4 A 1 ATOM 87 C C . SER A ? 12 H -52.091 51.251 69.240 1.0 26.32 4 A 1 ATOM 88 O O . SER A ? 12 H -52.785 50.833 68.310 1.0 25.43 4 A 1 ATOM 89 C CB . SER A ? 12 H -50.975 49.604 70.735 1.0 30.07 4 A 1 ATOM 90 O OG . SER A ? 12 H -50.990 48.683 69.658 1.0 34.22 4 A 1 ATOM 91 N N . PHE A ? 13 P -39.592 63.157 63.178 1.0 27.27 5 A 1 ATOM 92 C CA . PHE A ? 13 P -38.327 62.658 63.725 1.0 27.38 5 A 1 ATOM 93 C C . PHE A ? 13 P -37.162 63.642 63.765 1.0 30.42 5 A 1 ATOM 94 O O . PHE A ? 13 P -37.064 64.549 62.946 1.0 28.52 5 A 1 ATOM 95 C CB . PHE A ? 13 P -37.917 61.398 62.964 1.0 25.5 5 A 1 ATOM 96 C CG . PHE A ? 13 P -38.849 60.242 63.181 1.0 24.41 5 A 1 ATOM 97 C CD1 . PHE A ? 13 P -38.774 59.480 64.344 1.0 24.5 5 A 1 ATOM 98 C CD2 . PHE A ? 13 P -39.820 59.928 62.235 1.0 24.99 5 A 1 ATOM 99 C CE1 . PHE A ? 13 P -39.651 58.422 64.564 1.0 26.45 5 A 1 ATOM 100 C CE2 . PHE A ? 13 P -40.706 58.865 62.448 1.0 23.79 5 A 1 ATOM 101 C CZ . PHE A ? 13 P -40.626 58.114 63.606 1.0 26.85 5 A 1 ATOM 102 N N . PRO A ? 14 B -33.937 33.677 56.148 1.0 27.05 5 A 1 ATOM 103 C CA . PRO A ? 14 B -35.392 33.549 56.023 1.0 27.64 5 A 1 ATOM 104 C C . PRO A ? 14 B -35.958 32.181 56.401 1.0 28.24 5 A 1 ATOM 105 O O . PRO A ? 14 B -35.334 31.146 56.151 1.0 28.1 5 A 1 ATOM 106 C CB . PRO A ? 14 B -35.642 33.865 54.552 1.0 24.96 5 A 1 ATOM 107 C CG . PRO A ? 14 B -34.344 33.506 53.884 1.0 29.81 5 A 1 ATOM 108 C CD . PRO A ? 14 B -33.313 33.987 54.850 1.0 26.19 5 A 1 ATOM 109 N N . LEU A ? 15 H -51.286 52.307 69.151 1.0 23.55 5 A 1 ATOM 110 C CA . LEU A ? 15 H -51.032 53.020 67.900 1.0 25.35 5 A 1 ATOM 111 C C . LEU A ? 15 H -49.518 52.966 67.757 1.0 22.92 5 A 1 ATOM 112 O O . LEU A ? 15 H -48.799 53.542 68.570 1.0 23.3 5 A 1 ATOM 113 C CB . LEU A ? 15 H -51.476 54.482 67.975 1.0 25.91 5 A 1 ATOM 114 C CG . LEU A ? 15 H -51.011 55.380 66.818 1.0 26.52 5 A 1 ATOM 115 C CD1 . LEU A ? 15 H -51.486 54.818 65.471 1.0 20.29 5 A 1 ATOM 116 C CD2 . LEU A ? 15 H -51.536 56.784 67.023 1.0 27.14 5 A 1 ATOM 117 N N . GLU A ? 16 P -36.295 63.446 64.755 1.0 29.93 6 A 1 ATOM 118 C CA . GLU A ? 16 P -35.112 64.272 64.946 1.0 33.94 6 A 1 ATOM 119 C C . GLU A ? 16 P -33.918 63.405 64.524 1.0 34.57 6 A 1 ATOM 120 O O . GLU A ? 16 P -33.861 62.226 64.866 1.0 34.34 6 A 1 ATOM 121 C CB . GLU A ? 16 P -35.012 64.658 66.429 1.0 35.7 6 A 1 ATOM 122 C CG . GLU A ? 16 P -33.800 65.498 66.836 1.0 45.9 6 A 1 ATOM 123 C CD . GLU A ? 16 P -33.731 66.825 66.111 1.0 53.86 6 A 1 ATOM 124 O OE1 . GLU A ? 16 P -34.796 67.456 65.907 1.0 53.41 6 A 1 ATOM 125 O OE2 . GLU A ? 16 P -32.606 67.240 65.754 1.0 61.36 6 A 1 ATOM 126 N N . GLN A ? 17 B -37.134 32.195 57.021 1.0 24.75 6 A 1 ATOM 127 C CA . GLN A ? 17 B -37.844 30.972 57.361 1.0 25.19 6 A 1 ATOM 128 C C . GLN A ? 17 B -38.915 30.996 56.288 1.0 21.92 6 A 1 ATOM 129 O O . GLN A ? 17 B -39.399 32.076 55.924 1.0 23.12 6 A 1 ATOM 130 C CB . GLN A ? 17 B -38.437 31.038 58.774 1.0 27.02 6 A 1 ATOM 131 C CG . GLN A ? 17 B -37.371 31.065 59.891 1.0 38.26 6 A 1 ATOM 132 C CD . GLN A ? 17 B -36.267 30.006 59.717 1.0 47.78 6 A 1 ATOM 133 N NE2 . GLN A ? 17 B -36.557 28.781 60.141 1.0 52.31 6 A 1 ATOM 134 O OE1 . GLN A ? 17 B -35.173 30.291 59.200 1.0 46.65 6 A 1 ATOM 135 N N . ARG A ? 18 H -49.042 52.288 66.714 1.0 24.38 6 A 1 ATOM 136 C CA . ARG A ? 18 H -47.606 52.150 66.488 1.0 23.53 6 A 1 ATOM 137 C C . ARG A ? 18 H -47.220 52.402 65.043 1.0 23.39 6 A 1 ATOM 138 O O . ARG A ? 18 H -47.921 51.986 64.119 1.0 26.18 6 A 1 ATOM 139 C CB . ARG A ? 18 H -47.138 50.734 66.862 1.0 28.07 6 A 1 ATOM 140 C CG . ARG A ? 18 H -47.156 50.385 68.357 1.0 35.01 6 A 1 ATOM 141 C CD . ARG A ? 18 H -46.832 48.901 68.542 1.0 32.73 6 A 1 ATOM 142 N NE . ARG A ? 18 H -47.695 48.090 67.688 1.0 38.1 6 A 1 ATOM 143 C CZ . ARG A ? 18 H -47.501 46.807 67.411 1.0 38.22 6 A 1 ATOM 144 N NH1 . ARG A ? 18 H -46.462 46.161 67.925 1.0 41.25 6 A 1 ATOM 145 N NH2 . ARG A ? 18 H -48.337 46.170 66.599 1.0 37.35 6 A 1 ATOM 146 N N . LYS A ? 19 P -32.972 63.980 63.786 1.0 33.83 7 A 1 ATOM 147 C CA . LYS A ? 19 P -31.806 63.219 63.329 1.0 35.68 7 A 1 ATOM 148 C C . LYS A ? 19 P -31.019 62.568 64.464 1.0 36.91 7 A 1 ATOM 149 O O . LYS A ? 19 P -30.922 63.121 65.564 1.0 35.56 7 A 1 ATOM 150 C CB . LYS A ? 19 P -30.868 64.114 62.520 1.0 35.99 7 A 1 ATOM 151 C CG . LYS A ? 19 P -31.354 64.395 61.102 1.0 38.91 7 A 1 ATOM 152 C CD . LYS A ? 19 P -30.344 65.234 60.325 1.0 42.38 7 A 1 ATOM 153 C CE . LYS A ? 19 P -30.540 66.734 60.522 1.0 50.22 7 A 1 ATOM 154 N NZ . LYS A ? 19 P -31.673 67.259 59.700 1.0 55.88 7 A 1 ATOM 155 N N . ILE A ? 20 B -39.264 29.823 55.769 1.0 22.15 7 A 1 ATOM 156 C CA . ILE A ? 20 B -40.209 29.715 54.666 1.0 21.95 7 A 1 ATOM 157 C C . ILE A ? 20 B -41.279 28.652 54.867 1.0 24.39 7 A 1 ATOM 158 O O . ILE A ? 20 B -40.970 27.546 55.313 1.0 24.88 7 A 1 ATOM 159 C CB . ILE A ? 20 B -39.434 29.332 53.363 1.0 21.92 7 A 1 ATOM 160 C CG1 . ILE A ? 20 B -38.369 30.387 53.062 1.0 23.67 7 A 1 ATOM 161 C CG2 . ILE A ? 20 B -40.396 29.158 52.180 1.0 22.56 7 A 1 ATOM 162 C CD1 . ILE A ? 20 B -37.269 29.877 52.121 1.0 25.85 7 A 1 ATOM 163 N N . TYR A ? 21 H -46.099 53.089 64.852 1.0 21.53 7 A 1 ATOM 164 C CA . TYR A ? 21 H -45.614 53.328 63.512 1.0 19.11 7 A 1 ATOM 165 C C . TYR A ? 21 H -44.311 52.581 63.345 1.0 20.23 7 A 1 ATOM 166 O O . TYR A ? 21 H -43.439 52.624 64.220 1.0 22.08 7 A 1 ATOM 167 C CB . TYR A ? 21 H -45.419 54.821 63.268 1.0 18.37 7 A 1 ATOM 168 C CG . TYR A ? 21 H -46.743 55.538 63.147 1.0 21.71 7 A 1 ATOM 169 C CD1 . TYR A ? 21 H -47.445 55.529 61.943 1.0 22.02 7 A 1 ATOM 170 C CD2 . TYR A ? 21 H -47.319 56.163 64.246 1.0 23.05 7 A 1 ATOM 171 C CE1 . TYR A ? 21 H -48.703 56.135 61.834 1.0 22.24 7 A 1 ATOM 172 C CE2 . TYR A ? 21 H -48.585 56.771 64.155 1.0 24.97 7 A 1 ATOM 173 C CZ . TYR A ? 21 H -49.266 56.751 62.948 1.0 23.5 7 A 1 ATOM 174 O OH . TYR A ? 21 H -50.511 57.336 62.847 1.0 26.93 7 A 1 ATOM 175 N N . LEU A ? 22 P -30.460 61.394 64.180 1.0 35.06 8 A 1 ATOM 176 C CA . LEU A ? 22 P -29.675 60.637 65.145 1.0 35.07 8 A 1 ATOM 177 C C . LEU A ? 22 P -28.316 61.285 65.466 1.0 37.95 8 A 1 ATOM 178 O O . LEU A ? 22 P -27.877 61.251 66.611 1.0 37.67 8 A 1 ATOM 179 C CB . LEU A ? 22 P -29.445 59.211 64.625 1.0 31.47 8 A 1 ATOM 180 C CG . LEU A ? 22 P -30.682 58.304 64.490 1.0 30.7 8 A 1 ATOM 181 C CD1 . LEU A ? 22 P -30.317 57.015 63.738 1.0 33.06 8 A 1 ATOM 182 C CD2 . LEU A ? 22 P -31.246 57.987 65.877 1.0 33.08 8 A 1 ATOM 183 N N . GLN A ? 23 B -42.529 28.992 54.555 1.0 20.15 8 A 1 ATOM 184 C CA . GLN A ? 23 B -43.618 28.020 54.607 1.0 21.08 8 A 1 ATOM 185 C C . GLN A ? 23 B -44.333 28.094 53.259 1.0 20.85 8 A 1 ATOM 186 O O . GLN A ? 23 B -44.589 29.189 52.767 1.0 20.42 8 A 1 ATOM 187 C CB . GLN A ? 23 B -44.636 28.351 55.713 1.0 21.65 8 A 1 ATOM 188 C CG . GLN A ? 23 B -44.150 28.148 57.146 1.0 19.58 8 A 1 ATOM 189 C CD . GLN A ? 23 B -45.325 28.009 58.103 1.0 22.72 8 A 1 ATOM 190 N NE2 . GLN A ? 23 B -46.113 26.959 57.908 1.0 18.3 8 A 1 ATOM 191 O OE1 . GLN A ? 23 B -45.536 28.846 58.984 1.0 27.7 8 A 1 ATOM 192 N N . PHE A ? 24 H -44.208 51.874 62.228 1.0 21.36 8 A 1 ATOM 193 C CA . PHE A ? 24 H -43.028 51.092 61.880 1.0 21.12 8 A 1 ATOM 194 C C . PHE A ? 24 H -42.428 51.823 60.692 1.0 23.01 8 A 1 ATOM 195 O O . PHE A ? 24 H -43.046 51.931 59.633 1.0 21.34 8 A 1 ATOM 196 C CB . PHE A ? 24 H -43.425 49.670 61.497 1.0 19.34 8 A 1 ATOM 197 C CG . PHE A ? 24 H -43.701 48.782 62.674 1.0 24.08 8 A 1 ATOM 198 C CD1 . PHE A ? 24 H -44.648 49.140 63.637 1.0 25.46 8 A 1 ATOM 199 C CD2 . PHE A ? 24 H -43.013 47.585 62.830 1.0 22.53 8 A 1 ATOM 200 C CE1 . PHE A ? 24 H -44.903 48.311 64.734 1.0 29.98 8 A 1 ATOM 201 C CE2 . PHE A ? 24 H -43.261 46.747 63.927 1.0 25.9 8 A 1 ATOM 202 C CZ . PHE A ? 24 H -44.211 47.117 64.881 1.0 25.95 8 A 1 ATOM 203 N N . GLY A ? 25 P -27.647 61.862 64.468 1.0 38.55 9 A 1 ATOM 204 C CA . GLY A ? 25 P -26.344 62.478 64.718 1.0 41.77 9 A 1 ATOM 205 C C . GLY A ? 25 P -25.366 61.599 65.499 1.0 43.19 9 A 1 ATOM 206 O O . GLY A ? 25 P -24.950 61.938 66.604 1.0 45.91 9 A 1 ATOM 207 N N . VAL A ? 26 B -44.626 26.946 52.665 1.0 21.63 9 A 1 ATOM 208 C CA . VAL A ? 26 B -45.333 26.882 51.391 1.0 22.22 9 A 1 ATOM 209 C C . VAL A ? 26 B -46.599 26.065 51.645 1.0 22.83 9 A 1 ATOM 210 O O . VAL A ? 26 B -46.544 24.916 52.079 1.0 21.75 9 A 1 ATOM 211 C CB . VAL A ? 26 B -44.438 26.236 50.314 1.0 20.83 9 A 1 ATOM 212 C CG1 . VAL A ? 26 B -45.133 26.244 48.975 1.0 23.05 9 A 1 ATOM 213 C CG2 . VAL A ? 26 B -43.126 27.012 50.239 1.0 21.33 9 A 1 ATOM 214 N N . VAL A ? 27 H -41.219 52.337 60.884 1.0 19.25 9 A 1 ATOM 215 C CA . VAL A ? 27 H -40.543 53.138 59.868 1.0 19.32 9 A 1 ATOM 216 C C . VAL A ? 27 H -39.332 52.404 59.295 1.0 20.31 9 A 1 ATOM 217 O O . VAL A ? 27 H -38.605 51.763 60.042 1.0 17.05 9 A 1 ATOM 218 C CB . VAL A ? 27 H -40.080 54.454 60.530 1.0 19.84 9 A 1 ATOM 219 C CG1 . VAL A ? 27 H -39.249 55.294 59.566 1.0 20.5 9 A 1 ATOM 220 C CG2 . VAL A ? 27 H -41.311 55.240 61.010 1.0 27.55 9 A 1 ATOM 221 N N . CYS A ? 28 P -24.983 60.475 64.907 1.0 42.74 10 A 1 ATOM 222 C CA . CYS A ? 28 P -24.062 59.508 65.516 1.0 42.22 10 A 1 ATOM 223 C C . CYS A ? 28 P -22.619 59.951 65.763 1.0 44.53 10 A 1 ATOM 224 O O . CYS A ? 28 P -22.180 61.001 65.301 1.0 44.81 10 A 1 ATOM 225 C CB . CYS A ? 28 P -24.006 58.260 64.645 1.0 34.27 10 A 1 ATOM 226 S SG . CYS A ? 28 P -23.385 58.576 62.960 1.0 39.19 10 A 1 ATOM 227 N N . TYR A ? 29 B -47.750 26.664 51.376 1.0 21.6 10 A 1 ATOM 228 C CA . TYR A ? 29 B -49.013 26.007 51.689 1.0 21.69 10 A 1 ATOM 229 C C . TYR A ? 29 B -50.140 26.639 50.899 1.0 20.94 10 A 1 ATOM 230 O O . TYR A ? 29 B -50.031 27.791 50.483 1.0 21.0 10 A 1 ATOM 231 C CB . TYR A ? 29 B -49.327 26.209 53.179 1.0 19.41 10 A 1 ATOM 232 C CG . TYR A ? 29 B -49.272 27.664 53.609 1.0 21.46 10 A 1 ATOM 233 C CD1 . TYR A ? 29 B -48.052 28.309 53.799 1.0 20.16 10 A 1 ATOM 234 C CD2 . TYR A ? 29 B -50.444 28.407 53.785 1.0 20.12 10 A 1 ATOM 235 C CE1 . TYR A ? 29 B -47.985 29.671 54.159 1.0 23.5 10 A 1 ATOM 236 C CE2 . TYR A ? 29 B -50.393 29.784 54.136 1.0 22.79 10 A 1 ATOM 237 C CZ . TYR A ? 29 B -49.160 30.395 54.319 1.0 21.22 10 A 1 ATOM 238 O OH . TYR A ? 29 B -49.096 31.725 54.658 1.0 23.39 10 A 1 ATOM 239 N N . THR A ? 30 H -39.133 52.474 57.981 1.0 18.96 10 A 1 ATOM 240 C CA . THR A ? 30 H -37.970 51.823 57.357 1.0 20.49 10 A 1 ATOM 241 C C . THR A ? 30 H -37.282 52.779 56.373 1.0 22.66 10 A 1 ATOM 242 O O . THR A ? 30 H -37.945 53.380 55.534 1.0 20.78 10 A 1 ATOM 243 C CB . THR A ? 30 H -38.361 50.552 56.535 1.0 27.17 10 A 1 ATOM 244 C CG2 . THR A ? 30 H -37.082 49.774 56.111 1.0 22.89 10 A 1 ATOM 245 O OG1 . THR A ? 30 H -39.177 49.673 57.318 1.0 28.02 10 A 1 ATOM 246 N N . GLY A ? 31 P -21.887 59.103 66.485 1.0 46.34 11 A 1 ATOM 247 C CA . GLY A ? 31 P -20.480 59.341 66.767 1.0 47.34 11 A 1 ATOM 248 C C . GLY A ? 31 P -19.700 58.102 66.333 1.0 47.91 11 A 1 ATOM 249 O O . GLY A ? 31 P -20.304 57.095 65.987 1.0 44.88 11 A 1 ATOM 250 N N . SER A ? 32 B -51.232 25.901 50.726 1.0 24.39 11 A 1 ATOM 251 C CA . SER A ? 32 B -52.382 26.433 49.988 1.0 23.65 11 A 1 ATOM 252 C C . SER A ? 32 B -53.349 27.191 50.902 1.0 26.38 11 A 1 ATOM 253 O O . SER A ? 32 B -53.405 26.960 52.124 1.0 25.8 11 A 1 ATOM 254 C CB . SER A ? 32 B -53.110 25.298 49.269 1.0 26.89 11 A 1 ATOM 255 O OG . SER A ? 32 B -53.495 24.290 50.179 1.0 26.83 11 A 1 ATOM 256 N N . ALA A ? 33 H -35.968 52.959 56.509 1.0 19.74 11 A 1 ATOM 257 C CA . ALA A ? 33 H -35.191 53.771 55.568 1.0 20.93 11 A 1 ATOM 258 C C . ALA A ? 33 H -34.095 52.818 55.077 1.0 22.18 11 A 1 ATOM 259 O O . ALA A ? 33 H -33.334 52.270 55.883 1.0 23.39 11 A 1 ATOM 260 C CB . ALA A ? 33 H -34.573 55.004 56.256 1.0 20.36 11 A 1 ATOM 261 N N . ALA A ? 34 P -18.370 58.151 66.348 1.0 49.54 12 A 1 ATOM 262 C CA . ALA A ? 34 P -17.564 56.992 65.960 1.0 51.59 12 A 1 ATOM 263 C C . ALA A ? 34 P -18.093 55.758 66.687 1.0 53.51 12 A 1 ATOM 264 O O . ALA A ? 34 P -18.309 55.778 67.887 1.0 52.88 12 A 1 ATOM 265 C CB . ALA A ? 34 P -16.114 57.227 66.318 1.0 52.4 12 A 1 ATOM 266 N N . ARG A ? 35 B -54.102 28.119 50.319 1.0 23.28 12 A 1 ATOM 267 C CA . ARG A ? 35 B -55.044 28.902 51.109 1.0 25.74 12 A 1 ATOM 268 C C . ARG A ? 35 B -56.208 28.022 51.565 1.0 26.15 12 A 1 ATOM 269 O O . ARG A ? 35 B -56.658 28.103 52.716 1.0 28.46 12 A 1 ATOM 270 C CB . ARG A ? 35 B -55.581 30.080 50.290 1.0 27.95 12 A 1 ATOM 271 C CG . ARG A ? 35 B -56.644 30.884 51.037 1.0 26.04 12 A 1 ATOM 272 C CD . ARG A ? 35 B -57.190 32.040 50.196 1.0 27.25 12 A 1 ATOM 273 N NE . ARG A ? 35 B -56.181 33.049 49.877 1.0 27.0 12 A 1 ATOM 274 C CZ . ARG A ? 35 B -56.413 34.103 49.096 1.0 31.89 12 A 1 ATOM 275 N NH1 . ARG A ? 35 B -57.618 34.282 48.565 1.0 32.47 12 A 1 ATOM 276 N NH2 . ARG A ? 35 B -55.438 34.960 48.810 1.0 27.95 12 A 1 ATOM 277 N N . VAL A ? 36 H -34.008 52.611 53.763 1.0 22.57 12 A 1 ATOM 278 C CA . VAL A ? 36 H -33.027 51.680 53.198 1.0 21.65 12 A 1 ATOM 279 C C . VAL A ? 36 H -32.227 52.327 52.069 1.0 23.56 12 A 1 ATOM 280 O O . VAL A ? 36 H -32.807 52.731 51.056 1.0 23.3 12 A 1 ATOM 281 C CB . VAL A ? 36 H -33.728 50.430 52.593 1.0 27.45 12 A 1 ATOM 282 C CG1 . VAL A ? 36 H -32.679 49.412 52.134 1.0 22.84 12 A 1 ATOM 283 C CG2 . VAL A ? 36 H -34.693 49.816 53.609 1.0 32.95 12 A 1 ATOM 284 N N . SER A ? 37 P -18.309 54.678 65.948 1.0 55.57 13 A 1 ATOM 285 C CA . SER A ? 37 P -18.845 53.454 66.533 1.0 60.48 13 A 1 ATOM 286 C C . SER A ? 37 P -17.780 52.594 67.190 1.0 64.4 13 A 1 ATOM 287 O O . SER A ? 37 P -18.035 51.930 68.209 1.0 66.21 13 A 1 ATOM 288 C CB . SER A ? 37 P -19.537 52.614 65.458 1.0 58.44 13 A 1 ATOM 289 O OG . SER A ? 37 P -18.614 52.228 64.448 1.0 62.41 13 A 1 ATOM 290 N N . HIS A ? 38 B -56.699 27.196 50.650 1.0 29.32 13 A 1 ATOM 291 C CA . HIS A ? 38 B -57.812 26.298 50.937 1.0 31.49 13 A 1 ATOM 292 C C . HIS A ? 38 B -57.345 24.857 50.896 1.0 33.44 13 A 1 ATOM 293 O O . HIS A ? 38 B -56.269 24.554 50.367 1.0 32.01 13 A 1 ATOM 294 C CB . HIS A ? 38 B -58.924 26.494 49.900 1.0 33.13 13 A 1 ATOM 295 C CG . HIS A ? 38 B -59.444 27.893 49.840 1.0 32.83 13 A 1 ATOM 296 C CD2 . HIS A ? 38 B -59.303 28.857 48.900 1.0 32.45 13 A 1 ATOM 297 N ND1 . HIS A ? 38 B -60.164 28.464 50.868 1.0 34.41 13 A 1 ATOM 298 C CE1 . HIS A ? 38 B -60.440 29.720 50.565 1.0 34.02 13 A 1 ATOM 299 N NE2 . HIS A ? 38 B -59.927 29.983 49.376 1.0 33.03 13 A 1 ATOM 300 N N . SER A ? 39 H -30.909 52.435 52.222 1.0 22.61 13 A 1 ATOM 301 C CA . SER A ? 39 H -30.124 53.036 51.150 1.0 23.7 13 A 1 ATOM 302 C C . SER A ? 39 H -29.990 51.971 50.063 1.0 25.81 13 A 1 ATOM 303 O O . SER A ? 39 H -30.020 50.771 50.354 1.0 22.28 13 A 1 ATOM 304 C CB . SER A ? 39 H -28.747 53.483 51.663 1.0 23.38 13 A 1 ATOM 305 O OG . SER A ? 39 H -28.070 52.389 52.235 1.0 22.6 13 A 1 ATOM 306 N N . GLY A ? 40 P -16.584 52.608 66.615 1.0 68.11 14 A 1 ATOM 307 C CA . GLY A ? 40 P -15.528 51.776 67.160 1.0 73.42 14 A 1 ATOM 308 C C . GLY A ? 40 P -16.008 50.333 67.096 1.0 77.0 14 A 1 ATOM 309 O O . GLY A ? 40 P -15.822 49.554 68.038 1.0 78.35 14 A 1 ATOM 310 N N . PRO A ? 41 B -58.136 23.942 51.478 1.0 35.48 14 A 1 ATOM 311 C CA . PRO A ? 41 B -57.744 22.531 51.461 1.0 36.01 14 A 1 ATOM 312 C C . PRO A ? 41 B -57.503 22.165 50.000 1.0 34.71 14 A 1 ATOM 313 O O . PRO A ? 41 B -58.316 22.471 49.136 1.0 36.88 14 A 1 ATOM 314 C CB . PRO A ? 41 B -58.967 21.839 52.050 1.0 36.87 14 A 1 ATOM 315 C CG . PRO A ? 41 B -59.461 22.850 53.031 1.0 40.05 14 A 1 ATOM 316 C CD . PRO A ? 41 B -59.379 24.133 52.245 1.0 37.68 14 A 1 ATOM 317 N N . ARG A ? 42 H -29.834 52.410 48.814 1.0 27.55 14 A 1 ATOM 318 C CA . ARG A ? 42 H -29.769 51.481 47.685 1.0 31.02 14 A 1 ATOM 319 C C . ARG A ? 42 H -28.769 51.922 46.622 1.0 34.88 14 A 1 ATOM 320 O O . ARG A ? 42 H -29.170 52.319 45.526 1.0 35.56 14 A 1 ATOM 321 C CB . ARG A ? 42 H -31.134 51.404 46.995 1.0 35.57 14 A 1 ATOM 322 C CG . ARG A ? 42 H -32.295 51.183 47.887 1.0 40.6 14 A 1 ATOM 323 C CD . ARG A ? 42 H -33.547 51.014 47.060 1.0 36.38 14 A 1 ATOM 324 N NE . ARG A ? 42 H -34.207 52.276 46.753 1.0 35.71 14 A 1 ATOM 325 C CZ . ARG A ? 42 H -35.429 52.343 46.234 1.0 37.59 14 A 1 ATOM 326 N NH1 . ARG A ? 42 H -36.083 51.217 45.974 1.0 34.06 14 A 1 ATOM 327 N NH2 . ARG A ? 42 H -36.003 53.519 45.996 1.0 37.67 14 A 1 ATOM 328 N N . GLY A ? 43 P -16.637 49.983 65.974 1.0 79.59 15 A 1 ATOM 329 C CA . GLY A ? 43 P -17.182 48.649 65.799 1.0 82.27 15 A 1 ATOM 330 C C . GLY A ? 43 P -16.206 47.527 66.085 1.0 84.52 15 A 1 ATOM 331 O O . GLY A ? 43 P -15.152 47.441 65.500 1.0 84.87 15 A 1 ATOM 332 N N . PRO A ? 44 B -56.374 21.522 49.700 1.0 37.39 15 A 1 ATOM 333 C CA . PRO A ? 44 B -56.129 21.175 48.304 1.0 37.06 15 A 1 ATOM 334 C C . PRO A ? 44 B -56.993 20.041 47.791 1.0 39.37 15 A 1 ATOM 335 O O . PRO A ? 44 B -57.123 18.996 48.433 1.0 41.23 15 A 1 ATOM 336 C CB . PRO A ? 44 B -54.651 20.815 48.296 1.0 37.91 15 A 1 ATOM 337 C CG . PRO A ? 44 B -54.478 20.167 49.646 1.0 36.92 15 A 1 ATOM 338 C CD . PRO A ? 44 B -55.256 21.095 50.560 1.0 38.17 15 A 1 ATOM 339 N N . PRO A ? 45 H -27.466 51.861 46.921 1.0 36.31 15 A 1 ATOM 340 C CA . PRO A ? 45 H -26.485 52.282 45.913 1.0 39.36 15 A 1 ATOM 341 C C . PRO A ? 45 H -26.675 51.580 44.565 1.0 37.23 15 A 1 ATOM 342 O O . PRO A ? 45 H -26.724 50.350 44.488 1.0 37.41 15 A 1 ATOM 343 C CB . PRO A ? 45 H -25.154 51.947 46.585 1.0 39.13 15 A 1 ATOM 344 C CG . PRO A ? 45 H -25.471 52.195 48.047 1.0 35.3 15 A 1 ATOM 345 C CD . PRO A ? 45 H -26.806 51.512 48.191 1.0 36.73 15 A 1 ATOM 346 N N . GLY A ? 46 P -16.578 46.662 67.018 1.0 86.3 16 A 1 ATOM 347 C CA . GLY A ? 46 P -15.756 45.526 67.389 1.0 87.98 16 A 1 ATOM 348 C C . GLY A ? 46 P -16.725 44.433 67.743 1.0 89.55 16 A 1 ATOM 349 O O . GLY A ? 46 P -16.523 43.705 68.720 1.0 89.99 16 A 1 ATOM 350 N N . GLU A ? 47 B -57.599 20.262 46.636 1.0 39.03 16 A 1 ATOM 351 C CA . GLU A ? 47 B -58.422 19.243 46.012 1.0 40.34 16 A 1 ATOM 352 C C . GLU A ? 47 B -58.030 19.233 44.547 1.0 39.18 16 A 1 ATOM 353 O O . GLU A ? 47 B -58.161 20.245 43.849 1.0 38.43 16 A 1 ATOM 354 C CB . GLU A ? 47 B -59.905 19.569 46.207 1.0 46.35 16 A 1 ATOM 355 C CG . GLU A ? 47 B -60.406 19.182 47.598 1.0 55.82 16 A 1 ATOM 356 C CD . GLU A ? 47 B -61.771 19.761 47.938 1.0 63.06 16 A 1 ATOM 357 O OE1 . GLU A ? 47 B -62.611 19.895 47.023 1.0 62.97 16 A 1 ATOM 358 O OE2 . GLU A ? 47 B -62.004 20.067 49.131 1.0 64.63 16 A 1 ATOM 359 N N . GLY A ? 48 H -26.815 52.369 43.506 1.0 42.2 16 A 1 ATOM 360 C CA . GLY A ? 48 H -26.982 51.800 42.178 1.0 42.23 16 A 1 ATOM 361 C C . GLY A ? 48 H -28.406 51.406 41.833 1.0 44.52 16 A 1 ATOM 362 O O . GLY A ? 48 H -28.662 50.835 40.769 1.0 44.84 16 A 1 ATOM 363 N N . GLY A ? 49 P -17.813 44.395 66.970 1.0 90.82 17 A 1 ATOM 364 C CA . GLY A ? 49 P -18.868 43.415 67.153 1.0 91.66 17 A 1 ATOM 365 C C . GLY A ? 49 P -20.237 44.005 66.851 1.0 92.48 17 A 1 ATOM 366 O O . GLY A ? 49 P -20.362 44.907 65.997 1.0 92.56 17 A 1 ATOM 367 N N . ASN A ? 50 B -57.513 18.096 44.090 1.0 38.01 17 A 1 ATOM 368 C CA . ASN A ? 50 B -57.080 17.984 42.702 1.0 40.95 17 A 1 ATOM 369 C C . ASN A ? 50 B -58.164 18.438 41.752 1.0 41.69 17 A 1 ATOM 370 O O . ASN A ? 50 B -59.324 18.046 41.878 1.0 43.13 17 A 1 ATOM 371 C CB . ASN A ? 50 B -56.646 16.553 42.379 1.0 41.48 17 A 1 ATOM 372 C CG . ASN A ? 50 B -55.404 16.138 43.150 1.0 44.82 17 A 1 ATOM 373 N ND2 . ASN A ? 50 B -55.347 14.874 43.558 1.0 49.23 17 A 1 ATOM 374 O OD1 . ASN A ? 50 B -54.500 16.948 43.368 1.0 39.74 17 A 1 ATOM 375 N N . LEU A ? 51 H -29.340 51.700 42.730 1.0 41.15 17 A 1 ATOM 376 C CA . LEU A ? 51 H -30.734 51.376 42.483 1.0 41.06 17 A 1 ATOM 377 C C . LEU A ? 51 H -31.630 52.576 42.802 1.0 42.88 17 A 1 ATOM 378 O O . LEU A ? 51 H -32.840 52.415 43.001 1.0 45.59 17 A 1 ATOM 379 C CB . LEU A ? 51 H -31.158 50.162 43.318 1.0 41.85 17 A 1 ATOM 380 C CG . LEU A ? 51 H -30.452 48.837 43.031 1.0 44.37 17 A 1 ATOM 381 C CD1 . LEU A ? 51 H -30.891 47.791 44.050 1.0 48.87 17 A 1 ATOM 382 C CD2 . LEU A ? 51 H -30.778 48.379 41.608 1.0 45.69 17 A 1 ATOM 383 N N . SER A ? 52 P -21.253 43.508 67.563 1.0 93.02 18 A 1 ATOM 384 C CA . SER A ? 52 P -22.621 43.970 67.388 1.0 93.01 18 A 1 ATOM 385 C C . SER A ? 52 P -22.906 45.410 67.788 1.0 93.49 18 A 1 ATOM 386 O O . SER A ? 52 P -22.668 45.896 68.906 1.0 93.21 18 A 1 ATOM 387 C CB . SER A ? 52 P -23.625 43.059 68.106 1.0 92.3 18 A 1 ATOM 388 O OG . SER A ? 52 P -23.436 43.084 69.504 1.0 89.23 18 A 1 ATOM 389 N N . GLY A ? 53 B -57.780 19.301 40.820 1.0 41.72 18 A 1 ATOM 390 C CA . GLY A ? 53 B -58.724 19.819 39.851 1.0 42.4 18 A 1 ATOM 391 C C . GLY A ? 53 B -59.482 21.073 40.262 1.0 42.81 18 A 1 ATOM 392 O O . GLY A ? 53 B -60.241 21.609 39.460 1.0 43.3 18 A 1 ATOM 393 N N . GLY A ? 54 H -31.038 53.768 42.856 1.0 40.63 18 A 1 ATOM 394 C CA . GLY A ? 54 H -31.816 54.965 43.143 1.0 39.98 18 A 1 ATOM 395 C C . GLY A ? 54 H -31.717 55.580 44.540 1.0 38.09 18 A 1 ATOM 396 O O . GLY A ? 54 H -30.814 55.259 45.322 1.0 37.84 18 A 1 ATOM 397 N N . GLY A ? 55 P -23.430 46.073 66.781 1.0 93.89 19 A 1 ATOM 398 C CA . GLY A ? 55 P -23.857 47.442 66.889 1.0 93.45 19 A 1 ATOM 399 C C . GLY A ? 55 P -24.881 47.376 65.790 1.0 93.81 19 A 1 ATOM 400 O O . GLY A ? 55 P -25.148 46.339 65.266 1.0 93.77 19 A 1 ATOM 401 N N . LYS A ? 56 B -59.290 21.551 41.490 1.0 42.13 19 A 1 ATOM 402 C CA . LYS A ? 56 B -59.991 22.755 41.949 1.0 43.49 19 A 1 ATOM 403 C C . LYS A ? 56 B -59.063 23.956 42.113 1.0 41.74 19 A 1 ATOM 404 O O . LYS A ? 56 B -58.047 23.871 42.800 1.0 41.39 19 A 1 ATOM 405 C CB . LYS A ? 56 B -60.701 22.491 43.285 1.0 46.33 19 A 1 ATOM 406 C CG . LYS A ? 56 B -61.714 21.361 43.233 1.0 55.65 19 A 1 ATOM 407 C CD . LYS A ? 56 B -62.711 21.468 44.372 1.0 62.66 19 A 1 ATOM 408 C CE . LYS A ? 56 B -63.692 20.304 44.369 1.0 64.83 19 A 1 ATOM 409 N NZ . LYS A ? 56 B -63.023 19.008 44.693 1.0 63.79 19 A 1 ATOM 410 N N . GLU A ? 57 H -32.651 56.484 44.848 1.0 34.13 19 A 1 ATOM 411 C CA . GLU A ? 57 H -32.681 57.162 46.145 1.0 29.2 19 A 1 ATOM 412 C C . GLU A ? 57 H -33.091 56.173 47.242 1.0 24.23 19 A 1 ATOM 413 O O . GLU A ? 57 H -33.675 55.133 46.958 1.0 25.77 19 A 1 ATOM 414 C CB . GLU A ? 57 H -33.681 58.330 46.123 1.0 34.19 19 A 1 ATOM 415 C CG . GLU A ? 57 H -33.389 59.379 45.055 1.0 34.91 19 A 1 ATOM 416 C CD . GLU A ? 57 H -31.995 59.955 45.179 1.0 37.81 19 A 1 ATOM 417 O OE1 . GLU A ? 57 H -31.694 60.579 46.218 1.0 39.88 19 A 1 ATOM 418 O OE2 . GLU A ? 57 H -31.201 59.772 44.233 1.0 42.98 19 A 1 ATOM 419 N N . GLY A ? 58 P -25.481 48.488 65.420 1.0 93.67 20 A 1 ATOM 420 C CA . GLY A ? 58 P -26.425 48.447 64.311 1.0 93.48 20 A 1 ATOM 421 C C . GLY A ? 58 P -25.763 48.673 62.938 1.0 93.91 20 A 1 ATOM 422 O O . GLY A ? 58 P -26.379 48.545 61.872 1.0 94.8 20 A 1 ATOM 423 N N . PRO A ? 59 B -59.407 25.096 41.484 1.0 40.4 20 A 1 ATOM 424 C CA . PRO A ? 59 B -58.597 26.319 41.567 1.0 38.69 20 A 1 ATOM 425 C C . PRO A ? 59 B -58.338 26.665 43.030 1.0 35.65 20 A 1 ATOM 426 O O . PRO A ? 59 B -59.231 26.543 43.862 1.0 32.74 20 A 1 ATOM 427 C CB . PRO A ? 59 B -59.469 27.358 40.869 1.0 38.13 20 A 1 ATOM 428 C CG . PRO A ? 59 B -60.190 26.535 39.832 1.0 41.48 20 A 1 ATOM 429 C CD . PRO A ? 59 B -60.579 25.301 40.612 1.0 40.71 20 A 1 ATOM 430 N N . PRO A ? 60 H -32.783 56.491 48.505 1.0 26.35 20 A 1 ATOM 431 C CA . PRO A ? 60 H -33.148 55.588 49.601 1.0 25.41 20 A 1 ATOM 432 C C . PRO A ? 60 H -34.659 55.387 49.627 1.0 24.12 20 A 1 ATOM 433 O O . PRO A ? 60 H -35.419 56.308 49.317 1.0 24.3 20 A 1 ATOM 434 C CB . PRO A ? 60 H -32.664 56.334 50.837 1.0 26.89 20 A 1 ATOM 435 C CG . PRO A ? 60 H -31.452 57.104 50.322 1.0 28.02 20 A 1 ATOM 436 C CD . PRO A ? 60 H -31.955 57.612 48.992 1.0 30.51 20 A 1 ATOM 437 N N . GLY A ? 61 P -24.480 49.023 62.982 1.0 93.39 21 A 1 ATOM 438 C CA . GLY A ? 61 P -23.668 49.313 61.805 1.0 91.84 21 A 1 ATOM 439 C C . GLY A ? 61 P -23.641 48.402 60.592 1.0 90.16 21 A 1 ATOM 440 O O . GLY A ? 61 P -24.226 48.729 59.573 1.0 90.75 21 A 1 ATOM 441 N N . ASN A ? 62 B -57.120 27.097 43.340 1.0 34.57 21 A 1 ATOM 442 C CA . ASN A ? 62 B -56.759 27.419 44.725 1.0 30.91 21 A 1 ATOM 443 C C . ASN A ? 62 B -55.714 28.537 44.650 1.0 30.53 21 A 1 ATOM 444 O O . ASN A ? 62 B -55.497 29.123 43.589 1.0 29.87 21 A 1 ATOM 445 C CB . ASN A ? 62 B -56.135 26.172 45.380 1.0 31.48 21 A 1 ATOM 446 C CG . ASN A ? 62 B -56.293 26.133 46.902 1.0 30.06 21 A 1 ATOM 447 N ND2 . ASN A ? 62 B -56.459 24.924 47.444 1.0 28.51 21 A 1 ATOM 448 O OD1 . ASN A ? 62 B -56.242 27.157 47.576 1.0 27.04 21 A 1 ATOM 449 N N . ARG A ? 63 H -35.093 54.190 49.974 1.0 23.67 21 A 1 ATOM 450 C CA . ARG A ? 63 H -36.518 53.940 50.058 1.0 25.33 21 A 1 ATOM 451 C C . ARG A ? 63 H -36.963 54.264 51.476 1.0 26.45 21 A 1 ATOM 452 O O . ARG A ? 63 H -36.337 53.825 52.449 1.0 26.31 21 A 1 ATOM 453 C CB . ARG A ? 63 H -36.817 52.496 49.755 1.0 28.2 21 A 1 ATOM 454 C CG . ARG A ? 63 H -38.287 52.211 49.774 1.0 28.72 21 A 1 ATOM 455 C CD . ARG A ? 63 H -38.536 50.868 49.184 1.0 33.59 21 A 1 ATOM 456 N NE . ARG A ? 63 H -39.955 50.631 48.945 1.0 33.23 21 A 1 ATOM 457 C CZ . ARG A ? 63 H -40.436 49.487 48.478 1.0 39.28 21 A 1 ATOM 458 N NH1 . ARG A ? 63 H -39.605 48.489 48.211 1.0 36.07 21 A 1 ATOM 459 N NH2 . ARG A ? 63 H -41.740 49.344 48.265 1.0 39.66 21 A 1 ATOM 460 N N . GLY A ? 64 P -22.893 47.302 60.668 1.0 89.33 22 A 1 ATOM 461 C CA . GLY A ? 64 P -22.797 46.360 59.547 1.0 87.56 22 A 1 ATOM 462 C C . GLY A ? 64 P -23.382 45.059 60.059 1.0 86.55 22 A 1 ATOM 463 O O . GLY A ? 64 P -22.650 44.200 60.552 1.0 86.79 22 A 1 ATOM 464 N N . ILE A ? 65 B -55.080 28.834 45.779 1.0 27.32 22 A 1 ATOM 465 C CA . ILE A ? 65 B -54.033 29.850 45.834 1.0 25.04 22 A 1 ATOM 466 C C . ILE A ? 65 B -52.881 29.203 46.601 1.0 25.03 22 A 1 ATOM 467 O O . ILE A ? 65 B -53.103 28.624 47.665 1.0 24.26 22 A 1 ATOM 468 C CB . ILE A ? 65 B -54.510 31.126 46.579 1.0 28.26 22 A 1 ATOM 469 C CG1 . ILE A ? 65 B -55.566 31.846 45.728 1.0 31.14 22 A 1 ATOM 470 C CG2 . ILE A ? 65 B -53.329 32.065 46.864 1.0 23.54 22 A 1 ATOM 471 C CD1 . ILE A ? 65 B -55.935 33.214 46.215 1.0 40.13 22 A 1 ATOM 472 N N . TYR A ? 66 H -38.040 55.032 51.594 1.0 22.53 22 A 1 ATOM 473 C CA . TYR A ? 66 H -38.537 55.432 52.896 1.0 20.95 22 A 1 ATOM 474 C C . TYR A ? 66 H -39.997 55.022 53.039 1.0 23.78 22 A 1 ATOM 475 O O . TYR A ? 66 H -40.809 55.257 52.130 1.0 23.21 22 A 1 ATOM 476 C CB . TYR A ? 66 H -38.409 56.949 53.068 1.0 20.2 22 A 1 ATOM 477 C CG . TYR A ? 66 H -38.851 57.432 54.427 1.0 21.63 22 A 1 ATOM 478 C CD1 . TYR A ? 66 H -38.123 57.108 55.584 1.0 17.79 22 A 1 ATOM 479 C CD2 . TYR A ? 66 H -40.039 58.142 54.577 1.0 19.03 22 A 1 ATOM 480 C CE1 . TYR A ? 66 H -38.578 57.471 56.851 1.0 20.81 22 A 1 ATOM 481 C CE2 . TYR A ? 66 H -40.501 58.515 55.836 1.0 22.92 22 A 1 ATOM 482 C CZ . TYR A ? 66 H -39.768 58.169 56.968 1.0 25.18 22 A 1 ATOM 483 O OH . TYR A ? 66 H -40.263 58.474 58.199 1.0 21.9 22 A 1 ATOM 484 N N . SER A ? 67 P -24.709 44.957 59.960 1.0 85.21 23 A 1 ATOM 485 C CA . SER A ? 67 P -25.525 43.851 60.486 1.0 82.98 23 A 1 ATOM 486 C C . SER A ? 67 P -25.134 42.426 60.127 1.0 82.4 23 A 1 ATOM 487 O O . SER A ? 67 P -24.671 42.174 59.008 1.0 81.07 23 A 1 ATOM 488 C CB . SER A ? 67 P -26.958 44.020 60.010 1.0 85.91 23 A 1 ATOM 489 O OG . SER A ? 67 P -27.040 43.933 58.587 1.0 86.05 23 A 1 ATOM 490 N N . LEU A ? 68 B -51.669 29.252 46.049 1.0 24.66 23 A 1 ATOM 491 C CA . LEU A ? 68 B -50.506 28.681 46.741 1.0 24.45 23 A 1 ATOM 492 C C . LEU A ? 68 B -49.727 29.849 47.337 1.0 25.15 23 A 1 ATOM 493 O O . LEU A ? 68 B -49.427 30.838 46.651 1.0 21.89 23 A 1 ATOM 494 C CB . LEU A ? 68 B -49.613 27.889 45.777 1.0 23.49 23 A 1 ATOM 495 C CG . LEU A ? 68 B -48.488 27.145 46.499 1.0 25.38 23 A 1 ATOM 496 C CD1 . LEU A ? 68 B -49.098 26.001 47.321 1.0 25.41 23 A 1 ATOM 497 C CD2 . LEU A ? 68 B -47.471 26.599 45.485 1.0 24.54 23 A 1 ATOM 498 N N . MET A ? 69 H -40.333 54.435 54.182 1.0 22.91 23 A 1 ATOM 499 C CA . MET A ? 69 H -41.703 53.982 54.424 1.0 21.16 23 A 1 ATOM 500 C C . MET A ? 69 H -42.136 54.203 55.862 1.0 22.79 23 A 1 ATOM 501 O O . MET A ? 69 H -41.353 54.028 56.799 1.0 20.51 23 A 1 ATOM 502 C CB . MET A ? 69 H -41.844 52.488 54.134 1.0 22.69 23 A 1 ATOM 503 C CG . MET A ? 69 H -41.669 52.088 52.687 1.0 31.03 23 A 1 ATOM 504 S SD . MET A ? 69 H -41.897 50.300 52.504 1.0 43.53 23 A 1 ATOM 505 C CE . MET A ? 69 H -40.344 49.767 53.022 1.0 32.36 23 A 1 ATOM 506 N N . ASN A ? 70 B -49.414 29.735 48.624 1.0 24.53 24 A 1 ATOM 507 C CA . ASN A ? 70 B -48.711 30.790 49.333 1.0 22.88 24 A 1 ATOM 508 C C . ASN A ? 70 B -47.277 30.423 49.651 1.0 20.44 24 A 1 ATOM 509 O O . ASN A ? 70 B -46.959 29.254 49.880 1.0 21.41 24 A 1 ATOM 510 C CB . ASN A ? 70 B -49.395 31.090 50.682 1.0 20.76 24 A 1 ATOM 511 C CG . ASN A ? 70 B -50.736 31.772 50.537 1.0 28.8 24 A 1 ATOM 512 N ND2 . ASN A ? 70 B -51.723 31.295 51.295 1.0 28.29 24 A 1 ATOM 513 O OD1 . ASN A ? 70 B -50.882 32.733 49.778 1.0 27.52 24 A 1 ATOM 514 N N . GLU A ? 71 H -43.396 54.582 56.022 1.0 17.44 24 A 1 ATOM 515 C CA . GLU A ? 71 H -44.002 54.771 57.325 1.0 18.64 24 A 1 ATOM 516 C C . GLU A ? 71 H -45.237 53.891 57.241 1.0 22.18 24 A 1 ATOM 517 O O . GLU A ? 71 H -46.010 54.018 56.291 1.0 21.11 24 A 1 ATOM 518 C CB . GLU A ? 71 H -44.405 56.232 57.545 1.0 19.21 24 A 1 ATOM 519 C CG . GLU A ? 71 H -43.203 57.188 57.643 1.0 23.22 24 A 1 ATOM 520 C CD . GLU A ? 71 H -43.601 58.616 58.006 1.0 24.47 24 A 1 ATOM 521 O OE1 . GLU A ? 71 H -44.813 58.924 58.069 1.0 23.68 24 A 1 ATOM 522 O OE2 . GLU A ? 71 H -42.694 59.446 58.225 1.0 21.72 24 A 1 ATOM 523 N N . CYS A ? 72 B -46.417 31.434 49.655 1.0 20.23 25 A 1 ATOM 524 C CA . CYS A ? 72 B -45.031 31.249 50.077 1.0 20.59 25 A 1 ATOM 525 C C . CYS A ? 72 B -44.823 32.375 51.084 1.0 20.64 25 A 1 ATOM 526 O O . CYS A ? 72 B -44.652 33.542 50.707 1.0 22.14 25 A 1 ATOM 527 C CB . CYS A ? 72 B -44.029 31.408 48.928 1.0 20.61 25 A 1 ATOM 528 S SG . CYS A ? 72 B -42.336 31.192 49.548 1.0 24.33 25 A 1 ATOM 529 N N . VAL A ? 73 H -45.399 52.976 58.192 1.0 21.05 25 A 1 ATOM 530 C CA . VAL A ? 73 H -46.559 52.083 58.185 1.0 21.78 25 A 1 ATOM 531 C C . VAL A ? 73 H -47.210 52.196 59.561 1.0 24.29 25 A 1 ATOM 532 O O . VAL A ? 73 H -46.566 51.948 60.586 1.0 22.46 25 A 1 ATOM 533 C CB . VAL A ? 73 H -46.171 50.588 57.934 1.0 23.81 25 A 1 ATOM 534 C CG1 . VAL A ? 73 H -47.455 49.711 57.890 1.0 24.58 25 A 1 ATOM 535 C CG2 . VAL A ? 73 H -45.391 50.449 56.616 1.0 22.97 25 A 1 ATOM 536 N N . TYR A ? 74 B -44.846 32.026 52.369 1.0 20.41 26 A 1 ATOM 537 C CA . TYR A ? 74 B -44.700 33.003 53.441 1.0 18.52 26 A 1 ATOM 538 C C . TYR A ? 74 B -43.261 33.015 53.894 1.0 21.13 26 A 1 ATOM 539 O O . TYR A ? 74 B -42.762 32.004 54.375 1.0 19.14 26 A 1 ATOM 540 C CB . TYR A ? 74 B -45.624 32.593 54.587 1.0 21.13 26 A 1 ATOM 541 C CG . TYR A ? 74 B -45.714 33.537 55.759 1.0 18.88 26 A 1 ATOM 542 C CD1 . TYR A ? 74 B -45.789 34.916 55.583 1.0 19.66 26 A 1 ATOM 543 C CD2 . TYR A ? 74 B -45.793 33.037 57.051 1.0 20.87 26 A 1 ATOM 544 C CE1 . TYR A ? 74 B -45.945 35.773 56.679 1.0 26.14 26 A 1 ATOM 545 C CE2 . TYR A ? 74 B -45.939 33.879 58.151 1.0 23.95 26 A 1 ATOM 546 C CZ . TYR A ? 74 B -46.016 35.235 57.962 1.0 25.63 26 A 1 ATOM 547 O OH . TYR A ? 74 B -46.156 36.051 59.058 1.0 28.32 26 A 1 ATOM 548 N N . GLY A ? 75 H -48.488 52.565 59.576 1.0 21.02 26 A 1 ATOM 549 C CA . GLY A ? 75 H -49.181 52.718 60.840 1.0 22.18 26 A 1 ATOM 550 C C . GLY A ? 75 H -50.085 51.546 61.174 1.0 22.17 26 A 1 ATOM 551 O O . GLY A ? 75 H -50.724 50.970 60.288 1.0 21.79 26 A 1 ATOM 552 N N . VAL A ? 76 B -42.617 34.166 53.758 1.0 18.75 27 A 1 ATOM 553 C CA . VAL A ? 76 B -41.195 34.294 54.107 1.0 21.41 27 A 1 ATOM 554 C C . VAL A ? 76 B -41.030 35.280 55.245 1.0 22.51 27 A 1 ATOM 555 O O . VAL A ? 76 B -41.471 36.422 55.171 1.0 21.02 27 A 1 ATOM 556 C CB . VAL A ? 76 B -40.395 34.733 52.857 1.0 22.65 27 A 1 ATOM 557 C CG1 . VAL A ? 76 B -38.893 34.657 53.134 1.0 22.13 27 A 1 ATOM 558 C CG2 . VAL A ? 76 B -40.772 33.840 51.679 1.0 18.52 27 A 1 ATOM 559 N N . TYR A ? 77 H -50.115 51.201 62.460 1.0 22.12 27 A 1 ATOM 560 C CA . TYR A ? 77 H -50.913 50.108 62.994 1.0 22.59 27 A 1 ATOM 561 C C . TYR A ? 77 H -51.766 50.499 64.197 1.0 23.66 27 A 1 ATOM 562 O O . TYR A ? 77 H -51.286 51.161 65.109 1.0 23.2 27 A 1 ATOM 563 C CB . TYR A ? 77 H -50.012 48.973 63.507 1.0 23.15 27 A 1 ATOM 564 C CG . TYR A ? 77 H -49.162 48.319 62.447 1.0 25.94 27 A 1 ATOM 565 C CD1 . TYR A ? 77 H -49.644 47.237 61.717 1.0 27.57 27 A 1 ATOM 566 C CD2 . TYR A ? 77 H -47.890 48.810 62.154 1.0 18.5 27 A 1 ATOM 567 C CE1 . TYR A ? 77 H -48.884 46.644 60.714 1.0 26.29 27 A 1 ATOM 568 C CE2 . TYR A ? 77 H -47.132 48.237 61.153 1.0 21.1 27 A 1 ATOM 569 C CZ . TYR A ? 77 H -47.629 47.150 60.436 1.0 25.66 27 A 1 ATOM 570 O OH . TYR A ? 77 H -46.863 46.557 59.456 1.0 25.2 27 A 1 ATOM 571 N N . THR A ? 78 B -40.366 34.837 56.307 1.0 20.31 28 A 1 ATOM 572 C CA . THR A ? 78 B -40.238 35.647 57.503 1.0 20.25 28 A 1 ATOM 573 C C . THR A ? 78 B -38.844 35.596 58.087 1.0 20.7 28 A 1 ATOM 574 O O . THR A ? 78 B -37.989 34.822 57.636 1.0 22.7 28 A 1 ATOM 575 C CB . THR A ? 78 B -41.143 35.091 58.628 1.0 23.63 28 A 1 ATOM 576 C CG2 . THR A ? 78 B -42.599 35.062 58.214 1.0 21.86 28 A 1 ATOM 577 O OG1 . THR A ? 78 B -40.725 33.748 58.914 1.0 20.14 28 A 1 ATOM 578 N N . VAL A ? 79 H -53.022 50.053 64.211 1.0 23.15 28 A 1 ATOM 579 C CA . VAL A ? 79 H -53.877 50.226 65.386 1.0 25.96 28 A 1 ATOM 580 C C . VAL A ? 79 H -54.065 48.752 65.810 1.0 30.59 28 A 1 ATOM 581 O O . VAL A ? 79 H -54.602 47.942 65.041 1.0 30.44 28 A 1 ATOM 582 C CB . VAL A ? 79 H -55.259 50.854 65.056 1.0 26.85 28 A 1 ATOM 583 C CG1 . VAL A ? 79 H -56.172 50.773 66.301 1.0 30.27 28 A 1 ATOM 584 C CG2 . VAL A ? 79 H -55.075 52.297 64.632 1.0 27.58 28 A 1 ATOM 585 N N . GLN A ? 80 B -38.664 36.403 59.124 1.0 22.01 29 A 1 ATOM 586 C CA . GLN A ? 80 B -37.431 36.449 59.882 1.0 24.98 29 A 1 ATOM 587 C C . GLN A ? 80 B -36.161 36.805 59.145 1.0 25.62 29 A 1 ATOM 588 O O . GLN A ? 80 B -35.082 36.407 59.586 1.0 26.37 29 A 1 ATOM 589 C CB . GLN A ? 80 B -37.230 35.100 60.574 1.0 29.29 29 A 1 ATOM 590 C CG . GLN A ? 80 B -38.204 34.826 61.700 1.0 37.09 29 A 1 ATOM 591 C CD . GLN A ? 80 B -37.655 35.269 63.038 1.0 50.64 29 A 1 ATOM 592 N NE2 . GLN A ? 80 B -37.354 34.298 63.899 1.0 58.9 29 A 1 ATOM 593 O OE1 . GLN A ? 80 B -37.487 36.463 63.297 1.0 44.17 29 A 1 ATOM 594 N N . ASP A ? 81 H -53.590 48.393 66.998 1.0 33.65 29 A 1 ATOM 595 C CA . ASP A ? 81 H -53.677 47.002 67.482 1.0 40.57 29 A 1 ATOM 596 C C . ASP A ? 81 H -53.283 45.959 66.445 1.0 43.06 29 A 1 ATOM 597 O O . ASP A ? 81 H -54.012 44.990 66.239 1.0 48.57 29 A 1 ATOM 598 C CB . ASP A ? 81 H -55.091 46.657 67.949 1.0 45.27 29 A 1 ATOM 599 C CG . ASP A ? 81 H -55.598 47.599 68.994 1.0 47.94 29 A 1 ATOM 600 O OD1 . ASP A ? 81 H -54.788 48.002 69.851 1.0 50.39 29 A 1 ATOM 601 O OD2 . ASP A ? 81 H -56.806 47.929 68.957 1.0 53.76 29 A 1 ATOM 602 N N . PHE A ? 82 B -36.244 37.563 58.053 1.0 21.7 30 A 1 ATOM 603 C CA . PHE A ? 82 B -35.016 37.895 57.327 1.0 21.06 30 A 1 ATOM 604 C C . PHE A ? 82 B -34.545 39.341 57.448 1.0 22.1 30 A 1 ATOM 605 O O . PHE A ? 82 B -35.305 40.235 57.819 1.0 23.22 30 A 1 ATOM 606 C CB . PHE A ? 82 B -35.132 37.494 55.844 1.0 21.3 30 A 1 ATOM 607 C CG . PHE A ? 82 B -36.271 38.157 55.101 1.0 22.37 30 A 1 ATOM 608 C CD1 . PHE A ? 82 B -37.535 37.571 55.060 1.0 22.16 30 A 1 ATOM 609 C CD2 . PHE A ? 82 B -36.062 39.361 54.421 1.0 23.86 30 A 1 ATOM 610 C CE1 . PHE A ? 82 B -38.573 38.182 54.343 1.0 19.14 30 A 1 ATOM 611 C CE2 . PHE A ? 82 B -37.087 39.972 53.710 1.0 21.3 30 A 1 ATOM 612 C CZ . PHE A ? 82 B -38.343 39.386 53.671 1.0 20.57 30 A 1 ATOM 613 N N . ASP A ? 83 H -52.143 46.146 65.795 1.0 43.61 30 A 1 ATOM 614 C CA . ASP A ? 83 H -51.666 45.201 64.780 1.0 44.16 30 A 1 ATOM 615 C C . ASP A ? 83 H -52.377 45.145 63.434 1.0 41.55 30 A 1 ATOM 616 O O . ASP A ? 83 H -52.074 44.294 62.595 1.0 42.76 30 A 1 ATOM 617 C CB . ASP A ? 83 H -51.574 43.795 65.358 1.0 50.81 30 A 1 ATOM 618 C CG . ASP A ? 83 H -50.389 43.638 66.273 1.0 58.59 30 A 1 ATOM 619 O OD1 . ASP A ? 83 H -50.516 43.960 67.475 1.0 59.97 30 A 1 ATOM 620 O OD2 . ASP A ? 83 H -49.322 43.219 65.774 1.0 61.37 30 A 1 ATOM 621 N N . HIS A ? 84 B -33.261 39.558 57.166 1.0 21.77 31 A 1 ATOM 622 C CA . HIS A ? 84 B -32.644 40.892 57.235 1.0 22.53 31 A 1 ATOM 623 C C . HIS A ? 84 B -31.282 40.662 56.568 1.0 23.5 31 A 1 ATOM 624 O O . HIS A ? 84 B -30.575 39.728 56.930 1.0 25.81 31 A 1 ATOM 625 C CB . HIS A ? 84 B -32.488 41.325 58.712 1.0 20.14 31 A 1 ATOM 626 C CG . HIS A ? 84 B -32.597 42.808 58.934 1.0 24.93 31 A 1 ATOM 627 C CD2 . HIS A ? 84 B -33.485 43.536 59.660 1.0 22.6 31 A 1 ATOM 628 N ND1 . HIS A ? 84 B -31.725 43.713 58.381 1.0 22.98 31 A 1 ATOM 629 C CE1 . HIS A ? 84 B -32.065 44.939 58.749 1.0 22.57 31 A 1 ATOM 630 N NE2 . HIS A ? 84 B -33.129 44.856 59.525 1.0 24.25 31 A 1 ATOM 631 N N . THR A ? 85 H -53.320 46.046 63.207 1.0 36.97 31 A 1 ATOM 632 C CA . THR A ? 85 H -53.971 46.079 61.907 1.0 34.3 31 A 1 ATOM 633 C C . THR A ? 85 H -53.375 47.290 61.184 1.0 30.1 31 A 1 ATOM 634 O O . THR A ? 85 H -53.451 48.413 61.682 1.0 26.57 31 A 1 ATOM 635 C CB . THR A ? 85 H -55.502 46.247 62.028 1.0 36.37 31 A 1 ATOM 636 C CG2 . THR A ? 85 H -56.113 45.063 62.735 1.0 39.69 31 A 1 ATOM 637 O OG1 . THR A ? 85 H -55.797 47.435 62.766 1.0 48.91 31 A 1 ATOM 638 N N . PRO A ? 86 B -30.868 41.532 55.630 1.0 22.96 32 A 1 ATOM 639 C CA . PRO A ? 86 B -31.547 42.719 55.084 1.0 21.93 32 A 1 ATOM 640 C C . PRO A ? 86 B -32.887 42.508 54.390 1.0 21.55 32 A 1 ATOM 641 O O . PRO A ? 86 B -33.276 41.391 54.083 1.0 21.35 32 A 1 ATOM 642 C CB . PRO A ? 86 B -30.493 43.321 54.152 1.0 22.01 32 A 1 ATOM 643 C CG . PRO A ? 86 B -29.764 42.083 53.643 1.0 24.5 32 A 1 ATOM 644 C CD . PRO A ? 86 B -29.612 41.258 54.900 1.0 23.86 32 A 1 ATOM 645 N N . GLU A ? 87 H -52.757 47.059 60.029 1.0 27.59 32 A 1 ATOM 646 C CA . GLU A ? 87 H -52.179 48.148 59.255 1.0 25.98 32 A 1 ATOM 647 C C . GLU A ? 87 H -53.301 49.087 58.836 1.0 27.44 32 A 1 ATOM 648 O O . GLU A ? 87 H -54.291 48.633 58.279 1.0 29.15 32 A 1 ATOM 649 C CB . GLU A ? 87 H -51.484 47.617 57.998 1.0 24.43 32 A 1 ATOM 650 C CG . GLU A ? 87 H -50.818 48.739 57.178 1.0 23.18 32 A 1 ATOM 651 C CD . GLU A ? 87 H -49.972 48.220 56.020 1.0 28.57 32 A 1 ATOM 652 O OE1 . GLU A ? 87 H -49.370 47.126 56.154 1.0 30.09 32 A 1 ATOM 653 O OE2 . GLU A ? 87 H -49.891 48.912 54.985 1.0 29.77 32 A 1 ATOM 654 N N . PRO A ? 88 B -33.613 43.603 54.123 1.0 23.24 33 A 1 ATOM 655 C CA . PRO A ? 88 B -34.923 43.525 53.463 1.0 20.87 33 A 1 ATOM 656 C C . PRO A ? 88 B -34.925 43.061 52.000 1.0 24.17 33 A 1 ATOM 657 O O . PRO A ? 88 B -35.911 42.490 51.530 1.0 22.28 33 A 1 ATOM 658 C CB . PRO A ? 88 B -35.490 44.939 53.662 1.0 23.51 33 A 1 ATOM 659 C CG . PRO A ? 88 B -34.267 45.795 53.775 1.0 24.99 33 A 1 ATOM 660 C CD . PRO A ? 88 B -33.367 44.956 54.642 1.0 21.07 33 A 1 ATOM 661 N N . PHE A ? 89 H -53.173 50.383 59.095 1.0 23.96 33 A 1 ATOM 662 C CA . PHE A ? 89 H -54.257 51.280 58.688 1.0 26.94 33 A 1 ATOM 663 C C . PHE A ? 89 H -53.838 52.422 57.775 1.0 26.61 33 A 1 ATOM 664 O O . PHE A ? 89 H -54.687 53.049 57.141 1.0 26.03 33 A 1 ATOM 665 C CB . PHE A ? 89 H -55.022 51.822 59.912 1.0 25.38 33 A 1 ATOM 666 C CG . PHE A ? 89 H -54.290 52.879 60.686 1.0 26.99 33 A 1 ATOM 667 C CD1 . PHE A ? 89 H -53.191 52.548 61.474 1.0 27.22 33 A 1 ATOM 668 C CD2 . PHE A ? 89 H -54.716 54.207 60.649 1.0 24.06 33 A 1 ATOM 669 C CE1 . PHE A ? 89 H -52.524 53.522 62.207 1.0 21.05 33 A 1 ATOM 670 C CE2 . PHE A ? 89 H -54.056 55.190 61.381 1.0 25.7 33 A 1 ATOM 671 C CZ . PHE A ? 89 H -52.950 54.844 62.168 1.0 29.79 33 A 1 ATOM 672 N N . HIS A ? 90 B -33.834 43.296 51.275 1.0 24.38 34 A 1 ATOM 673 C CA . HIS A ? 90 B -33.780 42.857 49.887 1.0 22.79 34 A 1 ATOM 674 C C . HIS A ? 90 B -33.865 41.340 49.828 1.0 23.54 34 A 1 ATOM 675 O O . HIS A ? 90 B -33.111 40.634 50.505 1.0 23.63 34 A 1 ATOM 676 C CB . HIS A ? 90 B -32.478 43.286 49.199 1.0 26.89 34 A 1 ATOM 677 C CG . HIS A ? 90 B -32.391 42.820 47.777 1.0 34.86 34 A 1 ATOM 678 C CD2 . HIS A ? 90 B -31.757 41.757 47.227 1.0 37.62 34 A 1 ATOM 679 N ND1 . HIS A ? 90 B -33.110 43.410 46.763 1.0 37.63 34 A 1 ATOM 680 C CE1 . HIS A ? 90 B -32.926 42.726 45.643 1.0 39.51 34 A 1 ATOM 681 N NE2 . HIS A ? 90 B -32.113 41.719 45.901 1.0 39.25 34 A 1 ATOM 682 N N . VAL A ? 91 H -52.533 52.695 57.700 1.0 25.87 34 A 1 ATOM 683 C CA . VAL A ? 91 H -52.002 53.727 56.809 1.0 21.49 34 A 1 ATOM 684 C C . VAL A ? 91 H -50.607 53.310 56.367 1.0 23.99 34 A 1 ATOM 685 O O . VAL A ? 91 H -49.945 52.539 57.061 1.0 23.41 34 A 1 ATOM 686 C CB . VAL A ? 91 H -51.879 55.123 57.487 1.0 25.26 34 A 1 ATOM 687 C CG1 . VAL A ? 91 H -53.259 55.777 57.618 1.0 26.18 34 A 1 ATOM 688 C CG2 . VAL A ? 91 H -51.230 54.985 58.863 1.0 23.1 34 A 1 ATOM 689 N N . ILE A ? 92 B -34.767 40.840 48.998 1.0 21.62 35 A 1 ATOM 690 C CA . ILE A ? 92 B -34.943 39.401 48.868 1.0 23.65 35 A 1 ATOM 691 C C . ILE A ? 92 B -35.589 39.088 47.504 1.0 26.13 35 A 1 ATOM 692 O O . ILE A ? 92 B -36.326 39.908 46.936 1.0 23.26 35 A 1 ATOM 693 C CB . ILE A ? 92 B -35.822 38.873 50.053 1.0 23.33 35 A 1 ATOM 694 C CG1 . ILE A ? 92 B -35.740 37.349 50.166 1.0 22.12 35 A 1 ATOM 695 C CG2 . ILE A ? 92 B -37.289 39.295 49.847 1.0 24.05 35 A 1 ATOM 696 C CD1 . ILE A ? 92 B -36.214 36.830 51.535 1.0 21.37 35 A 1 ATOM 697 N N . ARG A ? 93 H -50.176 53.813 55.214 1.0 25.08 35 A 1 ATOM 698 C CA . ARG A ? 93 H -48.842 53.511 54.685 1.0 25.94 35 A 1 ATOM 699 C C . ARG A ? 93 H -48.369 54.582 53.709 1.0 28.74 35 A 1 ATOM 700 O O . ARG A ? 93 H -49.135 55.075 52.879 1.0 26.86 35 A 1 ATOM 701 C CB . ARG A ? 93 H -48.824 52.134 53.989 1.0 25.6 35 A 1 ATOM 702 C CG . ARG A ? 93 H -47.495 51.760 53.297 1.0 28.19 35 A 1 ATOM 703 C CD . ARG A ? 93 H -47.493 50.331 52.683 1.0 26.9 35 A 1 ATOM 704 N NE . ARG A ? 93 H -47.569 49.243 53.665 1.0 25.56 35 A 1 ATOM 705 C CZ . ARG A ? 93 H -46.579 48.400 53.963 1.0 28.33 35 A 1 ATOM 706 N NH1 . ARG A ? 93 H -45.403 48.495 53.354 1.0 25.77 35 A 1 ATOM 707 N NH2 . ARG A ? 93 H -46.767 47.448 54.877 1.0 23.48 35 A 1 ATOM 708 N N . GLU A ? 94 B -35.272 37.919 46.959 1.0 25.32 36 A 1 ATOM 709 C CA . GLU A ? 94 B -35.838 37.504 45.682 1.0 26.74 36 A 1 ATOM 710 C C . GLU A ? 94 B -36.590 36.201 45.893 1.0 25.86 36 A 1 ATOM 711 O O . GLU A ? 94 B -36.042 35.222 46.385 1.0 26.09 36 A 1 ATOM 712 C CB . GLU A ? 94 B -34.726 37.342 44.636 1.0 28.08 36 A 1 ATOM 713 C CG . GLU A ? 94 B -34.204 38.690 44.144 1.0 38.27 36 A 1 ATOM 714 C CD . GLU A ? 94 B -32.819 38.604 43.521 1.0 43.48 36 A 1 ATOM 715 O OE1 . GLU A ? 94 B -32.575 37.648 42.758 1.0 43.94 36 A 1 ATOM 716 O OE2 . GLU A ? 94 B -31.985 39.498 43.798 1.0 43.76 36 A 1 ATOM 717 N N . PHE A ? 95 H -47.106 54.970 53.861 1.0 21.76 36 A 1 ATOM 718 C CA . PHE A ? 95 H -46.459 55.910 52.971 1.0 23.96 36 A 1 ATOM 719 C C . PHE A ? 95 H -45.264 55.133 52.439 1.0 24.01 36 A 1 ATOM 720 O O . PHE A ? 95 H -44.502 54.564 53.230 1.0 23.12 36 A 1 ATOM 721 C CB . PHE A ? 95 H -45.948 57.139 53.718 1.0 20.99 36 A 1 ATOM 722 C CG . PHE A ? 95 H -45.075 58.038 52.877 1.0 25.72 36 A 1 ATOM 723 C CD1 . PHE A ? 95 H -45.628 59.051 52.098 1.0 27.86 36 A 1 ATOM 724 C CD2 . PHE A ? 95 H -43.697 57.830 52.818 1.0 25.33 36 A 1 ATOM 725 C CE1 . PHE A ? 95 H -44.821 59.853 51.280 1.0 29.88 36 A 1 ATOM 726 C CE2 . PHE A ? 95 H -42.885 58.620 52.007 1.0 24.93 36 A 1 ATOM 727 C CZ . PHE A ? 95 H -43.452 59.636 51.229 1.0 30.41 36 A 1 ATOM 728 N N . ILE A ? 96 B -37.854 36.203 45.505 1.0 27.43 37 A 1 ATOM 729 C CA . ILE A ? 96 B -38.720 35.049 45.692 1.0 25.15 37 A 1 ATOM 730 C C . ILE A ? 96 B -39.347 34.612 44.381 1.0 25.49 37 A 1 ATOM 731 O O . ILE A ? 96 B -39.904 35.425 43.646 1.0 27.71 37 A 1 ATOM 732 C CB . ILE A ? 96 B -39.846 35.402 46.693 1.0 24.57 37 A 1 ATOM 733 C CG1 . ILE A ? 96 B -39.220 35.812 48.037 1.0 24.65 37 A 1 ATOM 734 C CG2 . ILE A ? 96 B -40.791 34.212 46.867 1.0 29.11 37 A 1 ATOM 735 C CD1 . ILE A ? 96 B -40.187 36.459 49.028 1.0 28.71 37 A 1 ATOM 736 N N . ASP A ? 97 H -45.101 55.084 51.118 1.0 22.49 37 A 1 ATOM 737 C CA . ASP A ? 97 H -43.962 54.375 50.526 1.0 25.45 37 A 1 ATOM 738 C C . ASP A ? 97 H -43.350 55.298 49.461 1.0 27.59 37 A 1 ATOM 739 O O . ASP A ? 97 H -43.982 55.572 48.440 1.0 27.77 37 A 1 ATOM 740 C CB . ASP A ? 97 H -44.432 53.057 49.906 1.0 24.62 37 A 1 ATOM 741 C CG . ASP A ? 97 H -43.288 52.221 49.342 1.0 28.66 37 A 1 ATOM 742 O OD1 . ASP A ? 97 H -42.139 52.701 49.289 1.0 29.96 37 A 1 ATOM 743 O OD2 . ASP A ? 97 H -43.542 51.066 48.941 1.0 30.96 37 A 1 ATOM 744 N N . GLN A ? 98 B -39.250 33.323 44.091 1.0 25.19 38 A 1 ATOM 745 C CA . GLN A ? 98 B -39.837 32.777 42.889 1.0 28.14 38 A 1 ATOM 746 C C . GLN A ? 98 B -40.630 31.535 43.256 1.0 27.7 38 A 1 ATOM 747 O O . GLN A ? 98 B -40.252 30.788 44.155 1.0 31.09 38 A 1 ATOM 748 C CB . GLN A ? 98 B -38.769 32.365 41.868 1.0 31.62 38 A 1 ATOM 749 C CG . GLN A ? 98 B -37.872 33.484 41.347 1.0 41.24 38 A 1 ATOM 750 C CD . GLN A ? 98 B -37.159 33.087 40.060 1.0 50.98 38 A 1 ATOM 751 N NE2 . GLN A ? 98 B -36.768 34.081 39.264 1.0 50.89 38 A 1 ATOM 752 O OE1 . GLN A ? 98 B -36.954 31.900 39.792 1.0 51.62 38 A 1 ATOM 753 N N . SER A ? 99 H -42.129 55.774 49.699 1.0 24.18 38 A 1 ATOM 754 C CA . SER A ? 99 H -41.480 56.691 48.767 1.0 27.83 38 A 1 ATOM 755 C C . SER A ? 99 H -41.269 56.168 47.349 1.0 28.67 38 A 1 ATOM 756 O O . SER A ? 99 H -41.008 56.959 46.444 1.0 30.52 38 A 1 ATOM 757 C CB . SER A ? 99 H -40.129 57.168 49.324 1.0 26.14 38 A 1 ATOM 758 O OG . SER A ? 99 H -39.189 56.110 49.337 1.0 23.78 38 A 1 ATOM 759 N N . MET A ? 100 B -41.734 31.321 42.566 1.0 26.22 39 A 1 ATOM 760 C CA . MET A ? 100 B -42.523 30.119 42.793 1.0 28.54 39 A 1 ATOM 761 C C . MET A ? 100 B -42.329 29.249 41.557 1.0 26.33 39 A 1 ATOM 762 O O . MET A ? 100 B -42.255 29.752 40.441 1.0 30.18 39 A 1 ATOM 763 C CB . MET A ? 100 B -43.978 30.493 43.038 1.0 25.46 39 A 1 ATOM 764 C CG . MET A ? 100 B -44.080 31.333 44.320 1.0 29.19 39 A 1 ATOM 765 S SD . MET A ? 100 B -45.723 31.604 44.994 1.0 30.69 39 A 1 ATOM 766 C CE . MET A ? 100 B -46.075 29.960 45.711 1.0 25.54 39 A 1 ATOM 767 N N . ASP A ? 101 H -41.370 54.861 47.138 1.0 29.96 39 A 1 ATOM 768 C CA . ASP A ? 101 H -41.166 54.335 45.793 1.0 36.63 39 A 1 ATOM 769 C C . ASP A ? 101 H -42.257 54.646 44.762 1.0 42.85 39 A 1 ATOM 770 O O . ASP A ? 101 H -42.804 53.737 44.129 1.0 41.16 39 A 1 ATOM 771 C CB . ASP A ? 101 H -40.917 52.830 45.843 1.0 36.59 39 A 1 ATOM 772 C CG . ASP A ? 101 H -39.443 52.500 45.943 1.0 46.72 39 A 1 ATOM 773 O OD1 . ASP A ? 101 H -38.635 53.451 45.999 1.0 46.78 39 A 1 ATOM 774 O OD2 . ASP A ? 101 H -39.087 51.304 45.963 1.0 54.78 39 A 1 ATOM 775 N N . LEU A ? 102 B -42.217 27.945 41.768 1.0 24.32 40 A 1 ATOM 776 C CA . LEU A ? 102 B -41.949 27.011 40.694 1.0 26.62 40 A 1 ATOM 777 C C . LEU A ? 102 B -42.950 25.873 40.574 1.0 29.47 40 A 1 ATOM 778 O O . LEU A ? 102 B -43.422 25.347 41.579 1.0 27.8 40 A 1 ATOM 779 C CB . LEU A ? 102 B -40.565 26.408 40.921 1.0 27.38 40 A 1 ATOM 780 C CG . LEU A ? 102 B -39.446 27.412 41.201 1.0 34.01 40 A 1 ATOM 781 C CD1 . LEU A ? 102 B -38.287 26.730 41.899 1.0 40.34 40 A 1 ATOM 782 C CD2 . LEU A ? 102 B -39.006 28.024 39.894 1.0 40.75 40 A 1 ATOM 783 N N . ALA A ? 103 H -42.543 55.936 44.577 1.0 48.43 40 A 1 ATOM 784 C CA . ALA A ? 103 H -43.543 56.387 43.604 1.0 52.53 40 A 1 ATOM 785 C C . ALA A ? 103 H -43.194 57.793 43.103 1.0 57.56 40 A 1 ATOM 786 O O . ALA A ? 103 H -42.351 58.476 43.693 1.0 59.42 40 A 1 ATOM 787 C CB . ALA A ? 103 H -44.924 56.374 44.222 1.0 50.07 40 A 1 ATOM 788 N N . LYS A ? 104 B -43.239 25.484 39.335 1.0 26.41 41 A 1 ATOM 789 C CA . LYS A ? 104 B -44.142 24.382 39.049 1.0 28.94 41 A 1 ATOM 790 C C . LYS A ? 104 B -43.332 23.374 38.237 1.0 30.34 41 A 1 ATOM 791 O O . LYS A ? 104 B -42.902 23.674 37.116 1.0 29.63 41 A 1 ATOM 792 C CB . LYS A ? 104 B -45.339 24.851 38.217 1.0 28.74 41 A 1 ATOM 793 C CG . LYS A ? 104 B -46.255 23.703 37.793 1.0 29.34 41 A 1 ATOM 794 C CD . LYS A ? 104 B -47.413 24.208 36.940 1.0 31.58 41 A 1 ATOM 795 C CE . LYS A ? 104 B -48.265 23.055 36.428 1.0 40.94 41 A 1 ATOM 796 N NZ . LYS A ? 104 B -49.402 23.547 35.577 1.0 41.28 41 A 1 ATOM 797 N N . GLU A ? 105 H -43.830 58.225 42.012 1.0 59.35 41 A 1 ATOM 798 C CA . GLU A ? 105 H -43.555 59.550 41.450 1.0 59.93 41 A 1 ATOM 799 C C . GLU A ? 105 H -44.146 60.679 42.271 1.0 59.55 41 A 1 ATOM 800 O O . GLU A ? 105 H -43.589 61.779 42.329 1.0 60.35 41 A 1 ATOM 801 C CB . GLU A ? 105 H -44.054 59.635 40.006 1.0 63.35 41 A 1 ATOM 802 C CG . GLU A ? 105 H -43.064 59.040 39.031 1.0 67.74 41 A 1 ATOM 803 C CD . GLU A ? 105 H -41.688 59.665 39.181 1.0 72.92 41 A 1 ATOM 804 O OE1 . GLU A ? 105 H -41.486 60.801 38.691 1.0 71.39 41 A 1 ATOM 805 O OE2 . GLU A ? 105 H -40.814 59.024 39.807 1.0 75.33 41 A 1 ATOM 806 N N . ASN A ? 106 B -43.117 22.194 38.807 1.0 30.03 42 A 1 ATOM 807 C CA . ASN A ? 106 B -42.332 21.159 38.147 1.0 32.71 42 A 1 ATOM 808 C C . ASN A ? 106 B -40.979 21.698 37.686 1.0 33.16 42 A 1 ATOM 809 O O . ASN A ? 106 B -40.511 21.390 36.580 1.0 34.7 42 A 1 ATOM 810 C CB . ASN A ? 106 B -43.126 20.560 36.978 1.0 32.95 42 A 1 ATOM 811 C CG . ASN A ? 106 B -44.399 19.867 37.446 1.0 33.07 42 A 1 ATOM 812 N ND2 . ASN A ? 106 B -45.462 19.951 36.643 1.0 33.39 42 A 1 ATOM 813 O OD1 . ASN A ? 106 B -44.422 19.257 38.525 1.0 29.0 42 A 1 ATOM 814 N N . ASN A ? 107 H -45.284 60.401 42.899 1.0 57.61 42 A 1 ATOM 815 C CA . ASN A ? 107 H -45.951 61.369 43.756 1.0 55.12 42 A 1 ATOM 816 C C . ASN A ? 107 H -46.380 60.622 45.026 1.0 52.23 42 A 1 ATOM 817 O O . ASN A ? 107 H -47.561 60.614 45.390 1.0 53.63 42 A 1 ATOM 818 C CB . ASN A ? 107 H -47.168 61.975 43.043 1.0 54.2 42 A 1 ATOM 819 C CG . ASN A ? 107 H -47.868 63.030 43.882 1.0 54.39 42 A 1 ATOM 820 N ND2 . ASN A ? 107 H -49.160 62.828 44.135 1.0 57.95 42 A 1 ATOM 821 O OD1 . ASN A ? 107 H -47.257 64.010 44.300 1.0 53.97 42 A 1 ATOM 822 N N . GLY A ? 108 B -40.371 22.516 38.549 1.0 34.2 43 A 1 ATOM 823 C CA . GLY A ? 108 B -39.057 23.089 38.287 1.0 35.02 43 A 1 ATOM 824 C C . GLY A ? 108 B -38.993 24.344 37.433 1.0 35.33 43 A 1 ATOM 825 O O . GLY A ? 108 B -37.913 24.912 37.224 1.0 37.92 43 A 1 ATOM 826 N N . PRO A ? 109 H -45.409 59.990 45.720 1.0 47.43 43 A 1 ATOM 827 C CA . PRO A ? 109 H -45.644 59.226 46.953 1.0 43.89 43 A 1 ATOM 828 C C . PRO A ? 109 H -46.537 59.980 47.924 1.0 38.16 43 A 1 ATOM 829 O O . PRO A ? 109 H -46.307 61.156 48.209 1.0 38.97 43 A 1 ATOM 830 C CB . PRO A ? 109 H -44.234 59.008 47.499 1.0 42.3 43 A 1 ATOM 831 C CG . PRO A ? 109 H -43.475 60.193 46.979 1.0 44.25 43 A 1 ATOM 832 C CD . PRO A ? 109 H -43.970 60.257 45.554 1.0 49.1 43 A 1 ATOM 833 N N . LYS A ? 110 B -40.133 24.790 36.928 1.0 33.7 44 A 1 ATOM 834 C CA . LYS A ? 110 B -40.137 25.966 36.083 1.0 37.24 44 A 1 ATOM 835 C C . LYS A ? 110 B -40.785 27.180 36.725 1.0 37.66 44 A 1 ATOM 836 O O . LYS A ? 110 B -41.867 27.098 37.318 1.0 34.39 44 A 1 ATOM 837 C CB . LYS A ? 110 B -40.801 25.623 34.755 1.0 40.41 44 A 1 ATOM 838 C CG . LYS A ? 110 B -40.073 24.485 34.056 1.0 49.39 44 A 1 ATOM 839 C CD . LYS A ? 110 B -40.908 23.836 32.969 1.0 55.64 44 A 1 ATOM 840 C CE . LYS A ? 110 B -40.252 22.537 32.505 1.0 60.22 44 A 1 ATOM 841 N NZ . LYS A ? 110 B -40.033 21.587 33.637 1.0 62.44 44 A 1 ATOM 842 N N . ARG A ? 111 H -47.561 59.297 48.428 1.0 33.41 44 A 1 ATOM 843 C CA . ARG A ? 111 H -48.516 59.923 49.340 1.0 34.36 44 A 1 ATOM 844 C C . ARG A ? 111 H -48.944 58.969 50.437 1.0 27.92 44 A 1 ATOM 845 O O . ARG A ? 111 H -48.899 57.757 50.260 1.0 27.77 44 A 1 ATOM 846 C CB . ARG A ? 111 H -49.800 60.311 48.590 1.0 36.68 44 A 1 ATOM 847 C CG . ARG A ? 111 H -49.645 61.169 47.354 1.0 52.34 44 A 1 ATOM 848 C CD . ARG A ? 111 H -49.800 62.640 47.682 1.0 59.65 44 A 1 ATOM 849 N NE . ARG A ? 111 H -51.042 62.905 48.406 1.0 67.16 44 A 1 ATOM 850 C CZ . ARG A ? 111 H -51.345 64.075 48.961 1.0 68.51 44 A 1 ATOM 851 N NH1 . ARG A ? 111 H -50.496 65.091 48.873 1.0 66.42 44 A 1 ATOM 852 N NH2 . ARG A ? 111 H -52.489 64.227 49.617 1.0 69.26 44 A 1 ATOM 853 N N . LYS A ? 112 B -40.106 28.317 36.603 1.0 36.25 45 A 1 ATOM 854 C CA . LYS A ? 112 B -40.611 29.549 37.180 1.0 38.05 45 A 1 ATOM 855 C C . LYS A ? 112 B -42.057 29.847 36.795 1.0 37.72 45 A 1 ATOM 856 O O . LYS A ? 112 B -42.440 29.724 35.634 1.0 37.56 45 A 1 ATOM 857 C CB . LYS A ? 112 B -39.727 30.740 36.779 1.0 38.8 45 A 1 ATOM 858 C CG . LYS A ? 112 B -40.055 31.996 37.580 1.0 47.04 45 A 1 ATOM 859 C CD . LYS A ? 112 B -39.509 33.273 36.963 1.0 50.23 45 A 1 ATOM 860 C CE . LYS A ? 112 B -40.159 34.485 37.618 1.0 51.22 45 A 1 ATOM 861 N NZ . LYS A ? 112 B -39.901 35.748 36.870 1.0 57.02 45 A 1 ATOM 862 N N . TYR A ? 113 H -49.385 59.523 51.561 1.0 27.2 45 A 1 ATOM 863 C CA . TYR A ? 113 H -49.905 58.687 52.633 1.0 27.27 45 A 1 ATOM 864 C C . TYR A ? 113 H -51.197 58.098 52.061 1.0 29.25 45 A 1 ATOM 865 O O . TYR A ? 113 H -51.964 58.801 51.410 1.0 28.94 45 A 1 ATOM 866 C CB . TYR A ? 113 H -50.267 59.528 53.855 1.0 29.09 45 A 1 ATOM 867 C CG . TYR A ? 113 H -49.484 59.163 55.088 1.0 26.89 45 A 1 ATOM 868 C CD1 . TYR A ? 113 H -48.144 59.507 55.198 1.0 22.71 45 A 1 ATOM 869 C CD2 . TYR A ? 113 H -50.068 58.430 56.120 1.0 33.11 45 A 1 ATOM 870 C CE1 . TYR A ? 113 H -47.391 59.123 56.305 1.0 25.9 45 A 1 ATOM 871 C CE2 . TYR A ? 113 H -49.330 58.040 57.241 1.0 29.19 45 A 1 ATOM 872 C CZ . TYR A ? 113 H -47.988 58.393 57.321 1.0 32.4 45 A 1 ATOM 873 O OH . TYR A ? 113 H -47.251 58.032 58.420 1.0 23.14 45 A 1 ATOM 874 N N . ILE A ? 114 B -42.862 30.217 37.787 1.0 35.58 46 A 1 ATOM 875 C CA . ILE A ? 114 B -44.254 30.582 37.562 1.0 36.9 46 A 1 ATOM 876 C C . ILE A ? 114 B -44.218 32.089 37.313 1.0 39.69 46 A 1 ATOM 877 O O . ILE A ? 114 B -43.780 32.862 38.174 1.0 39.4 46 A 1 ATOM 878 C CB . ILE A ? 114 B -45.142 30.270 38.801 1.0 33.54 46 A 1 ATOM 879 C CG1 . ILE A ? 114 B -45.229 28.750 39.001 1.0 36.54 46 A 1 ATOM 880 C CG2 . ILE A ? 114 B -46.533 30.860 38.611 1.0 33.2 46 A 1 ATOM 881 C CD1 . ILE A ? 114 B -46.090 28.304 40.191 1.0 29.38 46 A 1 ATOM 882 N N . GLU A ? 115 H -51.437 56.821 52.297 1.0 30.3 46 A 1 ATOM 883 C CA . GLU A ? 115 H -52.656 56.201 51.803 1.0 31.6 46 A 1 ATOM 884 C C . GLU A ? 115 H -53.357 55.357 52.853 1.0 32.13 46 A 1 ATOM 885 O O . GLU A ? 115 H -52.722 54.788 53.756 1.0 29.16 46 A 1 ATOM 886 C CB . GLU A ? 115 H -52.350 55.352 50.575 1.0 34.41 46 A 1 ATOM 887 C CG . GLU A ? 115 H -52.465 56.140 49.282 1.0 51.82 46 A 1 ATOM 888 C CD . GLU A ? 115 H -51.582 55.603 48.185 1.0 57.39 46 A 1 ATOM 889 O OE1 . GLU A ? 115 H -51.447 54.365 48.083 1.0 62.44 46 A 1 ATOM 890 O OE2 . GLU A ? 115 H -51.034 56.422 47.416 1.0 58.0 46 A 1 ATOM 891 N N . PRO A ? 116 B -44.668 32.521 36.122 1.0 43.52 47 A 1 ATOM 892 C CA . PRO A ? 116 B -44.710 33.921 35.678 1.0 43.66 47 A 1 ATOM 893 C C . PRO A ? 116 B -45.445 34.899 36.589 1.0 44.53 47 A 1 ATOM 894 O O . PRO A ? 116 B -44.837 35.845 37.092 1.0 46.17 47 A 1 ATOM 895 C CB . PRO A ? 116 B -45.362 33.829 34.295 1.0 47.51 47 A 1 ATOM 896 C CG . PRO A ? 116 B -45.023 32.443 33.843 1.0 48.86 47 A 1 ATOM 897 C CD . PRO A ? 116 B -45.250 31.642 35.093 1.0 43.12 47 A 1 ATOM 898 N N . PRO A ? 117 H -54.696 55.291 52.769 1.0 32.19 47 A 1 ATOM 899 C CA . PRO A ? 117 H -55.464 54.499 53.722 1.0 30.14 47 A 1 ATOM 900 C C . PRO A ? 117 H -55.229 53.031 53.423 1.0 27.3 47 A 1 ATOM 901 O O . PRO A ? 117 H -55.097 52.648 52.271 1.0 27.93 47 A 1 ATOM 902 C CB . PRO A ? 117 H -56.904 54.944 53.462 1.0 32.89 47 A 1 ATOM 903 C CG . PRO A ? 117 H -56.892 55.326 52.012 1.0 35.89 47 A 1 ATOM 904 C CD . PRO A ? 117 H -55.584 56.075 51.890 1.0 33.08 47 A 1 ATOM 905 N N . LYS A ? 118 B -46.742 34.700 36.802 1.0 41.58 48 A 1 ATOM 906 C CA . LYS A ? 118 B -47.455 35.639 37.651 1.0 43.57 48 A 1 ATOM 907 C C . LYS A ? 118 B -47.630 35.198 39.093 1.0 42.09 48 A 1 ATOM 908 O O . LYS A ? 118 B -48.473 34.359 39.433 1.0 42.68 48 A 1 ATOM 909 C CB . LYS A ? 118 B -48.806 36.038 37.046 1.0 47.83 48 A 1 ATOM 910 C CG . LYS A ? 118 B -49.780 34.927 36.761 1.0 55.68 48 A 1 ATOM 911 C CD . LYS A ? 118 B -51.021 35.520 36.091 1.0 65.13 48 A 1 ATOM 912 C CE . LYS A ? 118 B -51.996 34.446 35.623 1.0 68.78 48 A 1 ATOM 913 N NZ . LYS A ? 118 B -52.472 33.590 36.752 1.0 66.64 48 A 1 ATOM 914 N N . ARG A ? 119 H -55.144 52.214 54.461 1.0 28.36 48 A 1 ATOM 915 C CA . ARG A ? 119 H -54.925 50.783 54.287 1.0 28.91 48 A 1 ATOM 916 C C . ARG A ? 119 H -56.065 50.011 54.935 1.0 29.97 48 A 1 ATOM 917 O O . ARG A ? 119 H -56.120 48.772 54.890 1.0 29.31 48 A 1 ATOM 918 C CB . ARG A ? 119 H -53.572 50.398 54.894 1.0 31.7 48 A 1 ATOM 919 C CG . ARG A ? 119 H -52.421 51.207 54.297 1.0 26.69 48 A 1 ATOM 920 C CD . ARG A ? 119 H -52.042 50.746 52.890 1.0 30.37 48 A 1 ATOM 921 N NE . ARG A ? 119 H -51.465 49.396 52.882 1.0 36.24 48 A 1 ATOM 922 C CZ . ARG A ? 119 H -50.960 48.804 51.802 1.0 39.81 48 A 1 ATOM 923 N NH1 . ARG A ? 119 H -50.959 49.441 50.635 1.0 40.86 48 A 1 ATOM 924 N NH2 . ARG A ? 119 H -50.438 47.584 51.890 1.0 37.51 48 A 1 ATOM 925 N N . VAL A ? 120 B -46.785 35.786 39.925 1.0 37.58 49 A 1 ATOM 926 C CA . VAL A ? 120 B -46.761 35.550 41.356 1.0 34.85 49 A 1 ATOM 927 C C . VAL A ? 120 B -46.861 36.931 41.984 1.0 33.87 49 A 1 ATOM 928 O O . VAL A ? 120 B -46.020 37.800 41.745 1.0 34.64 49 A 1 ATOM 929 C CB . VAL A ? 120 B -45.440 34.889 41.784 1.0 31.84 49 A 1 ATOM 930 C CG1 . VAL A ? 120 B -45.376 34.770 43.306 1.0 37.25 49 A 1 ATOM 931 C CG2 . VAL A ? 120 B -45.321 33.522 41.155 1.0 27.46 49 A 1 ATOM 932 N N . ALA A ? 121 H -56.968 50.762 55.555 1.0 29.43 49 A 1 ATOM 933 C CA . ALA A ? 121 H -58.161 50.211 56.186 1.0 29.78 49 A 1 ATOM 934 C C . ALA A ? 121 H -59.295 51.109 55.676 1.0 30.94 49 A 1 ATOM 935 O O . ALA A ? 121 H -59.167 52.332 55.658 1.0 29.66 49 A 1 ATOM 936 C CB . ALA A ? 121 H -58.052 50.284 57.691 1.0 29.23 49 A 1 ATOM 937 N N . GLU A ? 122 B -47.897 37.135 42.779 1.0 30.33 50 A 1 ATOM 938 C CA . GLU A ? 122 B -48.103 38.407 43.431 1.0 33.21 50 A 1 ATOM 939 C C . GLU A ? 122 B -47.369 38.455 44.756 1.0 32.36 50 A 1 ATOM 940 O O . GLU A ? 122 B -47.196 37.429 45.413 1.0 32.44 50 A 1 ATOM 941 C CB . GLU A ? 122 B -49.590 38.620 43.645 1.0 36.73 50 A 1 ATOM 942 C CG . GLU A ? 122 B -50.360 38.526 42.349 1.0 50.33 50 A 1 ATOM 943 C CD . GLU A ? 122 B -51.606 39.369 42.372 1.0 60.35 50 A 1 ATOM 944 O OE1 . GLU A ? 122 B -51.492 40.574 42.685 1.0 64.58 50 A 1 ATOM 945 O OE2 . GLU A ? 122 B -52.693 38.833 42.074 1.0 64.8 50 A 1 ATOM 946 N N . ARG A ? 123 H -60.399 50.507 55.246 1.0 31.61 50 A 1 ATOM 947 C CA . ARG A ? 123 H -61.510 51.286 54.690 1.0 32.69 50 A 1 ATOM 948 C C . ARG A ? 123 H -62.112 52.340 55.627 1.0 32.15 50 A 1 ATOM 949 O O . ARG A ? 123 H -62.692 53.324 55.160 1.0 32.19 50 A 1 ATOM 950 C CB . ARG A ? 123 H -62.621 50.344 54.196 1.0 32.54 50 A 1 ATOM 951 C CG . ARG A ? 123 H -62.144 49.209 53.302 1.0 44.8 50 A 1 ATOM 952 C CD . ARG A ? 123 H -63.340 48.471 52.706 1.0 53.42 50 A 1 ATOM 953 N NE . ARG A ? 123 H -63.111 47.041 52.492 1.0 62.49 50 A 1 ATOM 954 C CZ . ARG A ? 123 H -63.177 46.107 53.442 1.0 64.03 50 A 1 ATOM 955 N NH1 . ARG A ? 123 H -63.466 46.437 54.695 1.0 66.73 50 A 1 ATOM 956 N NH2 . ARG A ? 123 H -62.972 44.834 53.134 1.0 64.94 50 A 1 ATOM 957 N N . MET A ? 124 B -46.936 39.654 45.130 1.0 30.88 51 A 1 ATOM 958 C CA . MET A ? 124 B -46.199 39.879 46.370 1.0 31.52 51 A 1 ATOM 959 C C . MET A ? 124 B -46.924 40.886 47.240 1.0 32.35 51 A 1 ATOM 960 O O . MET A ? 124 B -47.337 41.944 46.760 1.0 30.55 51 A 1 ATOM 961 C CB . MET A ? 124 B -44.814 40.453 46.069 1.0 31.2 51 A 1 ATOM 962 C CG . MET A ? 124 B -43.962 39.615 45.144 1.0 47.37 51 A 1 ATOM 963 S SD . MET A ? 124 B -43.169 38.267 46.022 1.0 47.58 51 A 1 ATOM 964 C CE . MET A ? 124 B -41.536 38.979 46.264 1.0 54.99 51 A 1 ATOM 965 N N . TRP A ? 125 H -61.981 52.148 56.934 1.0 28.36 51 A 1 ATOM 966 C CA . TRP A ? 125 H -62.520 53.111 57.874 1.0 30.7 51 A 1 ATOM 967 C C . TRP A ? 125 H -61.701 54.397 57.943 1.0 32.06 51 A 1 ATOM 968 O O . TRP A ? 125 H -62.092 55.350 58.623 1.0 32.29 51 A 1 ATOM 969 C CB . TRP A ? 125 H -62.671 52.501 59.279 1.0 30.63 51 A 1 ATOM 970 C CG . TRP A ? 125 H -61.507 51.703 59.802 1.0 36.05 51 A 1 ATOM 971 C CD1 . TRP A ? 125 H -61.349 50.345 59.752 1.0 32.78 51 A 1 ATOM 972 C CD2 . TRP A ? 125 H -60.366 52.213 60.504 1.0 31.53 51 A 1 ATOM 973 C CE2 . TRP A ? 125 H -59.558 51.110 60.853 1.0 36.33 51 A 1 ATOM 974 C CE3 . TRP A ? 125 H -59.949 53.499 60.867 1.0 32.36 51 A 1 ATOM 975 N NE1 . TRP A ? 125 H -60.180 49.982 60.388 1.0 34.0 51 A 1 ATOM 976 C CZ2 . TRP A ? 125 H -58.354 51.252 61.556 1.0 35.97 51 A 1 ATOM 977 C CZ3 . TRP A ? 125 H -58.754 53.640 61.568 1.0 36.8 51 A 1 ATOM 978 C CH2 . TRP A ? 125 H -57.971 52.523 61.901 1.0 35.31 51 A 1 ATOM 979 N N . SER A ? 126 B -47.066 40.579 48.521 1.0 29.31 52 A 1 ATOM 980 C CA . SER A ? 126 B -47.699 41.520 49.427 1.0 26.87 52 A 1 ATOM 981 C C . SER A ? 126 B -46.672 42.620 49.680 1.0 28.17 52 A 1 ATOM 982 O O . SER A ? 126 B -45.503 42.483 49.316 1.0 26.53 52 A 1 ATOM 983 C CB . SER A ? 126 B -48.020 40.840 50.758 1.0 28.22 52 A 1 ATOM 984 O OG . SER A ? 126 B -46.810 40.510 51.433 1.0 23.95 52 A 1 ATOM 985 N N . MET A ? 127 H -60.567 54.438 57.245 1.0 30.71 52 A 1 ATOM 986 C CA . MET A ? 127 H -59.770 55.654 57.252 1.0 30.62 52 A 1 ATOM 987 C C . MET A ? 127 H -60.270 56.638 56.220 1.0 33.11 52 A 1 ATOM 988 O O . MET A ? 127 H -59.813 57.774 56.163 1.0 30.88 52 A 1 ATOM 989 C CB . MET A ? 127 H -58.286 55.356 57.007 1.0 30.9 52 A 1 ATOM 990 C CG . MET A ? 127 H -57.544 54.961 58.281 1.0 25.64 52 A 1 ATOM 991 S SD . MET A ? 127 H -57.608 56.243 59.575 1.0 28.72 52 A 1 ATOM 992 C CE . MET A ? 127 H -56.553 57.511 58.902 1.0 26.2 52 A 1 ATOM 993 N N . ASP A ? 128 B -47.099 43.713 50.294 1.0 25.33 53 A 1 ATOM 994 C CA . ASP A ? 128 B -46.162 44.762 50.627 1.0 28.22 53 A 1 ATOM 995 C C . ASP A ? 128 B -45.302 44.183 51.746 1.0 29.75 53 A 1 ATOM 996 O O . ASP A ? 128 B -45.737 43.283 52.472 1.0 29.64 53 A 1 ATOM 997 C CB . ASP A ? 128 B -46.904 46.009 51.105 1.0 32.5 53 A 1 ATOM 998 C CG . ASP A ? 128 B -47.526 46.773 49.960 1.0 38.25 53 A 1 ATOM 999 O OD1 . ASP A ? 128 B -46.775 47.160 49.039 1.0 44.72 53 A 1 ATOM 1000 O OD2 . ASP A ? 128 B -48.756 46.978 49.974 1.0 47.28 53 A 1 ATOM 1001 N N . GLU A ? 129 H -61.220 56.210 55.402 1.0 35.52 53 A 1 ATOM 1002 C CA . GLU A ? 129 H -61.761 57.092 54.380 1.0 41.09 53 A 1 ATOM 1003 C C . GLU A ? 129 H -62.585 58.219 55.002 1.0 42.23 53 A 1 ATOM 1004 O O . GLU A ? 129 H -63.047 59.130 54.316 1.0 45.13 53 A 1 ATOM 1005 C CB . GLU A ? 129 H -62.563 56.252 53.393 1.0 44.15 53 A 1 ATOM 1006 C CG . GLU A ? 129 H -61.649 55.201 52.768 1.0 50.64 53 A 1 ATOM 1007 C CD . GLU A ? 129 H -62.379 54.171 51.950 1.0 57.62 53 A 1 ATOM 1008 O OE1 . GLU A ? 129 H -63.613 54.293 51.807 1.0 61.78 53 A 1 ATOM 1009 O OE2 . GLU A ? 129 H -61.712 53.242 51.449 1.0 56.19 53 A 1 ATOM 1010 N N . MET A ? 130 B -44.080 44.674 51.889 1.0 28.73 54 A 1 ATOM 1011 C CA . MET A ? 130 B -43.223 44.141 52.934 1.0 27.73 54 A 1 ATOM 1012 C C . MET A ? 130 B -43.460 44.842 54.263 1.0 23.65 54 A 1 ATOM 1013 O O . MET A ? 130 B -43.828 46.015 54.314 1.0 24.57 54 A 1 ATOM 1014 C CB . MET A ? 130 B -41.749 44.262 52.545 1.0 27.11 54 A 1 ATOM 1015 C CG . MET A ? 130 B -40.828 43.323 53.375 1.0 29.71 54 A 1 ATOM 1016 S SD . MET A ? 130 B -39.071 43.471 52.951 1.0 31.7 54 A 1 ATOM 1017 C CE . MET A ? 130 B -38.919 42.484 51.554 1.0 24.07 54 A 1 ATOM 1018 N N . GLN A ? 131 H -62.715 58.158 56.321 1.0 42.37 54 A 1 ATOM 1019 C CA . GLN A ? 131 H -63.437 59.155 57.095 1.0 43.99 54 A 1 ATOM 1020 C C . GLN A ? 131 H -62.568 60.395 57.325 1.0 43.3 54 A 1 ATOM 1021 O O . GLN A ? 131 H -63.047 61.409 57.835 1.0 43.18 54 A 1 ATOM 1022 C CB . GLN A ? 131 H -63.854 58.565 58.449 1.0 47.65 54 A 1 ATOM 1023 C CG . GLN A ? 131 H -64.836 57.402 58.347 1.0 49.74 54 A 1 ATOM 1024 C CD . GLN A ? 131 H -65.206 56.811 59.700 1.0 50.01 54 A 1 ATOM 1025 N NE2 . GLN A ? 131 H -64.874 55.543 59.896 1.0 41.49 54 A 1 ATOM 1026 O OE1 . GLN A ? 131 H -65.785 57.486 60.554 1.0 55.15 54 A 1 ATOM 1027 N N . SER A ? 132 B -43.274 44.098 55.346 1.0 23.51 55 A 1 ATOM 1028 C CA . SER A ? 132 B -43.437 44.657 56.683 1.0 23.63 55 A 1 ATOM 1029 C C . SER A ? 132 B -42.309 44.096 57.539 1.0 23.83 55 A 1 ATOM 1030 O O . SER A ? 132 B -41.544 43.267 57.070 1.0 22.36 55 A 1 ATOM 1031 C CB . SER A ? 132 B -44.774 44.214 57.278 1.0 25.88 55 A 1 ATOM 1032 O OG . SER A ? 132 B -45.851 44.606 56.450 1.0 30.62 55 A 1 ATOM 1033 N N . GLU A ? 133 H -61.286 60.314 56.974 1.0 40.14 55 A 1 ATOM 1034 C CA . GLU A ? 133 H -60.411 61.469 57.145 1.0 37.42 55 A 1 ATOM 1035 C C . GLU A ? 133 H -60.442 62.257 55.851 1.0 36.44 55 A 1 ATOM 1036 O O . GLU A ? 133 H -60.336 61.682 54.760 1.0 37.07 55 A 1 ATOM 1037 C CB . GLU A ? 133 H -58.974 61.037 57.462 1.0 33.03 55 A 1 ATOM 1038 C CG . GLU A ? 133 H -58.805 60.310 58.786 1.0 31.64 55 A 1 ATOM 1039 C CD . GLU A ? 133 H -59.129 61.170 59.999 1.0 31.86 55 A 1 ATOM 1040 O OE1 . GLU A ? 133 H -59.223 62.407 59.863 1.0 34.05 55 A 1 ATOM 1041 O OE2 . GLU A ? 133 H -59.277 60.609 61.106 1.0 33.76 55 A 1 ATOM 1042 N N . PHE A ? 134 B -42.206 44.559 58.779 1.0 22.68 56 A 1 ATOM 1043 C CA . PHE A ? 134 B -41.214 44.003 59.696 1.0 22.28 56 A 1 ATOM 1044 C C . PHE A ? 134 B -41.860 43.859 61.057 1.0 25.01 56 A 1 ATOM 1045 O O . PHE A ? 134 B -42.870 44.521 61.366 1.0 22.35 56 A 1 ATOM 1046 C CB . PHE A ? 134 B -39.901 44.828 59.727 1.0 17.68 56 A 1 ATOM 1047 C CG . PHE A ? 134 B -39.970 46.162 60.433 1.0 19.63 56 A 1 ATOM 1048 C CD1 . PHE A ? 134 B -39.788 46.254 61.824 1.0 20.35 56 A 1 ATOM 1049 C CD2 . PHE A ? 134 B -40.058 47.356 59.692 1.0 18.76 56 A 1 ATOM 1050 C CE1 . PHE A ? 134 B -39.674 47.495 62.461 1.0 19.2 56 A 1 ATOM 1051 C CE2 . PHE A ? 134 B -39.948 48.604 60.316 1.0 19.04 56 A 1 ATOM 1052 C CZ . PHE A ? 134 B -39.754 48.682 61.711 1.0 20.09 56 A 1 ATOM 1053 N N . GLY A ? 135 H -60.598 63.570 55.977 1.0 37.25 56 A 1 ATOM 1054 C CA . GLY A ? 135 H -60.660 64.434 54.816 1.0 38.33 56 A 1 ATOM 1055 C C . GLY A ? 135 H -59.314 64.718 54.180 1.0 39.41 56 A 1 ATOM 1056 O O . GLY A ? 135 H -58.281 64.284 54.699 1.0 39.62 56 A 1 ATOM 1057 N N . SER A ? 136 B -41.290 42.961 61.847 1.0 22.69 57 A 1 ATOM 1058 C CA . SER A ? 136 B -41.800 42.636 63.172 1.0 26.3 57 A 1 ATOM 1059 C C . SER A ? 136 B -41.055 43.305 64.315 1.0 24.77 57 A 1 ATOM 1060 O O . SER A ? 136 B -40.029 43.956 64.121 1.0 21.68 57 A 1 ATOM 1061 C CB . SER A ? 136 B -41.797 41.115 63.345 1.0 31.14 57 A 1 ATOM 1062 O OG . SER A ? 136 B -40.499 40.595 63.158 1.0 43.48 57 A 1 ATOM 1063 N N . PRO A ? 137 H -59.293 65.459 53.060 1.0 38.28 57 A 1 ATOM 1064 C CA . PRO A ? 137 H -58.073 65.813 52.326 1.0 37.74 57 A 1 ATOM 1065 C C . PRO A ? 137 H -56.967 66.474 53.150 1.0 37.45 57 A 1 ATOM 1066 O O . PRO A ? 137 H -55.777 66.268 52.882 1.0 36.39 57 A 1 ATOM 1067 C CB . PRO A ? 137 H -58.593 66.730 51.210 1.0 39.16 57 A 1 ATOM 1068 C CG . PRO A ? 137 H -59.828 67.345 51.824 1.0 41.89 57 A 1 ATOM 1069 C CD . PRO A ? 137 H -60.464 66.137 52.470 1.0 37.69 57 A 1 ATOM 1070 N N . LYS A ? 138 B -41.571 43.145 65.532 1.0 25.25 58 A 1 ATOM 1071 C CA . LYS A ? 138 B -40.943 43.803 66.660 1.0 25.44 58 A 1 ATOM 1072 C C . LYS A ? 138 B -39.481 43.418 66.865 1.0 24.44 58 A 1 ATOM 1073 O O . LYS A ? 138 B -38.730 44.162 67.498 1.0 25.84 58 A 1 ATOM 1074 C CB . LYS A ? 138 B -41.774 43.592 67.937 1.0 33.57 58 A 1 ATOM 1075 C CG . LYS A ? 138 B -42.149 42.171 68.238 1.0 41.43 58 A 1 ATOM 1076 C CD . LYS A ? 138 B -43.002 42.100 69.511 1.0 56.68 58 A 1 ATOM 1077 C CE . LYS A ? 138 B -42.237 42.589 70.740 1.0 61.69 58 A 1 ATOM 1078 N NZ . LYS A ? 138 B -43.102 42.655 71.964 1.0 69.38 58 A 1 ATOM 1079 N N . GLU A ? 139 H -57.351 67.268 54.142 1.0 35.59 58 A 1 ATOM 1080 C CA . GLU A ? 139 H -56.371 67.952 54.973 1.0 35.57 58 A 1 ATOM 1081 C C . GLU A ? 139 H -55.471 66.978 55.719 1.0 34.25 58 A 1 ATOM 1082 O O . GLU A ? 139 H -54.267 67.206 55.844 1.0 32.57 58 A 1 ATOM 1083 C CB . GLU A ? 139 H -57.073 68.882 55.967 1.0 37.78 58 A 1 ATOM 1084 C CG . GLU A ? 139 H -57.309 70.270 55.405 1.0 55.2 58 A 1 ATOM 1085 C CD . GLU A ? 139 H -58.517 70.958 56.004 1.0 65.12 58 A 1 ATOM 1086 O OE1 . GLU A ? 139 H -58.610 71.040 57.253 1.0 70.79 58 A 1 ATOM 1087 O OE2 . GLU A ? 139 H -59.373 71.419 55.218 1.0 66.87 58 A 1 ATOM 1088 N N . ASP A ? 140 B -39.058 42.286 66.313 1.0 25.52 59 A 1 ATOM 1089 C CA . ASP A ? 140 B -37.649 41.912 66.448 1.0 26.04 59 A 1 ATOM 1090 C C . ASP A ? 140 B -36.812 42.449 65.277 1.0 24.79 59 A 1 ATOM 1091 O O . ASP A ? 140 B -35.676 42.028 65.076 1.0 24.81 59 A 1 ATOM 1092 C CB . ASP A ? 140 B -37.466 40.380 66.573 1.0 29.22 59 A 1 ATOM 1093 C CG . ASP A ? 140 B -37.825 39.603 65.288 1.0 32.05 59 A 1 ATOM 1094 O OD1 . ASP A ? 140 B -38.111 40.201 64.229 1.0 25.19 59 A 1 ATOM 1095 O OD2 . ASP A ? 140 B -37.826 38.353 65.346 1.0 29.42 59 A 1 ATOM 1096 N N . TYR A ? 141 H -56.069 65.902 56.216 1.0 32.73 59 A 1 ATOM 1097 C CA . TYR A ? 141 H -55.333 64.886 56.949 1.0 32.78 59 A 1 ATOM 1098 C C . TYR A ? 141 H -54.254 64.270 56.054 1.0 32.07 59 A 1 ATOM 1099 O O . TYR A ? 141 H -53.069 64.290 56.385 1.0 31.63 59 A 1 ATOM 1100 C CB . TYR A ? 141 H -56.294 63.793 57.430 1.0 34.75 59 A 1 ATOM 1101 C CG . TYR A ? 141 H -55.608 62.647 58.135 1.0 29.67 59 A 1 ATOM 1102 C CD1 . TYR A ? 141 H -55.286 62.727 59.482 1.0 27.51 59 A 1 ATOM 1103 C CD2 . TYR A ? 141 H -55.255 61.490 57.432 1.0 29.88 59 A 1 ATOM 1104 C CE1 . TYR A ? 141 H -54.622 61.674 60.125 1.0 30.95 59 A 1 ATOM 1105 C CE2 . TYR A ? 141 H -54.593 60.434 58.060 1.0 30.14 59 A 1 ATOM 1106 C CZ . TYR A ? 141 H -54.282 60.536 59.404 1.0 27.71 59 A 1 ATOM 1107 O OH . TYR A ? 141 H -53.639 59.483 60.019 1.0 24.41 59 A 1 ATOM 1108 N N . TRP A ? 142 B -37.388 43.394 64.528 1.0 22.45 60 A 1 ATOM 1109 C CA . TRP A ? 142 B -36.758 44.066 63.371 1.0 21.59 60 A 1 ATOM 1110 C C . TRP A ? 142 B -36.715 43.253 62.078 1.0 23.02 60 A 1 ATOM 1111 O O . TRP A ? 142 B -36.376 43.793 61.021 1.0 22.31 60 A 1 ATOM 1112 C CB . TRP A ? 142 B -35.323 44.540 63.700 1.0 22.39 60 A 1 ATOM 1113 C CG . TRP A ? 142 B -35.190 45.413 64.950 1.0 24.1 60 A 1 ATOM 1114 C CD1 . TRP A ? 142 B -34.410 45.154 66.055 1.0 25.4 60 A 1 ATOM 1115 C CD2 . TRP A ? 142 B -35.816 46.687 65.198 1.0 25.59 60 A 1 ATOM 1116 C CE2 . TRP A ? 142 B -35.373 47.134 66.472 1.0 25.49 60 A 1 ATOM 1117 C CE3 . TRP A ? 142 B -36.710 47.490 64.470 1.0 20.59 60 A 1 ATOM 1118 N NE1 . TRP A ? 142 B -34.515 46.185 66.967 1.0 26.24 60 A 1 ATOM 1119 C CZ2 . TRP A ? 142 B -35.791 48.355 67.031 1.0 24.41 60 A 1 ATOM 1120 C CZ3 . TRP A ? 142 B -37.126 48.714 65.029 1.0 25.0 60 A 1 ATOM 1121 C CH2 . TRP A ? 142 B -36.668 49.127 66.300 1.0 23.54 60 A 1 ATOM 1122 N N . TRP A ? 143 H -54.665 63.739 54.910 1.0 29.46 60 A 1 ATOM 1123 C CA . TRP A ? 143 H -53.727 63.098 53.993 1.0 30.59 60 A 1 ATOM 1124 C C . TRP A ? 143 H -52.608 64.028 53.537 1.0 31.87 60 A 1 ATOM 1125 O O . TRP A ? 143 H -51.437 63.636 53.493 1.0 31.59 60 A 1 ATOM 1126 C CB . TRP A ? 143 H -54.489 62.522 52.794 1.0 31.31 60 A 1 ATOM 1127 C CG . TRP A ? 143 H -55.536 61.577 53.265 1.0 32.35 60 A 1 ATOM 1128 C CD1 . TRP A ? 143 H -56.886 61.801 53.325 1.0 33.38 60 A 1 ATOM 1129 C CD2 . TRP A ? 143 H -55.313 60.305 53.883 1.0 33.32 60 A 1 ATOM 1130 C CE2 . TRP A ? 143 H -56.573 59.815 54.300 1.0 31.02 60 A 1 ATOM 1131 C CE3 . TRP A ? 143 H -54.166 59.527 54.123 1.0 30.27 60 A 1 ATOM 1132 N NE1 . TRP A ? 143 H -57.514 60.748 53.948 1.0 36.44 60 A 1 ATOM 1133 C CZ2 . TRP A ? 143 H -56.723 58.592 54.955 1.0 31.45 60 A 1 ATOM 1134 C CZ3 . TRP A ? 143 H -54.311 58.306 54.773 1.0 26.45 60 A 1 ATOM 1135 C CH2 . TRP A ? 143 H -55.584 57.848 55.181 1.0 31.12 60 A 1 ATOM 1136 N N . SER A ? 144 B -37.069 41.974 62.143 1.0 21.26 61 A 1 ATOM 1137 C CA . SER A ? 144 B -36.974 41.129 60.952 1.0 24.84 61 A 1 ATOM 1138 C C . SER A ? 144 B -38.136 41.365 59.996 1.0 21.78 61 A 1 ATOM 1139 O O . SER A ? 144 B -39.254 41.666 60.412 1.0 22.81 61 A 1 ATOM 1140 C CB . SER A ? 144 B -36.888 39.638 61.338 1.0 25.23 61 A 1 ATOM 1141 O OG . SER A ? 144 B -38.131 39.114 61.787 1.0 28.79 61 A 1 ATOM 1142 N N . GLU A ? 145 H -52.970 65.261 53.203 1.0 31.31 61 A 1 ATOM 1143 C CA . GLU A ? 145 H -51.996 66.251 52.778 1.0 32.91 61 A 1 ATOM 1144 C C . GLU A ? 145 H -50.966 66.514 53.897 1.0 29.3 61 A 1 ATOM 1145 O O . GLU A ? 145 H -49.765 66.549 53.657 1.0 32.85 61 A 1 ATOM 1146 C CB . GLU A ? 145 H -52.737 67.549 52.409 1.0 37.07 61 A 1 ATOM 1147 C CG . GLU A ? 145 H -51.841 68.734 52.066 1.0 43.79 61 A 1 ATOM 1148 C CD . GLU A ? 145 H -50.947 68.464 50.869 1.0 47.29 61 A 1 ATOM 1149 O OE1 . GLU A ? 145 H -51.347 67.653 50.007 1.0 45.47 61 A 1 ATOM 1150 O OE2 . GLU A ? 145 H -49.855 69.074 50.782 1.0 50.91 61 A 1 ATOM 1151 N N . PHE A ? 146 B -37.862 41.235 58.702 1.0 23.32 62 A 1 ATOM 1152 C CA . PHE A ? 146 B -38.886 41.464 57.677 1.0 21.13 62 A 1 ATOM 1153 C C . PHE A ? 146 B -39.697 40.223 57.315 1.0 22.75 62 A 1 ATOM 1154 O O . PHE A ? 146 B -39.274 39.087 57.560 1.0 20.85 62 A 1 ATOM 1155 C CB . PHE A ? 146 B -38.232 42.020 56.411 1.0 19.76 62 A 1 ATOM 1156 C CG . PHE A ? 146 B -37.636 43.386 56.599 1.0 18.38 62 A 1 ATOM 1157 C CD1 . PHE A ? 146 B -36.340 43.541 57.085 1.0 20.35 62 A 1 ATOM 1158 C CD2 . PHE A ? 146 B -38.399 44.523 56.354 1.0 21.69 62 A 1 ATOM 1159 C CE1 . PHE A ? 146 B -35.821 44.801 57.328 1.0 24.17 62 A 1 ATOM 1160 C CE2 . PHE A ? 146 B -37.890 45.795 56.600 1.0 19.53 62 A 1 ATOM 1161 C CZ . PHE A ? 146 B -36.601 45.935 57.087 1.0 22.47 62 A 1 ATOM 1162 N N . ARG A ? 147 H -51.441 66.702 55.123 1.0 28.64 62 A 1 ATOM 1163 C CA . ARG A ? 147 H -50.550 66.975 56.240 1.0 29.86 62 A 1 ATOM 1164 C C . ARG A ? 147 H -49.659 65.778 56.580 1.0 27.54 62 A 1 ATOM 1165 O O . ARG A ? 147 H -48.460 65.941 56.853 1.0 28.3 62 A 1 ATOM 1166 C CB . ARG A ? 147 H -51.376 67.404 57.457 1.0 35.76 62 A 1 ATOM 1167 C CG . ARG A ? 147 H -50.653 67.333 58.791 1.0 42.95 62 A 1 ATOM 1168 C CD . ARG A ? 147 H -51.419 68.085 59.885 1.0 51.13 62 A 1 ATOM 1169 N NE . ARG A ? 147 H -52.860 67.812 59.895 1.0 51.75 62 A 1 ATOM 1170 C CZ . ARG A ? 147 H -53.418 66.652 60.233 1.0 59.35 62 A 1 ATOM 1171 N NH1 . ARG A ? 147 H -52.665 65.619 60.600 1.0 53.5 62 A 1 ATOM 1172 N NH2 . ARG A ? 147 H -54.741 66.528 60.208 1.0 56.14 62 A 1 ATOM 1173 N N . TYR A ? 148 B -40.884 40.441 56.751 1.0 18.18 63 A 1 ATOM 1174 C CA . TYR A ? 148 B -41.713 39.323 56.343 1.0 21.05 63 A 1 ATOM 1175 C C . TYR A ? 148 B -42.540 39.748 55.157 1.0 22.95 63 A 1 ATOM 1176 O O . TYR A ? 148 B -42.802 40.944 54.960 1.0 19.57 63 A 1 ATOM 1177 C CB . TYR A ? 148 B -42.606 38.793 57.494 1.0 21.35 63 A 1 ATOM 1178 C CG . TYR A ? 148 B -43.566 39.778 58.116 1.0 21.06 63 A 1 ATOM 1179 C CD1 . TYR A ? 148 B -43.171 40.612 59.167 1.0 26.51 63 A 1 ATOM 1180 C CD2 . TYR A ? 148 B -44.897 39.835 57.690 1.0 27.04 63 A 1 ATOM 1181 C CE1 . TYR A ? 148 B -44.082 41.473 59.776 1.0 27.14 63 A 1 ATOM 1182 C CE2 . TYR A ? 148 B -45.814 40.693 58.288 1.0 28.9 63 A 1 ATOM 1183 C CZ . TYR A ? 148 B -45.403 41.506 59.326 1.0 32.8 63 A 1 ATOM 1184 O OH . TYR A ? 148 B -46.314 42.362 59.895 1.0 31.22 63 A 1 ATOM 1185 N N . GLU A ? 149 H -50.237 64.582 56.568 1.0 26.23 63 A 1 ATOM 1186 C CA . GLU A ? 149 H -49.466 63.382 56.881 1.0 28.73 63 A 1 ATOM 1187 C C . GLU A ? 149 H -48.429 63.141 55.779 1.0 28.36 63 A 1 ATOM 1188 O O . GLU A ? 149 H -47.302 62.726 56.046 1.0 27.35 63 A 1 ATOM 1189 C CB . GLU A ? 149 H -50.399 62.166 57.033 1.0 24.42 63 A 1 ATOM 1190 C CG . GLU A ? 149 H -51.329 62.250 58.252 1.0 23.54 63 A 1 ATOM 1191 C CD . GLU A ? 149 H -50.562 62.514 59.549 1.0 29.51 63 A 1 ATOM 1192 O OE1 . GLU A ? 149 H -49.439 61.986 59.689 1.0 30.86 63 A 1 ATOM 1193 O OE2 . GLU A ? 149 H -51.072 63.238 60.435 1.0 28.89 63 A 1 ATOM 1194 N N . ILE A ? 150 B -42.919 38.769 54.349 1.0 23.29 64 A 1 ATOM 1195 C CA . ILE A ? 150 B -43.680 39.054 53.144 1.0 23.15 64 A 1 ATOM 1196 C C . ILE A ? 150 B -44.394 37.785 52.691 1.0 23.62 64 A 1 ATOM 1197 O O . ILE A ? 150 B -43.984 36.669 53.025 1.0 22.57 64 A 1 ATOM 1198 C CB . ILE A ? 150 B -42.694 39.577 52.051 1.0 26.23 64 A 1 ATOM 1199 C CG1 . ILE A ? 150 B -43.448 40.064 50.807 1.0 30.14 64 A 1 ATOM 1200 C CG2 . ILE A ? 150 B -41.720 38.469 51.660 1.0 22.8 64 A 1 ATOM 1201 C CD1 . ILE A ? 150 B -42.555 40.867 49.862 1.0 27.7 64 A 1 ATOM 1202 N N . THR A ? 151 H -48.800 63.425 54.537 1.0 25.94 64 A 1 ATOM 1203 C CA . THR A ? 151 H -47.879 63.252 53.412 1.0 27.29 64 A 1 ATOM 1204 C C . THR A ? 151 H -46.682 64.198 53.497 1.0 26.8 64 A 1 ATOM 1205 O O . THR A ? 151 H -45.541 63.788 53.315 1.0 24.91 64 A 1 ATOM 1206 C CB . THR A ? 151 H -48.613 63.487 52.077 1.0 23.48 64 A 1 ATOM 1207 C CG2 . THR A ? 151 H -47.644 63.503 50.893 1.0 27.0 64 A 1 ATOM 1208 O OG1 . THR A ? 151 H -49.552 62.432 51.892 1.0 25.69 64 A 1 ATOM 1209 N N . LEU A ? 152 B -45.472 37.951 51.936 1.0 21.94 65 A 1 ATOM 1210 C CA . LEU A ? 152 B -46.232 36.813 51.452 1.0 22.25 65 A 1 ATOM 1211 C C . LEU A ? 152 B -46.320 36.835 49.933 1.0 22.92 65 A 1 ATOM 1212 O O . LEU A ? 152 B -46.818 37.805 49.363 1.0 23.73 65 A 1 ATOM 1213 C CB . LEU A ? 152 B -47.658 36.863 52.019 1.0 22.71 65 A 1 ATOM 1214 C CG . LEU A ? 152 B -48.602 35.748 51.576 1.0 26.13 65 A 1 ATOM 1215 C CD1 . LEU A ? 152 B -48.087 34.405 52.117 1.0 25.51 65 A 1 ATOM 1216 C CD2 . LEU A ? 152 B -50.011 36.043 52.090 1.0 24.02 65 A 1 ATOM 1217 N N . GLN A ? 153 H -46.932 65.465 53.795 1.0 27.5 65 A 1 ATOM 1218 C CA . GLN A ? 153 H -45.831 66.415 53.866 1.0 27.73 65 A 1 ATOM 1219 C C . GLN A ? 153 H -44.903 66.111 55.026 1.0 27.96 65 A 1 ATOM 1220 O O . GLN A ? 153 H -43.688 66.288 54.913 1.0 25.94 65 A 1 ATOM 1221 C CB . GLN A ? 153 H -46.375 67.836 53.967 1.0 30.74 65 A 1 ATOM 1222 C CG . GLN A ? 153 H -46.989 68.290 52.641 1.0 38.24 65 A 1 ATOM 1223 C CD . GLN A ? 153 H -46.001 68.186 51.473 1.0 43.47 65 A 1 ATOM 1224 N NE2 . GLN A ? 153 H -46.338 67.374 50.466 1.0 32.71 65 A 1 ATOM 1225 O OE1 . GLN A ? 153 H -44.949 68.829 51.485 1.0 48.03 65 A 1 ATOM 1226 N N . ALA A ? 154 B -45.827 35.786 49.290 1.0 22.24 66 A 1 ATOM 1227 C CA . ALA A ? 154 B -45.904 35.676 47.839 1.0 23.52 66 A 1 ATOM 1228 C C . ALA A ? 154 B -47.016 34.663 47.607 1.0 25.07 66 A 1 ATOM 1229 O O . ALA A ? 154 B -47.218 33.764 48.422 1.0 24.85 66 A 1 ATOM 1230 C CB . ALA A ? 154 B -44.586 35.153 47.268 1.0 27.82 66 A 1 ATOM 1231 N N . LYS A ? 155 H -45.479 65.654 56.132 1.0 25.44 66 A 1 ATOM 1232 C CA . LYS A ? 155 H -44.707 65.302 57.305 1.0 25.39 66 A 1 ATOM 1233 C C . LYS A ? 155 H -43.818 64.095 56.980 1.0 22.92 66 A 1 ATOM 1234 O O . LYS A ? 155 H -42.666 64.026 57.420 1.0 26.62 66 A 1 ATOM 1235 C CB . LYS A ? 155 H -45.651 65.002 58.478 1.0 23.81 66 A 1 ATOM 1236 C CG . LYS A ? 155 H -44.944 64.483 59.734 1.0 25.53 66 A 1 ATOM 1237 C CD . LYS A ? 155 H -45.683 64.838 61.036 1.0 26.83 66 A 1 ATOM 1238 C CE . LYS A ? 155 H -47.148 64.401 61.036 1.0 23.96 66 A 1 ATOM 1239 N NZ . LYS A ? 155 H -47.322 62.908 60.883 1.0 28.7 66 A 1 ATOM 1240 N N . HIS A ? 156 B -47.758 34.802 46.516 1.0 26.09 67 A 1 ATOM 1241 C CA . HIS A ? 156 B -48.827 33.846 46.262 1.0 25.84 67 A 1 ATOM 1242 C C . HIS A ? 156 B -49.195 33.795 44.795 1.0 26.57 67 A 1 ATOM 1243 O O . HIS A ? 156 B -49.011 34.772 44.055 1.0 27.13 67 A 1 ATOM 1244 C CB . HIS A ? 156 B -50.072 34.184 47.090 1.0 27.26 67 A 1 ATOM 1245 C CG . HIS A ? 156 B -50.647 35.534 46.793 1.0 35.54 67 A 1 ATOM 1246 C CD2 . HIS A ? 156 B -51.653 35.909 45.970 1.0 30.12 67 A 1 ATOM 1247 N ND1 . HIS A ? 156 B -50.153 36.695 47.350 1.0 41.26 67 A 1 ATOM 1248 C CE1 . HIS A ? 156 B -50.831 37.728 46.882 1.0 37.59 67 A 1 ATOM 1249 N NE2 . HIS A ? 156 B -51.747 37.277 46.042 1.0 34.78 67 A 1 ATOM 1250 N N . ALA A ? 157 H -44.346 63.155 56.204 1.0 21.15 67 A 1 ATOM 1251 C CA . ALA A ? 157 H -43.591 61.978 55.810 1.0 24.92 67 A 1 ATOM 1252 C C . ALA A ? 157 H -42.408 62.379 54.937 1.0 25.6 67 A 1 ATOM 1253 O O . ALA A ? 157 H -41.290 61.864 55.096 1.0 24.0 67 A 1 ATOM 1254 C CB . ALA A ? 157 H -44.488 60.993 55.045 1.0 20.29 67 A 1 ATOM 1255 N N . THR A ? 158 B -49.736 32.661 44.385 1.0 26.65 68 A 1 ATOM 1256 C CA . THR A ? 158 B -50.126 32.497 42.997 1.0 28.96 68 A 1 ATOM 1257 C C . THR A ? 158 B -51.339 31.599 42.875 1.0 30.25 68 A 1 ATOM 1258 O O . THR A ? 158 B -51.543 30.693 43.682 1.0 26.68 68 A 1 ATOM 1259 C CB . THR A ? 158 B -48.957 31.900 42.184 1.0 29.73 68 A 1 ATOM 1260 C CG2 . THR A ? 158 B -48.658 30.479 42.638 1.0 26.07 68 A 1 ATOM 1261 O OG1 . THR A ? 158 B -49.288 31.906 40.787 1.0 34.85 68 A 1 ATOM 1262 N N . LYS A ? 159 H -42.648 63.297 54.005 1.0 25.37 68 A 1 ATOM 1263 C CA . LYS A ? 159 H -41.587 63.759 53.120 1.0 25.87 68 A 1 ATOM 1264 C C . LYS A ? 159 H -40.508 64.497 53.913 1.0 25.21 68 A 1 ATOM 1265 O O . LYS A ? 159 H -39.331 64.452 53.554 1.0 26.05 68 A 1 ATOM 1266 C CB . LYS A ? 159 H -42.202 64.622 51.999 1.0 25.44 68 A 1 ATOM 1267 C CG . LYS A ? 159 H -43.114 63.753 51.119 1.0 27.19 68 A 1 ATOM 1268 C CD . LYS A ? 159 H -44.166 64.532 50.332 1.0 33.45 68 A 1 ATOM 1269 C CE . LYS A ? 159 H -43.586 65.233 49.139 1.0 34.78 68 A 1 ATOM 1270 N NZ . LYS A ? 159 H -44.678 65.878 48.351 1.0 31.92 68 A 1 ATOM 1271 N N . GLU A ? 160 B -52.170 31.866 41.877 1.0 30.88 69 A 1 ATOM 1272 C CA . GLU A ? 160 B -53.331 31.027 41.645 1.0 32.3 69 A 1 ATOM 1273 C C . GLU A ? 160 B -52.796 29.723 41.073 1.0 32.98 69 A 1 ATOM 1274 O O . GLU A ? 160 B -51.819 29.726 40.325 1.0 35.74 69 A 1 ATOM 1275 C CB . GLU A ? 160 B -54.257 31.660 40.605 1.0 35.88 69 A 1 ATOM 1276 C CG . GLU A ? 160 B -54.828 33.001 41.008 1.0 48.74 69 A 1 ATOM 1277 C CD . GLU A ? 160 B -55.714 33.591 39.924 1.0 53.32 69 A 1 ATOM 1278 O OE1 . GLU A ? 160 B -55.225 33.775 38.791 1.0 53.8 69 A 1 ATOM 1279 O OE2 . GLU A ? 160 B -56.900 33.869 40.207 1.0 56.75 69 A 1 ATOM 1280 N N . GLY A ? 161 H -40.905 65.167 54.995 1.0 24.21 69 A 1 ATOM 1281 C CA . GLY A ? 161 H -39.927 65.844 55.830 1.0 24.9 69 A 1 ATOM 1282 C C . GLY A ? 161 H -39.131 64.809 56.621 1.0 24.78 69 A 1 ATOM 1283 O O . GLY A ? 161 H -37.898 64.934 56.773 1.0 24.97 69 A 1 ATOM 1284 N N . PHE A ? 162 B -53.413 28.609 41.435 1.0 31.11 70 A 1 ATOM 1285 C CA . PHE A ? 162 B -53.002 27.333 40.892 1.0 32.66 70 A 1 ATOM 1286 C C . PHE A ? 162 B -54.124 26.338 41.070 1.0 32.66 70 A 1 ATOM 1287 O O . PHE A ? 162 B -55.062 26.568 41.834 1.0 33.78 70 A 1 ATOM 1288 C CB . PHE A ? 162 B -51.702 26.821 41.546 1.0 31.93 70 A 1 ATOM 1289 C CG . PHE A ? 162 B -51.896 26.107 42.862 1.0 34.27 70 A 1 ATOM 1290 C CD1 . PHE A ? 162 B -52.601 26.705 43.905 1.0 27.52 70 A 1 ATOM 1291 C CD2 . PHE A ? 162 B -51.340 24.841 43.063 1.0 30.09 70 A 1 ATOM 1292 C CE1 . PHE A ? 162 B -52.746 26.055 45.133 1.0 25.76 70 A 1 ATOM 1293 C CE2 . PHE A ? 162 B -51.479 24.188 44.281 1.0 32.66 70 A 1 ATOM 1294 C CZ . PHE A ? 162 B -52.187 24.794 45.319 1.0 31.47 70 A 1 ATOM 1295 N N . ASN A ? 163 H -39.828 63.808 57.162 1.0 21.13 70 A 1 ATOM 1296 C CA . ASN A ? 163 H -39.155 62.735 57.907 1.0 22.07 70 A 1 ATOM 1297 C C . ASN A ? 163 H -38.165 62.011 56.997 1.0 23.13 70 A 1 ATOM 1298 O O . ASN A ? 163 H -37.055 61.661 57.422 1.0 23.94 70 A 1 ATOM 1299 C CB . ASN A ? 163 H -40.162 61.712 58.453 1.0 21.19 70 A 1 ATOM 1300 C CG . ASN A ? 163 H -40.854 62.184 59.732 1.0 21.06 70 A 1 ATOM 1301 N ND2 . ASN A ? 163 H -42.017 61.598 60.031 1.0 21.96 70 A 1 ATOM 1302 O OD1 . ASN A ? 163 H -40.338 63.047 60.453 1.0 24.83 70 A 1 ATOM 1303 N N . THR A ? 164 B -54.039 25.248 40.321 1.0 32.48 71 A 1 ATOM 1304 C CA . THR A ? 164 B -55.019 24.185 40.401 1.0 33.88 71 A 1 ATOM 1305 C C . THR A ? 164 B -54.177 22.950 40.609 1.0 33.52 71 A 1 ATOM 1306 O O . THR A ? 164 B -53.557 22.441 39.669 1.0 33.73 71 A 1 ATOM 1307 C CB . THR A ? 164 B -55.807 24.056 39.098 1.0 35.39 71 A 1 ATOM 1308 C CG2 . THR A ? 164 B -56.876 22.970 39.227 1.0 34.78 71 A 1 ATOM 1309 O OG1 . THR A ? 164 B -56.427 25.313 38.809 1.0 35.53 71 A 1 ATOM 1310 N N . GLU A ? 165 H -38.570 61.764 55.754 1.0 22.33 71 A 1 ATOM 1311 C CA . GLU A ? 165 H -37.697 61.085 54.798 1.0 23.49 71 A 1 ATOM 1312 C C . GLU A ? 165 H -36.344 61.787 54.706 1.0 24.27 71 A 1 ATOM 1313 O O . GLU A ? 165 H -35.293 61.138 54.619 1.0 24.83 71 A 1 ATOM 1314 C CB . GLU A ? 165 H -38.343 61.054 53.410 1.0 26.45 71 A 1 ATOM 1315 C CG . GLU A ? 165 H -37.530 60.329 52.372 1.0 26.49 71 A 1 ATOM 1316 C CD . GLU A ? 165 H -38.239 60.246 51.035 1.0 27.75 71 A 1 ATOM 1317 O OE1 . GLU A ? 165 H -39.475 60.172 51.031 1.0 29.17 71 A 1 ATOM 1318 O OE2 . GLU A ? 165 H -37.564 60.246 49.991 1.0 30.43 71 A 1 ATOM 1319 N N . PRO A ? 166 B -54.114 22.462 41.849 1.0 34.9 72 A 1 ATOM 1320 C CA . PRO A ? 166 B -53.306 21.276 42.108 1.0 36.19 72 A 1 ATOM 1321 C C . PRO A ? 166 B -53.800 20.009 41.436 1.0 38.68 72 A 1 ATOM 1322 O O . PRO A ? 166 B -54.992 19.853 41.167 1.0 40.3 72 A 1 ATOM 1323 C CB . PRO A ? 166 B -53.340 21.167 43.627 1.0 35.98 72 A 1 ATOM 1324 C CG . PRO A ? 166 B -54.695 21.699 43.967 1.0 32.38 72 A 1 ATOM 1325 C CD . PRO A ? 166 B -54.779 22.923 43.083 1.0 32.46 72 A 1 ATOM 1326 N N . GLN A ? 167 H -36.362 63.113 54.732 1.0 25.95 72 A 1 ATOM 1327 C CA . GLN A ? 167 H -35.116 63.868 54.631 1.0 26.95 72 A 1 ATOM 1328 C C . GLN A ? 167 H -34.178 63.613 55.805 1.0 26.09 72 A 1 ATOM 1329 O O . GLN A ? 167 H -32.968 63.469 55.623 1.0 27.59 72 A 1 ATOM 1330 C CB . GLN A ? 167 H -35.421 65.370 54.509 1.0 32.72 72 A 1 ATOM 1331 C CG . GLN A ? 167 H -34.223 66.244 54.179 1.0 35.79 72 A 1 ATOM 1332 C CD . GLN A ? 167 H -33.430 65.751 52.971 1.0 48.62 72 A 1 ATOM 1333 N NE2 . GLN A ? 167 H -32.108 65.931 53.017 1.0 43.76 72 A 1 ATOM 1334 O OE1 . GLN A ? 167 H -33.997 65.229 52.009 1.0 40.6 72 A 1 ATOM 1335 N N . THR A ? 168 B -52.860 19.122 41.141 1.0 39.5 73 A 1 ATOM 1336 C CA . THR A ? 168 B -53.170 17.831 40.545 1.0 40.72 73 A 1 ATOM 1337 C C . THR A ? 168 B -52.380 16.842 41.375 1.0 39.82 73 A 1 ATOM 1338 O O . THR A ? 168 B -51.519 17.225 42.172 1.0 37.84 73 A 1 ATOM 1339 C CB . THR A ? 168 B -52.714 17.715 39.079 1.0 43.07 73 A 1 ATOM 1340 C CG2 . THR A ? 168 B -53.330 18.816 38.239 1.0 39.2 73 A 1 ATOM 1341 O OG1 . THR A ? 168 B -51.286 17.791 39.014 1.0 42.87 73 A 1 ATOM 1342 N N . SER A ? 169 H -34.730 63.558 57.013 1.0 25.47 73 A 1 ATOM 1343 C CA . SER A ? 169 H -33.928 63.306 58.197 1.0 26.79 73 A 1 ATOM 1344 C C . SER A ? 169 H -33.259 61.911 58.111 1.0 25.85 73 A 1 ATOM 1345 O O . SER A ? 169 H -32.084 61.740 58.465 1.0 26.01 73 A 1 ATOM 1346 C CB . SER A ? 169 H -34.827 63.425 59.431 1.0 33.38 73 A 1 ATOM 1347 O OG . SER A ? 169 H -34.078 63.284 60.617 1.0 50.31 73 A 1 ATOM 1348 N N . GLU A ? 170 B -52.656 15.565 41.175 1.0 39.46 74 A 1 ATOM 1349 C CA . GLU A ? 170 B -51.990 14.528 41.937 1.0 38.47 74 A 1 ATOM 1350 C C . GLU A ? 170 B -50.471 14.498 41.780 1.0 36.93 74 A 1 ATOM 1351 O O . GLU A ? 170 B -49.747 14.253 42.752 1.0 37.67 74 A 1 ATOM 1352 C CB . GLU A ? 170 B -52.590 13.176 41.543 1.0 45.59 74 A 1 ATOM 1353 C CG . GLU A ? 170 B -51.920 11.964 42.144 1.0 52.76 74 A 1 ATOM 1354 C CD . GLU A ? 170 B -52.544 10.682 41.635 1.0 57.9 74 A 1 ATOM 1355 O OE1 . GLU A ? 170 B -52.854 10.627 40.422 1.0 59.07 74 A 1 ATOM 1356 O OE2 . GLU A ? 170 B -52.719 9.738 42.435 1.0 61.3 74 A 1 ATOM 1357 N N . PHE A ? 171 H -33.998 60.914 57.637 1.0 23.35 74 A 1 ATOM 1358 C CA . PHE A ? 171 H -33.431 59.564 57.502 1.0 23.64 74 A 1 ATOM 1359 C C . PHE A ? 171 H -32.381 59.475 56.384 1.0 25.42 74 A 1 ATOM 1360 O O . PHE A ? 171 H -31.393 58.734 56.497 1.0 22.37 74 A 1 ATOM 1361 C CB . PHE A ? 171 H -34.557 58.541 57.309 1.0 20.74 74 A 1 ATOM 1362 C CG . PHE A ? 171 H -35.297 58.258 58.576 1.0 19.83 74 A 1 ATOM 1363 C CD1 . PHE A ? 171 H -36.370 59.050 58.952 1.0 17.87 74 A 1 ATOM 1364 C CD2 . PHE A ? 171 H -34.856 57.260 59.454 1.0 25.44 74 A 1 ATOM 1365 C CE1 . PHE A ? 171 H -36.998 58.875 60.195 1.0 22.28 74 A 1 ATOM 1366 C CE2 . PHE A ? 171 H -35.475 57.069 60.703 1.0 25.47 74 A 1 ATOM 1367 C CZ . PHE A ? 171 H -36.554 57.884 61.069 1.0 25.29 74 A 1 ATOM 1368 N N . THR A ? 172 B -49.982 14.789 40.581 1.0 32.75 75 A 1 ATOM 1369 C CA . THR A ? 172 B -48.544 14.698 40.343 1.0 33.58 75 A 1 ATOM 1370 C C . THR A ? 172 B -47.726 15.965 40.102 1.0 33.12 75 A 1 ATOM 1371 O O . THR A ? 172 B -46.499 15.873 40.001 1.0 34.9 75 A 1 ATOM 1372 C CB . THR A ? 172 B -48.262 13.731 39.170 1.0 35.2 75 A 1 ATOM 1373 C CG2 . THR A ? 172 B -48.805 12.339 39.484 1.0 32.43 75 A 1 ATOM 1374 O OG1 . THR A ? 172 B -48.881 14.233 37.977 1.0 32.89 75 A 1 ATOM 1375 N N . ARG A ? 173 H -32.580 60.250 55.321 1.0 24.67 75 A 1 ATOM 1376 C CA . ARG A ? 173 H -31.620 60.296 54.221 1.0 25.91 75 A 1 ATOM 1377 C C . ARG A ? 173 H -30.286 60.796 54.797 1.0 27.97 75 A 1 ATOM 1378 O O . ARG A ? 173 H -29.211 60.221 54.524 1.0 26.04 75 A 1 ATOM 1379 C CB . ARG A ? 173 H -32.128 61.251 53.128 1.0 30.41 75 A 1 ATOM 1380 C CG . ARG A ? 173 H -31.176 61.458 51.961 1.0 40.5 75 A 1 ATOM 1381 C CD . ARG A ? 173 H -31.679 62.578 51.037 1.0 41.9 75 A 1 ATOM 1382 N NE . ARG A ? 173 H -32.821 62.175 50.234 1.0 44.25 75 A 1 ATOM 1383 C CZ . ARG A ? 173 H -32.731 61.446 49.125 1.0 42.14 75 A 1 ATOM 1384 N NH1 . ARG A ? 173 H -31.548 61.044 48.684 1.0 52.99 75 A 1 ATOM 1385 N NH2 . ARG A ? 173 H -33.827 61.109 48.463 1.0 40.81 75 A 1 ATOM 1386 N N . ASP A ? 174 B -48.362 17.133 39.992 1.0 30.79 76 A 1 ATOM 1387 C CA . ASP A ? 174 B -47.592 18.359 39.786 1.0 28.04 76 A 1 ATOM 1388 C C . ASP A ? 174 B -46.912 18.770 41.082 1.0 31.15 76 A 1 ATOM 1389 O O . ASP A ? 174 B -47.521 18.739 42.151 1.0 31.24 76 A 1 ATOM 1390 C CB . ASP A ? 174 B -48.472 19.526 39.333 1.0 32.85 76 A 1 ATOM 1391 C CG . ASP A ? 174 B -48.882 19.420 37.890 1.0 33.51 76 A 1 ATOM 1392 O OD1 . ASP A ? 174 B -48.101 18.865 37.085 1.0 35.75 76 A 1 ATOM 1393 O OD2 . ASP A ? 174 B -49.980 19.911 37.557 1.0 41.73 76 A 1 ATOM 1394 N N . VAL A ? 175 H -30.355 61.845 55.617 1.0 27.11 76 A 1 ATOM 1395 C CA . VAL A ? 175 H -29.142 62.390 56.224 1.0 26.08 76 A 1 ATOM 1396 C C . VAL A ? 175 H -28.538 61.384 57.202 1.0 27.04 76 A 1 ATOM 1397 O O . VAL A ? 175 H -27.332 61.143 57.171 1.0 27.76 76 A 1 ATOM 1398 C CB . VAL A ? 175 H -29.418 63.728 56.941 1.0 29.43 76 A 1 ATOM 1399 C CG1 . VAL A ? 175 H -28.142 64.242 57.647 1.0 28.19 76 A 1 ATOM 1400 C CG2 . VAL A ? 175 H -29.863 64.751 55.917 1.0 31.03 76 A 1 ATOM 1401 N N . THR A ? 176 B -45.658 19.185 40.975 1.0 27.94 77 A 1 ATOM 1402 C CA . THR A ? 176 B -44.885 19.604 42.120 1.0 28.67 77 A 1 ATOM 1403 C C . THR A ? 176 B -44.757 21.123 42.156 1.0 26.47 77 A 1 ATOM 1404 O O . THR A ? 176 B -44.560 21.773 41.124 1.0 29.1 77 A 1 ATOM 1405 C CB . THR A ? 176 B -43.479 18.992 42.063 1.0 31.3 77 A 1 ATOM 1406 C CG2 . THR A ? 176 B -43.558 17.493 42.021 1.0 23.85 77 A 1 ATOM 1407 O OG1 . THR A ? 176 B -42.808 19.450 40.885 1.0 55.02 77 A 1 ATOM 1408 N N . ASP A ? 177 H -29.364 60.784 58.055 1.0 26.38 77 A 1 ATOM 1409 C CA . ASP A ? 177 H -28.832 59.798 59.001 1.0 28.13 77 A 1 ATOM 1410 C C . ASP A ? 177 H -28.153 58.616 58.318 1.0 26.71 77 A 1 ATOM 1411 O O . ASP A ? 177 H -27.138 58.114 58.810 1.0 28.32 77 A 1 ATOM 1412 C CB . ASP A ? 177 H -29.924 59.317 59.957 1.0 25.62 77 A 1 ATOM 1413 C CG . ASP A ? 177 H -30.151 60.304 61.097 1.0 35.94 77 A 1 ATOM 1414 O OD1 . ASP A ? 177 H -29.168 60.957 61.517 1.0 36.74 77 A 1 ATOM 1415 O OD2 . ASP A ? 177 H -31.288 60.422 61.582 1.0 35.86 77 A 1 ATOM 1416 N N . TYR A ? 178 B -44.881 21.689 43.348 1.0 24.61 78 A 1 ATOM 1417 C CA . TYR A ? 178 B -44.752 23.129 43.507 1.0 24.82 78 A 1 ATOM 1418 C C . TYR A ? 178 B -43.707 23.437 44.549 1.0 25.21 78 A 1 ATOM 1419 O O . TYR A ? 178 B -43.546 22.687 45.509 1.0 26.25 78 A 1 ATOM 1420 C CB . TYR A ? 178 B -46.085 23.739 43.909 1.0 22.53 78 A 1 ATOM 1421 C CG . TYR A ? 178 B -47.072 23.764 42.784 1.0 23.38 78 A 1 ATOM 1422 C CD1 . TYR A ? 178 B -47.098 24.826 41.877 1.0 24.73 78 A 1 ATOM 1423 C CD2 . TYR A ? 178 B -47.971 22.711 42.603 1.0 26.86 78 A 1 ATOM 1424 C CE1 . TYR A ? 178 B -48.006 24.837 40.809 1.0 28.27 78 A 1 ATOM 1425 C CE2 . TYR A ? 178 B -48.876 22.710 41.543 1.0 28.12 78 A 1 ATOM 1426 C CZ . TYR A ? 178 B -48.889 23.770 40.652 1.0 30.03 78 A 1 ATOM 1427 O OH . TYR A ? 178 B -49.777 23.757 39.597 1.0 34.12 78 A 1 ATOM 1428 N N . LEU A ? 179 H -28.698 58.151 57.194 1.0 24.35 78 A 1 ATOM 1429 C CA . LEU A ? 179 H -28.051 57.053 56.494 1.0 24.21 78 A 1 ATOM 1430 C C . LEU A ? 179 H -26.634 57.479 56.106 1.0 26.66 78 A 1 ATOM 1431 O O . LEU A ? 179 H -25.685 56.702 56.225 1.0 26.31 78 A 1 ATOM 1432 C CB . LEU A ? 179 H -28.835 56.668 55.235 1.0 25.28 78 A 1 ATOM 1433 C CG . LEU A ? 179 H -30.106 55.856 55.506 1.0 23.09 78 A 1 ATOM 1434 C CD1 . LEU A ? 179 H -31.004 55.853 54.268 1.0 26.35 78 A 1 ATOM 1435 C CD2 . LEU A ? 179 H -29.718 54.428 55.899 1.0 26.19 78 A 1 ATOM 1436 N N . ALA A ? 180 B -42.990 24.542 44.366 1.0 23.82 79 A 1 ATOM 1437 C CA . ALA A ? 180 B -41.964 24.916 45.325 1.0 25.0 79 A 1 ATOM 1438 C C . ALA A ? 180 B -41.807 26.427 45.331 1.0 24.94 79 A 1 ATOM 1439 O O . ALA A ? 180 B -42.310 27.119 44.438 1.0 24.42 79 A 1 ATOM 1440 C CB . ALA A ? 180 B -40.622 24.256 44.947 1.0 25.44 79 A 1 ATOM 1441 N N . ARG A ? 181 H -26.484 58.717 55.647 1.0 29.29 79 A 1 ATOM 1442 C CA . ARG A ? 181 H -25.159 59.195 55.252 1.0 29.7 79 A 1 ATOM 1443 C C . ARG A ? 181 H -24.188 59.264 56.415 1.0 29.84 79 A 1 ATOM 1444 O O . ARG A ? 181 H -23.050 58.798 56.316 1.0 28.77 79 A 1 ATOM 1445 C CB . ARG A ? 181 H -25.231 60.591 54.622 1.0 34.67 79 A 1 ATOM 1446 C CG . ARG A ? 181 H -25.864 60.641 53.243 1.0 45.52 79 A 1 ATOM 1447 C CD . ARG A ? 181 H -25.418 61.901 52.494 1.0 56.28 79 A 1 ATOM 1448 N NE . ARG A ? 181 H -25.998 63.123 53.043 1.0 61.71 79 A 1 ATOM 1449 C CZ . ARG A ? 181 H -27.155 63.644 52.642 1.0 65.06 79 A 1 ATOM 1450 N NH1 . ARG A ? 181 H -27.861 63.051 51.684 1.0 63.73 79 A 1 ATOM 1451 N NH2 . ARG A ? 181 H -27.608 64.758 53.203 1.0 68.57 79 A 1 ATOM 1452 N N . CYS A ? 182 B -41.133 26.925 46.357 1.0 22.69 80 A 1 ATOM 1453 C CA . CYS A ? 182 B -40.855 28.345 46.483 1.0 23.71 80 A 1 ATOM 1454 C C . CYS A ? 182 B -39.342 28.430 46.639 1.0 23.85 80 A 1 ATOM 1455 O O . CYS A ? 182 B -38.766 27.695 47.444 1.0 26.14 80 A 1 ATOM 1456 C CB . CYS A ? 182 B -41.530 28.918 47.730 1.0 27.88 80 A 1 ATOM 1457 S SG . CYS A ? 182 B -41.295 30.717 47.857 1.0 29.59 80 A 1 ATOM 1458 N N . THR A ? 183 H -24.628 59.834 57.527 1.0 28.29 80 A 1 ATOM 1459 C CA . THR A ? 183 H -23.716 59.978 58.647 1.0 34.79 80 A 1 ATOM 1460 C C . THR A ? 183 H -23.382 58.677 59.361 1.0 35.04 80 A 1 ATOM 1461 O O . THR A ? 183 H -22.280 58.530 59.877 1.0 33.89 80 A 1 ATOM 1462 C CB . THR A ? 183 H -24.233 61.017 59.643 1.0 36.63 80 A 1 ATOM 1463 C CG2 . THR A ? 183 H -24.475 62.339 58.923 1.0 45.53 80 A 1 ATOM 1464 O OG1 . THR A ? 183 H -25.464 60.575 60.212 1.0 39.38 80 A 1 ATOM 1465 N N . ARG A ? 184 B -38.699 29.299 45.858 1.0 23.69 81 A 1 ATOM 1466 C CA . ARG A ? 184 B -37.245 29.455 45.923 1.0 24.93 81 A 1 ATOM 1467 C C . ARG A ? 184 B -36.892 30.862 46.379 1.0 20.68 81 A 1 ATOM 1468 O O . ARG A ? 184 B -37.359 31.856 45.817 1.0 24.46 81 A 1 ATOM 1469 C CB . ARG A ? 184 B -36.618 29.155 44.550 1.0 25.82 81 A 1 ATOM 1470 C CG . ARG A ? 184 B -35.085 29.196 44.551 1.0 32.75 81 A 1 ATOM 1471 C CD . ARG A ? 184 B -34.527 28.724 43.212 1.0 36.76 81 A 1 ATOM 1472 N NE . ARG A ? 184 B -34.938 29.605 42.122 1.0 51.26 81 A 1 ATOM 1473 C CZ . ARG A ? 184 B -34.567 30.882 42.002 1.0 62.84 81 A 1 ATOM 1474 N NH1 . ARG A ? 184 B -33.767 31.445 42.901 1.0 64.46 81 A 1 ATOM 1475 N NH2 . ARG A ? 184 B -34.996 31.603 40.978 1.0 64.84 81 A 1 ATOM 1476 N N . LEU A ? 185 H -24.322 57.732 59.379 1.0 32.63 81 A 1 ATOM 1477 C CA . LEU A ? 185 H -24.071 56.449 60.019 1.0 32.38 81 A 1 ATOM 1478 C C . LEU A ? 185 H -22.970 55.710 59.275 1.0 31.26 81 A 1 ATOM 1479 O O . LEU A ? 185 H -22.164 55.005 59.888 1.0 31.3 81 A 1 ATOM 1480 C CB . LEU A ? 185 H -25.357 55.611 60.067 1.0 30.0 81 A 1 ATOM 1481 C CG . LEU A ? 185 H -26.319 56.075 61.176 1.0 33.86 81 A 1 ATOM 1482 C CD1 . LEU A ? 185 H -27.694 55.518 60.914 1.0 33.02 81 A 1 ATOM 1483 C CD2 . LEU A ? 185 H -25.817 55.634 62.552 1.0 27.57 81 A 1 ATOM 1484 N N . VAL A ? 186 B -36.042 30.943 47.390 1.0 23.49 82 A 1 ATOM 1485 C CA . VAL A ? 186 B -35.684 32.224 47.962 1.0 25.24 82 A 1 ATOM 1486 C C . VAL A ? 186 B -34.201 32.490 47.935 1.0 25.11 82 A 1 ATOM 1487 O O . VAL A ? 186 B -33.405 31.665 48.382 1.0 25.55 82 A 1 ATOM 1488 C CB . VAL A ? 186 B -36.168 32.291 49.420 1.0 28.88 82 A 1 ATOM 1489 C CG1 . VAL A ? 186 B -35.802 33.638 50.056 1.0 23.41 82 A 1 ATOM 1490 C CG2 . VAL A ? 186 B -37.658 32.014 49.459 1.0 24.38 82 A 1 ATOM 1491 N N . LEU A ? 187 H -22.927 55.872 57.954 1.0 31.85 82 A 1 ATOM 1492 C CA . LEU A ? 187 H -21.886 55.226 57.170 1.0 33.75 82 A 1 ATOM 1493 C C . LEU A ? 187 H -20.528 55.646 57.708 1.0 33.58 82 A 1 ATOM 1494 O O . LEU A ? 187 H -19.647 54.813 57.904 1.0 35.28 82 A 1 ATOM 1495 C CB . LEU A ? 187 H -21.964 55.628 55.698 1.0 37.21 82 A 1 ATOM 1496 C CG . LEU A ? 187 H -23.012 54.940 54.832 1.0 41.52 82 A 1 ATOM 1497 C CD1 . LEU A ? 187 H -22.962 55.545 53.429 1.0 46.5 82 A 1 ATOM 1498 C CD2 . LEU A ? 187 H -22.750 53.439 54.787 1.0 30.74 82 A 1 ATOM 1499 N N . LYS A ? 188 B -33.846 33.650 47.405 1.0 25.74 83 A 1 ATOM 1500 C CA . LYS A ? 188 B -32.454 34.067 47.345 1.0 30.74 83 A 1 ATOM 1501 C C . LYS A ? 188 B -32.334 35.226 48.314 1.0 27.22 83 A 1 ATOM 1502 O O . LYS A ? 188 B -33.076 36.195 48.198 1.0 25.89 83 A 1 ATOM 1503 C CB . LYS A ? 188 B -32.096 34.538 45.939 1.0 29.94 83 A 1 ATOM 1504 C CG . LYS A ? 188 B -30.639 34.956 45.806 1.0 42.18 83 A 1 ATOM 1505 C CD . LYS A ? 188 B -30.307 35.423 44.384 1.0 44.32 83 A 1 ATOM 1506 C CE . LYS A ? 188 B -28.820 35.748 44.266 1.0 53.84 83 A 1 ATOM 1507 N NZ . LYS A ? 188 B -28.468 36.371 42.960 1.0 60.04 83 A 1 ATOM 1508 N N . GLY A ? 189 H -20.377 56.945 57.939 1.0 32.34 83 A 1 ATOM 1509 C CA . GLY A ? 189 H -19.125 57.473 58.451 1.0 34.99 83 A 1 ATOM 1510 C C . GLY A ? 189 H -18.821 56.979 59.849 1.0 34.63 83 A 1 ATOM 1511 O O . GLY A ? 189 H -17.695 56.584 60.144 1.0 35.12 83 A 1 ATOM 1512 N N . HIS A ? 190 B -31.406 35.127 49.261 1.0 27.98 84 A 1 ATOM 1513 C CA . HIS A ? 190 B -31.222 36.186 50.248 1.0 28.79 84 A 1 ATOM 1514 C C . HIS A ? 190 B -29.756 36.224 50.622 1.0 29.81 84 A 1 ATOM 1515 O O . HIS A ? 190 B -29.108 35.181 50.662 1.0 30.09 84 A 1 ATOM 1516 C CB . HIS A ? 190 B -32.083 35.906 51.485 1.0 24.63 84 A 1 ATOM 1517 C CG . HIS A ? 190 B -32.076 37.022 52.483 1.0 23.51 84 A 1 ATOM 1518 C CD2 . HIS A ? 190 B -32.719 38.214 52.489 1.0 19.4 84 A 1 ATOM 1519 N ND1 . HIS A ? 190 B -31.310 36.993 53.625 1.0 24.74 84 A 1 ATOM 1520 C CE1 . HIS A ? 190 B -31.478 38.121 54.296 1.0 21.36 84 A 1 ATOM 1521 N NE2 . HIS A ? 190 B -32.327 38.879 53.628 1.0 23.29 84 A 1 ATOM 1522 N N . CYS A ? 191 H -19.830 56.988 60.714 1.0 33.13 84 A 1 ATOM 1523 C CA . CYS A ? 191 H -19.650 56.541 62.089 1.0 33.68 84 A 1 ATOM 1524 C C . CYS A ? 191 H -19.233 55.083 62.195 1.0 34.59 84 A 1 ATOM 1525 O O . CYS A ? 191 H -18.458 54.719 63.087 1.0 34.55 84 A 1 ATOM 1526 C CB . CYS A ? 191 H -20.934 56.764 62.901 1.0 35.76 84 A 1 ATOM 1527 S SG . CYS A ? 191 H -21.346 58.516 63.156 1.0 36.48 84 A 1 ATOM 1528 N N . ALA A ? 192 B -29.237 37.413 50.908 1.0 29.27 85 A 1 ATOM 1529 C CA . ALA A ? 192 B -27.821 37.554 51.235 1.0 30.64 85 A 1 ATOM 1530 C C . ALA A ? 192 B -27.314 36.687 52.379 1.0 31.97 85 A 1 ATOM 1531 O O . ALA A ? 192 B -26.120 36.406 52.467 1.0 30.97 85 A 1 ATOM 1532 C CB . ALA A ? 192 B -27.498 39.007 51.509 1.0 29.02 85 A 1 ATOM 1533 N N . TYR A ? 193 H -19.754 54.245 61.298 1.0 30.05 85 A 1 ATOM 1534 C CA . TYR A ? 193 H -19.421 52.826 61.312 1.0 29.97 85 A 1 ATOM 1535 C C . TYR A ? 193 H -18.334 52.463 60.293 1.0 28.9 85 A 1 ATOM 1536 O O . TYR A ? 193 H -18.050 51.285 60.085 1.0 29.13 85 A 1 ATOM 1537 C CB . TYR A ? 193 H -20.662 51.967 61.060 1.0 28.04 85 A 1 ATOM 1538 C CG . TYR A ? 193 H -21.650 51.967 62.208 1.0 27.76 85 A 1 ATOM 1539 C CD1 . TYR A ? 193 H -22.619 52.965 62.334 1.0 28.95 85 A 1 ATOM 1540 C CD2 . TYR A ? 193 H -21.598 50.973 63.182 1.0 31.91 85 A 1 ATOM 1541 C CE1 . TYR A ? 193 H -23.513 52.968 63.411 1.0 29.19 85 A 1 ATOM 1542 C CE2 . TYR A ? 193 H -22.485 50.965 64.254 1.0 32.22 85 A 1 ATOM 1543 C CZ . TYR A ? 193 H -23.439 51.963 64.362 1.0 26.44 85 A 1 ATOM 1544 O OH . TYR A ? 193 H -24.313 51.919 65.415 1.0 27.9 85 A 1 ATOM 1545 N N . SER A ? 194 B -28.217 36.253 53.246 1.0 31.91 86 A 1 ATOM 1546 C CA . SER A ? 194 B -27.841 35.432 54.392 1.0 32.91 86 A 1 ATOM 1547 C C . SER A ? 194 B -27.462 33.987 54.026 1.0 32.82 86 A 1 ATOM 1548 O O . SER A ? 194 B -26.906 33.267 54.858 1.0 34.9 86 A 1 ATOM 1549 C CB . SER A ? 194 B -28.997 35.391 55.396 1.0 31.67 86 A 1 ATOM 1550 O OG . SER A ? 194 B -30.086 34.685 54.831 1.0 29.28 86 A 1 ATOM 1551 N N . ASN A ? 195 H -17.744 53.474 59.665 1.0 29.55 86 A 1 ATOM 1552 C CA . ASN A ? 195 H -16.666 53.262 58.687 1.0 33.53 86 A 1 ATOM 1553 C C . ASN A ? 195 H -17.092 52.239 57.636 1.0 33.92 86 A 1 ATOM 1554 O O . ASN A ? 195 H -16.412 51.238 57.392 1.0 34.53 86 A 1 ATOM 1555 C CB . ASN A ? 195 H -15.401 52.789 59.427 1.0 33.41 86 A 1 ATOM 1556 C CG . ASN A ? 195 H -14.174 52.718 58.522 1.0 35.03 86 A 1 ATOM 1557 N ND2 . ASN A ? 195 H -13.338 51.705 58.731 1.0 38.79 86 A 1 ATOM 1558 O OD1 . ASN A ? 195 H -13.973 53.573 57.667 1.0 39.04 86 A 1 ATOM 1559 N N . MET A ? 196 B -27.772 33.564 52.805 1.0 32.23 87 A 1 ATOM 1560 C CA . MET A ? 196 B -27.478 32.199 52.377 1.0 34.52 87 A 1 ATOM 1561 C C . MET A ? 196 B -26.561 32.186 51.165 1.0 35.8 87 A 1 ATOM 1562 O O . MET A ? 196 B -26.692 33.026 50.278 1.0 35.92 87 A 1 ATOM 1563 C CB . MET A ? 196 B -28.773 31.455 52.029 1.0 30.02 87 A 1 ATOM 1564 C CG . MET A ? 196 B -29.812 31.475 53.150 1.0 30.22 87 A 1 ATOM 1565 S SD . MET A ? 196 B -31.394 30.765 52.697 1.0 32.8 87 A 1 ATOM 1566 C CE . MET A ? 196 B -31.955 31.873 51.418 1.0 29.55 87 A 1 ATOM 1567 N N . GLN A ? 197 H -18.238 52.493 57.019 1.0 34.58 87 A 1 ATOM 1568 C CA . GLN A ? 197 H -18.765 51.585 56.028 1.0 34.17 87 A 1 ATOM 1569 C C . GLN A ? 197 H -18.665 52.153 54.632 1.0 32.75 87 A 1 ATOM 1570 O O . GLN A ? 197 H -18.710 53.369 54.436 1.0 34.59 87 A 1 ATOM 1571 C CB . GLN A ? 197 H -20.216 51.248 56.362 1.0 30.72 87 A 1 ATOM 1572 C CG . GLN A ? 197 H -20.341 50.496 57.681 1.0 33.88 87 A 1 ATOM 1573 C CD . GLN A ? 197 H -21.775 50.387 58.157 1.0 30.35 87 A 1 ATOM 1574 N NE2 . GLN A ? 197 H -22.137 49.236 58.684 1.0 29.3 87 A 1 ATOM 1575 O OE1 . GLN A ? 197 H -22.534 51.339 58.063 1.0 28.85 87 A 1 ATOM 1576 N N . ALA A ? 198 B -25.647 31.212 51.139 1.0 39.74 88 A 1 ATOM 1577 C CA . ALA A ? 198 B -24.681 31.056 50.047 1.0 40.01 88 A 1 ATOM 1578 C C . ALA A ? 198 B -25.385 30.844 48.716 1.0 40.09 88 A 1 ATOM 1579 O O . ALA A ? 198 B -24.971 31.376 47.690 1.0 42.23 88 A 1 ATOM 1580 C CB . ALA A ? 198 B -23.752 29.883 50.341 1.0 39.9 88 A 1 ATOM 1581 N N . SER A ? 199 H -18.545 51.250 53.669 1.0 36.17 88 A 1 ATOM 1582 C CA . SER A ? 199 H -18.418 51.598 52.260 1.0 37.03 88 A 1 ATOM 1583 C C . SER A ? 199 H -19.637 52.324 51.705 1.0 38.55 88 A 1 ATOM 1584 O O . SER A ? 199 H -20.770 52.026 52.072 1.0 40.18 88 A 1 ATOM 1585 C CB . SER A ? 199 H -18.172 50.321 51.455 1.0 38.8 88 A 1 ATOM 1586 O OG . SER A ? 199 H -18.312 50.554 50.065 1.0 48.27 88 A 1 ATOM 1587 N N . GLU A ? 200 B -26.445 30.049 48.724 1.0 38.81 89 A 1 ATOM 1588 C CA . GLU A ? 200 B -27.201 29.817 47.504 1.0 38.67 89 A 1 ATOM 1589 C C . GLU A ? 200 B -28.681 29.833 47.828 1.0 36.49 89 A 1 ATOM 1590 O O . GLU A ? 200 B -29.062 29.751 48.996 1.0 35.3 89 A 1 ATOM 1591 C CB . GLU A ? 200 B -26.788 28.495 46.849 1.0 48.06 89 A 1 ATOM 1592 C CG . GLU A ? 200 B -25.622 28.685 45.866 1.0 58.12 89 A 1 ATOM 1593 C CD . GLU A ? 200 B -24.775 27.439 45.679 1.0 67.96 89 A 1 ATOM 1594 O OE1 . GLU A ? 200 B -24.480 26.763 46.690 1.0 69.32 89 A 1 ATOM 1595 O OE2 . GLU A ? 200 B -24.385 27.149 44.524 1.0 70.86 89 A 1 ATOM 1596 N N . LYS A ? 201 H -19.405 53.275 50.810 1.0 38.07 89 A 1 ATOM 1597 C CA . LYS A ? 201 H -20.504 54.007 50.215 1.0 38.92 89 A 1 ATOM 1598 C C . LYS A ? 201 H -21.264 53.136 49.223 1.0 37.81 89 A 1 ATOM 1599 O O . LYS A ? 201 H -22.333 53.514 48.759 1.0 40.1 89 A 1 ATOM 1600 C CB . LYS A ? 201 H -19.997 55.277 49.521 1.0 46.41 89 A 1 ATOM 1601 C CG . LYS A ? 201 H -19.616 56.388 50.494 1.0 51.4 89 A 1 ATOM 1602 C CD . LYS A ? 201 H -19.275 57.699 49.790 1.0 60.6 89 A 1 ATOM 1603 C CE . LYS A ? 201 H -17.882 57.673 49.171 1.0 64.53 89 A 1 ATOM 1604 N NZ . LYS A ? 201 H -17.726 56.599 48.144 1.0 67.56 89 A 1 ATOM 1605 N N . PRO A ? 202 B -29.530 29.963 46.797 1.0 34.6 90 A 1 ATOM 1606 C CA . PRO A ? 202 B -30.988 30.001 46.953 1.0 33.42 90 A 1 ATOM 1607 C C . PRO A ? 202 B -31.521 28.768 47.658 1.0 33.64 90 A 1 ATOM 1608 O O . PRO A ? 202 B -31.035 27.661 47.436 1.0 33.2 90 A 1 ATOM 1609 C CB . PRO A ? 202 B -31.497 30.095 45.505 1.0 35.07 90 A 1 ATOM 1610 C CG . PRO A ? 202 B -30.373 30.787 44.783 1.0 33.83 90 A 1 ATOM 1611 C CD . PRO A ? 202 B -29.158 30.085 45.378 1.0 33.63 90 A 1 ATOM 1612 N N . GLY A ? 203 H -20.723 51.960 48.921 1.0 35.4 90 A 1 ATOM 1613 C CA . GLY A ? 203 H -21.382 51.069 47.976 1.0 33.63 90 A 1 ATOM 1614 C C . GLY A ? 203 H -22.369 50.077 48.577 1.0 33.58 90 A 1 ATOM 1615 O O . GLY A ? 203 H -23.075 49.384 47.841 1.0 33.03 90 A 1 ATOM 1616 N N . LYS A ? 204 B -32.513 28.968 48.518 1.0 32.06 91 A 1 ATOM 1617 C CA . LYS A ? 204 B -33.133 27.861 49.233 1.0 31.04 91 A 1 ATOM 1618 C C . LYS A ? 204 B -34.472 27.542 48.557 1.0 31.99 91 A 1 ATOM 1619 O O . LYS A ? 204 B -35.306 28.430 48.351 1.0 27.86 91 A 1 ATOM 1620 C CB . LYS A ? 204 B -33.369 28.244 50.695 1.0 34.61 91 A 1 ATOM 1621 C CG . LYS A ? 204 B -34.144 27.200 51.491 1.0 36.91 91 A 1 ATOM 1622 C CD . LYS A ? 204 B -33.384 25.886 51.595 1.0 42.89 91 A 1 ATOM 1623 C CE . LYS A ? 204 B -34.147 24.873 52.452 1.0 43.95 91 A 1 ATOM 1624 N NZ . LYS A ? 204 B -33.496 23.530 52.476 1.0 41.98 91 A 1 ATOM 1625 N N . GLY A ? 205 H -22.438 49.999 49.904 1.0 30.46 91 A 1 ATOM 1626 C CA . GLY A ? 205 H -23.345 49.047 50.520 1.0 30.31 91 A 1 ATOM 1627 C C . GLY A ? 205 H -24.720 49.600 50.888 1.0 26.84 91 A 1 ATOM 1628 O O . GLY A ? 205 H -24.903 50.804 51.052 1.0 27.15 91 A 1 ATOM 1629 N N . THR A ? 206 B -34.668 26.277 48.202 1.0 29.62 92 A 1 ATOM 1630 C CA . THR A ? 206 B -35.904 25.856 47.561 1.0 28.35 92 A 1 ATOM 1631 C C . THR A ? 206 B -36.721 25.010 48.534 1.0 29.48 92 A 1 ATOM 1632 O O . THR A ? 206 B -36.241 24.004 49.064 1.0 27.15 92 A 1 ATOM 1633 C CB . THR A ? 206 B -35.608 25.043 46.274 1.0 33.71 92 A 1 ATOM 1634 C CG2 . THR A ? 206 B -36.906 24.555 45.635 1.0 27.19 92 A 1 ATOM 1635 O OG1 . THR A ? 206 B -34.898 25.868 45.334 1.0 30.17 92 A 1 ATOM 1636 N N . SER A ? 207 H -25.681 48.695 51.017 1.0 25.03 92 A 1 ATOM 1637 C CA . SER A ? 207 H -27.044 49.055 51.405 1.0 25.79 92 A 1 ATOM 1638 C C . SER A ? 207 H -27.163 48.899 52.928 1.0 24.53 92 A 1 ATOM 1639 O O . SER A ? 207 H -26.655 47.932 53.497 1.0 25.1 92 A 1 ATOM 1640 C CB . SER A ? 207 H -28.039 48.114 50.735 1.0 24.56 92 A 1 ATOM 1641 O OG . SER A ? 207 H -29.328 48.294 51.292 1.0 28.15 92 A 1 ATOM 1642 N N . VAL A ? 208 B -37.962 25.418 48.775 1.0 26.61 93 A 1 ATOM 1643 C CA . VAL A ? 208 B -38.830 24.675 49.688 1.0 23.26 93 A 1 ATOM 1644 C C . VAL A ? 208 B -40.021 24.130 48.918 1.0 24.54 93 A 1 ATOM 1645 O O . VAL A ? 208 B -40.751 24.886 48.274 1.0 23.11 93 A 1 ATOM 1646 C CB . VAL A ? 208 B -39.345 25.572 50.852 1.0 22.21 93 A 1 ATOM 1647 C CG1 . VAL A ? 208 B -40.318 24.779 51.734 1.0 22.47 93 A 1 ATOM 1648 C CG2 . VAL A ? 208 B -38.167 26.077 51.681 1.0 28.91 93 A 1 ATOM 1649 N N . HIS A ? 209 H -27.830 49.845 53.585 1.0 22.61 93 A 1 ATOM 1650 C CA . HIS A ? 209 H -28.000 49.797 55.042 1.0 22.28 93 A 1 ATOM 1651 C C . HIS A ? 209 H -29.424 50.193 55.366 1.0 24.04 93 A 1 ATOM 1652 O O . HIS A ? 209 H -30.072 50.842 54.552 1.0 22.93 93 A 1 ATOM 1653 C CB . HIS A ? 209 H -27.021 50.753 55.701 1.0 21.64 93 A 1 ATOM 1654 C CG . HIS A ? 209 H -25.592 50.357 55.491 1.0 26.91 93 A 1 ATOM 1655 C CD2 . HIS A ? 209 H -24.715 50.678 54.508 1.0 23.48 93 A 1 ATOM 1656 N ND1 . HIS A ? 209 H -24.960 49.434 56.292 1.0 27.62 93 A 1 ATOM 1657 C CE1 . HIS A ? 209 H -23.750 49.192 55.805 1.0 31.3 93 A 1 ATOM 1658 N NE2 . HIS A ? 209 H -23.580 49.929 54.724 1.0 26.06 93 A 1 ATOM 1659 N N . TYR A ? 210 B -40.202 22.814 48.988 1.0 24.12 94 A 1 ATOM 1660 C CA . TYR A ? 210 B -41.287 22.164 48.291 1.0 25.7 94 A 1 ATOM 1661 C C . TYR A ? 210 B -42.577 22.122 49.076 1.0 27.92 94 A 1 ATOM 1662 O O . TYR A ? 210 B -42.597 21.959 50.303 1.0 26.72 94 A 1 ATOM 1663 C CB . TYR A ? 210 B -40.877 20.744 47.880 1.0 28.02 94 A 1 ATOM 1664 C CG . TYR A ? 210 B -39.794 20.752 46.824 1.0 30.52 94 A 1 ATOM 1665 C CD1 . TYR A ? 210 B -38.448 20.912 47.169 1.0 34.15 94 A 1 ATOM 1666 C CD2 . TYR A ? 210 B -40.120 20.696 45.476 1.0 33.89 94 A 1 ATOM 1667 C CE1 . TYR A ? 210 B -37.451 21.023 46.179 1.0 34.12 94 A 1 ATOM 1668 C CE2 . TYR A ? 210 B -39.137 20.807 44.481 1.0 28.6 94 A 1 ATOM 1669 C CZ . TYR A ? 210 B -37.810 20.973 44.838 1.0 35.67 94 A 1 ATOM 1670 O OH . TYR A ? 210 B -36.854 21.120 43.851 1.0 36.7 94 A 1 ATOM 1671 N N . THR A ? 211 H -29.901 49.802 56.548 1.0 21.2 94 A 1 ATOM 1672 C CA . THR A ? 211 H -31.273 50.075 56.959 1.0 21.54 94 A 1 ATOM 1673 C C . THR A ? 211 H -31.393 50.748 58.326 1.0 24.55 94 A 1 ATOM 1674 O O . THR A ? 211 H -30.640 50.439 59.262 1.0 23.26 94 A 1 ATOM 1675 C CB . THR A ? 211 H -32.081 48.748 57.061 1.0 24.72 94 A 1 ATOM 1676 C CG2 . THR A ? 211 H -33.536 49.024 57.431 1.0 32.1 94 A 1 ATOM 1677 O OG1 . THR A ? 211 H -32.043 48.055 55.807 1.0 26.45 94 A 1 ATOM 1678 N N . TRP A ? 212 B -43.663 22.290 48.344 1.0 27.24 95 A 1 ATOM 1679 C CA . TRP A ? 212 B -44.968 22.251 48.934 1.0 24.8 95 A 1 ATOM 1680 C C . TRP A ? 212 B -45.277 20.791 49.234 1.0 28.52 95 A 1 ATOM 1681 O O . TRP A ? 212 B -45.244 19.962 48.337 1.0 28.05 95 A 1 ATOM 1682 C CB . TRP A ? 212 B -46.006 22.756 47.935 1.0 26.12 95 A 1 ATOM 1683 C CG . TRP A ? 212 B -47.402 22.632 48.418 1.0 26.9 95 A 1 ATOM 1684 C CD1 . TRP A ? 212 B -47.895 23.045 49.633 1.0 22.63 95 A 1 ATOM 1685 C CD2 . TRP A ? 212 B -48.521 22.133 47.678 1.0 27.33 95 A 1 ATOM 1686 C CE2 . TRP A ? 212 B -49.662 22.280 48.498 1.0 28.52 95 A 1 ATOM 1687 C CE3 . TRP A ? 212 B -48.670 21.572 46.403 1.0 28.84 95 A 1 ATOM 1688 N NE1 . TRP A ? 212 B -49.254 22.839 49.683 1.0 27.9 95 A 1 ATOM 1689 C CZ2 . TRP A ? 212 B -50.945 21.897 48.074 1.0 25.93 95 A 1 ATOM 1690 C CZ3 . TRP A ? 212 B -49.947 21.184 45.984 1.0 30.4 95 A 1 ATOM 1691 C CH2 . TRP A ? 212 B -51.063 21.350 46.819 1.0 30.01 95 A 1 ATOM 1692 N N . ILE A ? 213 H -32.313 51.700 58.431 1.0 21.16 95 A 1 ATOM 1693 C CA . ILE A ? 213 H -32.595 52.296 59.727 1.0 20.64 95 A 1 ATOM 1694 C C . ILE A ? 213 H -34.057 51.916 59.931 1.0 21.18 95 A 1 ATOM 1695 O O . ILE A ? 213 H -34.849 51.993 58.986 1.0 19.99 95 A 1 ATOM 1696 C CB . ILE A ? 213 H -32.506 53.829 59.750 1.0 16.94 95 A 1 ATOM 1697 C CG1 . ILE A ? 213 H -31.078 54.290 59.446 1.0 20.83 95 A 1 ATOM 1698 C CG2 . ILE A ? 213 H -33.013 54.331 61.127 1.0 18.03 95 A 1 ATOM 1699 C CD1 . ILE A ? 213 H -30.954 55.804 59.320 1.0 20.02 95 A 1 ATOM 1700 N N . ASP A ? 214 B -45.531 20.436 50.484 1.0 31.08 96 A 1 ATOM 1701 C CA . ASP A ? 214 B -45.923 19.043 50.705 1.0 42.57 96 A 1 ATOM 1702 C C . ASP A ? 214 B -47.362 19.048 51.235 1.0 47.87 96 A 1 ATOM 1703 O O . ASP A ? 214 B -47.582 19.718 52.273 1.0 49.81 96 A 1 ATOM 1704 C CB . ASP A ? 214 B -44.893 18.334 51.624 1.0 46.86 96 A 1 ATOM 1705 C CG . ASP A ? 214 B -44.842 18.904 53.006 1.0 54.36 96 A 1 ATOM 1706 O OD1 . ASP A ? 214 B -45.359 20.016 53.183 1.0 61.15 96 A 1 ATOM 1707 O OD2 . ASP A ? 214 B -44.303 18.246 53.925 1.0 65.88 96 A 1 ATOM 1708 N N . GLN A ? 215 H -34.406 51.457 61.132 1.0 21.67 96 A 1 ATOM 1709 C CA . GLN A ? 215 H -35.787 51.102 61.432 1.0 19.14 96 A 1 ATOM 1710 C C . GLN A ? 215 H -36.200 51.771 62.724 1.0 22.52 96 A 1 ATOM 1711 O O . GLN A ? 215 H -35.370 52.010 63.599 1.0 18.92 96 A 1 ATOM 1712 C CB . GLN A ? 215 H -35.968 49.587 61.583 1.0 18.7 96 A 1 ATOM 1713 C CG . GLN A ? 215 H -36.060 48.841 60.256 1.0 22.2 96 A 1 ATOM 1714 C CD . GLN A ? 215 H -35.750 47.368 60.432 1.0 19.49 96 A 1 ATOM 1715 N NE2 . GLN A ? 215 H -36.773 46.550 60.441 1.0 16.69 96 A 1 ATOM 1716 O OE1 . GLN A ? 215 H -34.591 46.982 60.580 1.0 23.58 96 A 1 ATOM 1717 N N . ARG A ? 216 B -48.282 18.321 50.564 1.0 56.01 97 A 1 ATOM 1718 C CA . ARG A ? 216 B -49.698 18.326 50.957 1.0 63.78 97 A 1 ATOM 1719 C C . ARG A ? 216 B -50.327 17.104 51.609 1.0 69.46 97 A 1 ATOM 1720 O O . ARG A ? 216 B -51.516 16.887 51.419 1.0 71.86 97 A 1 ATOM 1721 C CB . ARG A ? 216 B -50.569 18.676 49.740 1.0 64.31 97 A 1 ATOM 1722 C CG . ARG A ? 216 B -50.603 17.553 48.653 1.0 68.47 97 A 1 ATOM 1723 C CD . ARG A ? 216 B -51.312 18.032 47.410 1.0 71.68 97 A 1 ATOM 1724 N NE . ARG A ? 216 B -51.719 16.912 46.582 1.0 74.69 97 A 1 ATOM 1725 C CZ . ARG A ? 216 B -52.279 17.043 45.391 1.0 75.93 97 A 1 ATOM 1726 N NH1 . ARG A ? 216 B -52.492 18.249 44.891 1.0 77.38 97 A 1 ATOM 1727 N NH2 . ARG A ? 216 B -52.631 15.968 44.706 1.0 80.88 97 A 1 ATOM 1728 N N . VAL A ? 217 H -37.482 52.115 62.828 1.0 17.22 97 A 1 ATOM 1729 C CA . VAL A ? 217 H -37.967 52.732 64.043 1.0 18.91 97 A 1 ATOM 1730 C C . VAL A ? 217 H -39.336 52.165 64.376 1.0 21.25 97 A 1 ATOM 1731 O O . VAL A ? 217 H -40.095 51.830 63.477 1.0 20.14 97 A 1 ATOM 1732 C CB . VAL A ? 217 H -38.125 54.272 63.889 1.0 22.44 97 A 1 ATOM 1733 C CG1 . VAL A ? 217 H -38.333 54.906 65.271 1.0 22.16 97 A 1 ATOM 1734 C CG2 . VAL A ? 217 H -36.894 54.880 63.204 1.0 23.73 97 A 1 ATOM 1735 N N . ASP A ? 218 B -49.542 16.266 52.278 1.0 73.37 98 A 1 ATOM 1736 C CA . ASP A ? 218 B -50.096 15.042 52.901 1.0 77.32 98 A 1 ATOM 1737 C C . ASP A ? 218 B -51.664 14.995 53.014 1.0 79.25 98 A 1 ATOM 1738 O O . ASP A ? 218 B -52.318 14.104 52.501 1.0 80.91 98 A 1 ATOM 1739 C CB . ASP A ? 218 B -49.480 14.847 54.291 1.0 78.76 98 A 1 ATOM 1740 C CG . ASP A ? 218 B -47.979 14.673 54.230 1.0 84.04 98 A 1 ATOM 1741 O OD1 . ASP A ? 218 B -47.524 14.374 53.105 1.0 89.12 98 A 1 ATOM 1742 O OD2 . ASP A ? 218 B -47.255 14.841 55.250 1.0 84.23 98 A 1 ATOM 1743 N N . ILE A ? 219 H -39.616 51.990 65.665 1.0 19.95 98 A 1 ATOM 1744 C CA . ILE A ? 219 H -40.952 51.583 66.105 1.0 19.65 98 A 1 ATOM 1745 C C . ILE A ? 219 H -41.278 52.712 67.088 1.0 21.53 98 A 1 ATOM 1746 O O . ILE A ? 219 H -40.539 52.962 68.047 1.0 21.71 98 A 1 ATOM 1747 C CB . ILE A ? 219 H -40.974 50.216 66.819 1.0 18.52 98 A 1 ATOM 1748 C CG1 . ILE A ? 219 H -40.765 49.105 65.786 1.0 21.45 98 A 1 ATOM 1749 C CG2 . ILE A ? 219 H -42.311 50.026 67.536 1.0 21.51 98 A 1 ATOM 1750 C CD1 . ILE A ? 219 H -40.669 47.702 66.385 1.0 22.21 98 A 1 ATOM 1751 N N . MET A ? 220 B -52.255 15.919 53.769 1.0 79.97 99 A 1 ATOM 1752 C CA . MET A ? 220 B -53.727 16.039 53.926 1.0 80.33 99 A 1 ATOM 1753 C C . MET A ? 220 B -54.126 17.510 54.218 1.0 79.99 99 A 1 ATOM 1754 O O . MET A ? 220 B -54.473 18.265 53.303 1.0 79.33 99 A 1 ATOM 1755 C CB . MET A ? 220 B -54.239 15.134 55.055 1.0 82.65 99 A 1 ATOM 1756 C CG . MET A ? 220 B -54.498 13.661 54.688 1.0 86.75 99 A 1 ATOM 1757 S SD . MET A ? 220 B -55.484 12.828 55.969 1.0 92.49 99 A 1 ATOM 1758 C CE . MET A ? 220 B -57.159 13.208 55.461 1.0 87.65 99 A 1 ATOM 1759 N N . SER A ? 221 H -42.363 53.423 66.814 1.0 22.14 99 A 1 ATOM 1760 C CA . SER A ? 221 H -42.758 54.574 67.625 1.0 22.78 99 A 1 ATOM 1761 C C . SER A ? 221 H -44.255 54.507 67.905 1.0 25.0 99 A 1 ATOM 1762 O O . SER A ? 221 H -45.048 54.285 66.986 1.0 23.91 99 A 1 ATOM 1763 C CB . SER A ? 221 H -42.439 55.859 66.838 1.0 20.14 99 A 1 ATOM 1764 O OG . SER A ? 221 H -42.773 57.030 67.572 1.0 23.44 99 A 1 ATOM 1765 N N . GLY A ? 222 H -44.648 54.720 69.157 1.0 25.51 100 A 1 ATOM 1766 C CA . GLY A ? 222 H -46.072 54.680 69.437 1.0 25.4 100 A 1 ATOM 1767 C C . GLY A ? 222 H -46.463 54.548 70.891 1.0 26.65 100 A 1 ATOM 1768 O O . GLY A ? 222 H -45.616 54.558 71.792 1.0 23.66 100 A 1 ATOM 1769 N N . CYS A ? 223 H -47.765 54.374 71.107 1.0 26.01 101 A 1 ATOM 1770 C CA . CYS A ? 223 H -48.314 54.292 72.456 1.0 27.62 101 A 1 ATOM 1771 C C . CYS A ? 223 H -49.305 53.151 72.663 1.0 29.17 101 A 1 ATOM 1772 O O . CYS A ? 223 H -50.004 52.728 71.733 1.0 26.62 101 A 1 ATOM 1773 C CB . CYS A ? 223 H -48.998 55.628 72.780 1.0 29.22 101 A 1 ATOM 1774 S SG . CYS A ? 223 H -50.146 56.198 71.470 1.0 34.93 101 A 1 ATOM 1775 N N . GLU A ? 224 H -49.353 52.651 73.895 1.0 30.4 102 A 1 ATOM 1776 C CA . GLU A ? 224 H -50.289 51.594 74.274 1.0 33.33 102 A 1 ATOM 1777 C C . GLU A ? 224 H -51.164 52.216 75.360 1.0 32.23 102 A 1 ATOM 1778 O O . GLU A ? 224 H -50.653 52.796 76.318 1.0 33.27 102 A 1 ATOM 1779 C CB . GLU A ? 224 H -49.553 50.369 74.815 1.0 35.94 102 A 1 ATOM 1780 C CG . GLU A ? 224 H -50.496 49.313 75.371 1.0 48.72 102 A 1 ATOM 1781 C CD . GLU A ? 224 H -49.795 48.010 75.694 1.0 56.98 102 A 1 ATOM 1782 O OE1 . GLU A ? 224 H -48.611 48.056 76.098 1.0 57.67 102 A 1 ATOM 1783 O OE2 . GLU A ? 224 H -50.438 46.944 75.556 1.0 59.29 102 A 1 ATOM 1784 N N . VAL A ? 225 H -52.476 52.106 75.190 1.0 33.59 103 A 1 ATOM 1785 C CA . VAL A ? 225 H -53.430 52.697 76.123 1.0 35.57 103 A 1 ATOM 1786 C C . VAL A ? 225 H -54.416 51.674 76.672 1.0 33.38 103 A 1 ATOM 1787 O O . VAL A ? 225 H -54.880 50.787 75.946 1.0 31.86 103 A 1 ATOM 1788 C CB . VAL A ? 225 H -54.211 53.838 75.429 1.0 40.68 103 A 1 ATOM 1789 C CG1 . VAL A ? 225 H -55.217 54.457 76.378 1.0 42.09 103 A 1 ATOM 1790 C CG2 . VAL A ? 225 H -53.239 54.893 74.941 1.0 45.33 103 A 1 ATOM 1791 N N . GLY A ? 226 H -54.739 51.820 77.956 1.0 33.88 104 A 1 ATOM 1792 C CA . GLY A ? 226 H -55.665 50.914 78.613 1.0 31.87 104 A 1 ATOM 1793 C C . GLY A ? 226 H -57.118 51.196 78.302 1.0 32.12 104 A 1 ATOM 1794 O O . GLY A ? 226 H -57.451 52.182 77.638 1.0 31.39 104 A 1 ATOM 1795 N N . SER A ? 227 H -57.989 50.319 78.790 1.0 33.61 105 A 1 ATOM 1796 C CA . SER A ? 227 H -59.423 50.458 78.567 1.0 34.09 105 A 1 ATOM 1797 C C . SER A ? 227 H -59.973 51.746 79.183 1.0 33.24 105 A 1 ATOM 1798 O O . SER A ? 227 H -61.024 52.226 78.772 1.0 35.41 105 A 1 ATOM 1799 C CB . SER A ? 227 H -60.174 49.244 79.138 1.0 38.72 105 A 1 ATOM 1800 O OG . SER A ? 227 H -59.960 49.110 80.535 1.0 42.18 105 A 1 ATOM 1801 N N . ASP A ? 228 H -59.264 52.308 80.158 1.0 31.38 106 A 1 ATOM 1802 C CA . ASP A ? 228 H -59.719 53.553 80.785 1.0 32.01 106 A 1 ATOM 1803 C C . ASP A ? 228 H -59.153 54.769 80.044 1.0 31.8 106 A 1 ATOM 1804 O O . ASP A ? 228 H -59.381 55.915 80.445 1.0 29.48 106 A 1 ATOM 1805 C CB . ASP A ? 228 H -59.291 53.595 82.254 1.0 32.32 106 A 1 ATOM 1806 C CG . ASP A ? 228 H -57.795 53.471 82.416 1.0 36.48 106 A 1 ATOM 1807 O OD1 . ASP A ? 228 H -57.105 53.354 81.380 1.0 35.18 106 A 1 ATOM 1808 O OD2 . ASP A ? 228 H -57.309 53.491 83.568 1.0 35.88 106 A 1 ATOM 1809 N N . GLY A ? 229 H -58.407 54.517 78.969 1.0 31.95 107 A 1 ATOM 1810 C CA . GLY A ? 229 H -57.840 55.606 78.195 1.0 30.21 107 A 1 ATOM 1811 C C . GLY A ? 229 H -56.517 56.170 78.674 1.0 32.8 107 A 1 ATOM 1812 O O . GLY A ? 229 H -56.023 57.146 78.110 1.0 32.85 107 A 1 ATOM 1813 N N . ARG A ? 230 H -55.933 55.581 79.710 1.0 31.63 108 A 1 ATOM 1814 C CA . ARG A ? 230 H -54.645 56.052 80.216 1.0 33.05 108 A 1 ATOM 1815 C C . ARG A ? 230 H -53.475 55.360 79.519 1.0 33.33 108 A 1 ATOM 1816 O O . ARG A ? 230 H -53.563 54.180 79.172 1.0 30.63 108 A 1 ATOM 1817 C CB . ARG A ? 230 H -54.534 55.802 81.718 1.0 37.86 108 A 1 ATOM 1818 C CG . ARG A ? 230 H -55.544 56.561 82.554 1.0 43.61 108 A 1 ATOM 1819 C CD . ARG A ? 230 H -54.868 57.080 83.803 1.0 50.86 108 A 1 ATOM 1820 N NE . ARG A ? 230 H -54.142 58.315 83.534 1.0 57.52 108 A 1 ATOM 1821 C CZ . ARG A ? 230 H -53.158 58.791 84.291 1.0 57.92 108 A 1 ATOM 1822 N NH1 . ARG A ? 230 H -52.762 58.134 85.375 1.0 63.3 108 A 1 ATOM 1823 N NH2 . ARG A ? 230 H -52.575 59.934 83.970 1.0 58.35 108 A 1 ATOM 1824 N N . LEU A ? 231 H -52.382 56.094 79.335 1.0 31.98 109 A 1 ATOM 1825 C CA . LEU A ? 231 H -51.194 55.549 78.690 1.0 34.08 109 A 1 ATOM 1826 C C . LEU A ? 231 H -50.578 54.441 79.547 1.0 36.09 109 A 1 ATOM 1827 O O . LEU A ? 231 H -50.292 54.640 80.732 1.0 36.64 109 A 1 ATOM 1828 C CB . LEU A ? 231 H -50.142 56.649 78.476 1.0 30.83 109 A 1 ATOM 1829 C CG . LEU A ? 231 H -48.875 56.204 77.730 1.0 35.4 109 A 1 ATOM 1830 C CD1 . LEU A ? 231 H -49.226 55.855 76.289 1.0 29.08 109 A 1 ATOM 1831 C CD2 . LEU A ? 231 H -47.838 57.307 77.765 1.0 33.27 109 A 1 ATOM 1832 N N . LEU A ? 232 H -50.379 53.282 78.942 1.0 34.8 110 A 1 ATOM 1833 C CA . LEU A ? 232 H -49.775 52.156 79.640 1.0 35.41 110 A 1 ATOM 1834 C C . LEU A ? 232 H -48.290 52.162 79.348 1.0 38.03 110 A 1 ATOM 1835 O O . LEU A ? 232 H -47.472 51.937 80.243 1.0 37.74 110 A 1 ATOM 1836 C CB . LEU A ? 232 H -50.389 50.844 79.170 1.0 35.59 110 A 1 ATOM 1837 C CG . LEU A ? 232 H -51.782 50.546 79.727 1.0 40.36 110 A 1 ATOM 1838 C CD1 . LEU A ? 232 H -52.389 49.364 78.996 1.0 43.77 110 A 1 ATOM 1839 C CD2 . LEU A ? 232 H -51.670 50.263 81.222 1.0 41.76 110 A 1 ATOM 1840 N N . ARG A ? 233 H -47.938 52.421 78.092 1.0 35.94 111 A 1 ATOM 1841 C CA . ARG A ? 233 H -46.533 52.461 77.714 1.0 36.77 111 A 1 ATOM 1842 C C . ARG A ? 233 H -46.281 53.274 76.446 1.0 34.26 111 A 1 ATOM 1843 O O . ARG A ? 233 H -47.151 53.376 75.565 1.0 33.6 111 A 1 ATOM 1844 C CB . ARG A ? 233 H -45.996 51.035 77.546 1.0 40.07 111 A 1 ATOM 1845 C CG . ARG A ? 233 H -44.476 50.969 77.426 1.0 51.17 111 A 1 ATOM 1846 C CD . ARG A ? 233 H -43.983 49.544 77.628 1.0 63.43 111 A 1 ATOM 1847 N NE . ARG A ? 233 H -42.616 49.349 77.140 1.0 73.21 111 A 1 ATOM 1848 C CZ . ARG A ? 233 H -42.078 48.156 76.892 1.0 78.94 111 A 1 ATOM 1849 N NH1 . ARG A ? 233 H -42.790 47.051 77.091 1.0 81.73 111 A 1 ATOM 1850 N NH2 . ARG A ? 233 H -40.838 48.062 76.427 1.0 81.82 111 A 1 ATOM 1851 N N . GLY A ? 234 H -45.095 53.872 76.381 1.0 32.42 112 A 1 ATOM 1852 C CA . GLY A ? 234 H -44.698 54.668 75.229 1.0 33.64 112 A 1 ATOM 1853 C C . GLY A ? 234 H -43.455 54.048 74.611 1.0 36.78 112 A 1 ATOM 1854 O O . GLY A ? 234 H -42.592 53.536 75.336 1.0 35.17 112 A 1 ATOM 1855 N N . TYR A ? 235 H -43.351 54.103 73.285 1.0 31.92 113 A 1 ATOM 1856 C CA . TYR A ? 235 H -42.227 53.502 72.571 1.0 32.34 113 A 1 ATOM 1857 C C . TYR A ? 235 H -41.573 54.414 71.546 1.0 28.1 113 A 1 ATOM 1858 O O . TYR A ? 235 H -42.263 55.102 70.798 1.0 28.04 113 A 1 ATOM 1859 C CB . TYR A ? 235 H -42.704 52.265 71.796 1.0 37.21 113 A 1 ATOM 1860 C CG . TYR A ? 235 H -43.175 51.113 72.634 1.0 46.12 113 A 1 ATOM 1861 C CD1 . TYR A ? 235 H -42.258 50.272 73.264 1.0 57.81 113 A 1 ATOM 1862 C CD2 . TYR A ? 235 H -44.533 50.858 72.801 1.0 53.22 113 A 1 ATOM 1863 C CE1 . TYR A ? 235 H -42.681 49.200 74.040 1.0 62.63 113 A 1 ATOM 1864 C CE2 . TYR A ? 235 H -44.973 49.787 73.581 1.0 57.02 113 A 1 ATOM 1865 C CZ . TYR A ? 235 H -44.040 48.962 74.198 1.0 64.39 113 A 1 ATOM 1866 O OH . TYR A ? 235 H -44.460 47.906 74.986 1.0 67.8 113 A 1 ATOM 1867 N N . GLN A ? 236 H -40.242 54.403 71.516 1.0 25.79 114 A 1 ATOM 1868 C CA . GLN A ? 236 H -39.455 55.124 70.517 1.0 21.59 114 A 1 ATOM 1869 C C . GLN A ? 236 H -38.148 54.336 70.451 1.0 25.02 114 A 1 ATOM 1870 O O . GLN A ? 236 H -37.203 54.614 71.193 1.0 24.24 114 A 1 ATOM 1871 C CB . GLN A ? 236 H -39.169 56.575 70.920 1.0 21.6 114 A 1 ATOM 1872 C CG . GLN A ? 236 H -38.369 57.361 69.864 1.0 28.92 114 A 1 ATOM 1873 C CD . GLN A ? 236 H -39.217 57.924 68.725 1.0 25.92 114 A 1 ATOM 1874 N NE2 . GLN A ? 236 H -38.725 58.988 68.090 1.0 25.23 114 A 1 ATOM 1875 O OE1 . GLN A ? 236 H -40.288 57.399 68.410 1.0 27.75 114 A 1 ATOM 1876 N N . GLN A ? 237 H -38.087 53.350 69.560 1.0 24.84 115 A 1 ATOM 1877 C CA . GLN A ? 237 H -36.889 52.518 69.466 1.0 24.07 115 A 1 ATOM 1878 C C . GLN A ? 237 H -36.319 52.464 68.058 1.0 22.96 115 A 1 ATOM 1879 O O . GLN A ? 237 H -37.058 52.354 67.089 1.0 21.63 115 A 1 ATOM 1880 C CB . GLN A ? 237 H -37.184 51.104 69.985 1.0 25.67 115 A 1 ATOM 1881 C CG . GLN A ? 237 H -38.480 50.484 69.544 1.0 41.62 115 A 1 ATOM 1882 C CD . GLN A ? 237 H -38.850 49.258 70.386 1.0 46.03 115 A 1 ATOM 1883 N NE2 . GLN A ? 237 H -40.029 49.287 70.986 1.0 50.95 115 A 1 ATOM 1884 O OE1 . GLN A ? 237 H -38.082 48.303 70.486 1.0 47.8 115 A 1 ATOM 1885 N N . TYR A ? 238 H -34.996 52.560 67.962 1.0 23.4 116 A 1 ATOM 1886 C CA . TYR A ? 238 H -34.309 52.555 66.669 1.0 22.34 116 A 1 ATOM 1887 C C . TYR A ? 238 H -33.387 51.361 66.516 1.0 21.91 116 A 1 ATOM 1888 O O . TYR A ? 238 H -32.849 50.846 67.508 1.0 24.59 116 A 1 ATOM 1889 C CB . TYR A ? 238 H -33.423 53.790 66.526 1.0 23.64 116 A 1 ATOM 1890 C CG . TYR A ? 238 H -34.131 55.106 66.338 1.0 24.66 116 A 1 ATOM 1891 C CD1 . TYR A ? 238 H -34.800 55.725 67.386 1.0 24.56 116 A 1 ATOM 1892 C CD2 . TYR A ? 238 H -34.065 55.765 65.114 1.0 26.64 116 A 1 ATOM 1893 C CE1 . TYR A ? 238 H -35.388 56.997 67.215 1.0 32.2 116 A 1 ATOM 1894 C CE2 . TYR A ? 238 H -34.647 57.021 64.931 1.0 29.23 116 A 1 ATOM 1895 C CZ . TYR A ? 238 H -35.299 57.629 65.978 1.0 31.77 116 A 1 ATOM 1896 O OH . TYR A ? 238 H -35.836 58.879 65.774 1.0 32.23 116 A 1 ATOM 1897 N N . ALA A ? 239 H -33.165 50.974 65.261 1.0 20.37 117 A 1 ATOM 1898 C CA . ALA A ? 239 H -32.250 49.890 64.931 1.0 22.05 117 A 1 ATOM 1899 C C . ALA A ? 239 H -31.469 50.282 63.680 1.0 24.85 117 A 1 ATOM 1900 O O . ALA A ? 239 H -31.994 50.979 62.798 1.0 24.27 117 A 1 ATOM 1901 C CB . ALA A ? 239 H -33.017 48.608 64.686 1.0 18.86 117 A 1 ATOM 1902 N N . TYR A ? 240 H -30.194 49.901 63.610 1.0 24.41 118 A 1 ATOM 1903 C CA . TYR A ? 240 H -29.414 50.175 62.406 1.0 22.54 118 A 1 ATOM 1904 C C . TYR A ? 240 H -29.012 48.785 61.943 1.0 26.62 118 A 1 ATOM 1905 O O . TYR A ? 240 H -28.481 47.993 62.728 1.0 22.21 118 A 1 ATOM 1906 C CB . TYR A ? 240 H -28.189 51.051 62.692 1.0 25.19 118 A 1 ATOM 1907 C CG . TYR A ? 240 H -27.356 51.386 61.459 1.0 25.55 118 A 1 ATOM 1908 C CD1 . TYR A ? 240 H -27.936 51.918 60.315 1.0 24.46 118 A 1 ATOM 1909 C CD2 . TYR A ? 240 H -25.974 51.172 61.444 1.0 28.22 118 A 1 ATOM 1910 C CE1 . TYR A ? 240 H -27.165 52.225 59.187 1.0 26.58 118 A 1 ATOM 1911 C CE2 . TYR A ? 240 H -25.201 51.470 60.333 1.0 26.63 118 A 1 ATOM 1912 C CZ . TYR A ? 240 H -25.798 51.999 59.207 1.0 29.84 118 A 1 ATOM 1913 O OH . TYR A ? 240 H -25.013 52.311 58.125 1.0 26.29 118 A 1 ATOM 1914 N N . ASP A ? 241 H -29.294 48.488 60.678 1.0 23.08 119 A 1 ATOM 1915 C CA . ASP A ? 241 H -29.050 47.179 60.087 1.0 23.25 119 A 1 ATOM 1916 C C . ASP A ? 241 H -29.595 46.020 60.921 1.0 24.84 119 A 1 ATOM 1917 O O . ASP A ? 241 H -28.962 44.986 61.073 1.0 25.13 119 A 1 ATOM 1918 C CB . ASP A ? 241 H -27.564 46.966 59.778 1.0 29.28 119 A 1 ATOM 1919 C CG . ASP A ? 241 H -27.095 47.813 58.619 1.0 31.17 119 A 1 ATOM 1920 O OD1 . ASP A ? 241 H -27.919 48.158 57.740 1.0 26.0 119 A 1 ATOM 1921 O OD2 . ASP A ? 241 H -25.900 48.140 58.575 1.0 28.1 119 A 1 ATOM 1922 N N . GLY A ? 242 H -30.782 46.191 61.475 1.0 25.91 120 A 1 ATOM 1923 C CA . GLY A ? 242 H -31.386 45.093 62.211 1.0 26.69 120 A 1 ATOM 1924 C C . GLY A ? 242 H -30.925 44.868 63.634 1.0 24.97 120 A 1 ATOM 1925 O O . GLY A ? 242 H -31.324 43.885 64.257 1.0 29.0 120 A 1 ATOM 1926 N N . CYS A ? 243 H -30.093 45.762 64.143 1.0 24.77 121 A 1 ATOM 1927 C CA . CYS A ? 243 H -29.603 45.645 65.511 1.0 25.99 121 A 1 ATOM 1928 C C . CYS A ? 243 H -29.981 46.883 66.294 1.0 21.98 121 A 1 ATOM 1929 O O . CYS A ? 243 H -29.885 48.007 65.777 1.0 21.6 121 A 1 ATOM 1930 C CB . CYS A ? 243 H -28.076 45.506 65.529 1.0 30.41 121 A 1 ATOM 1931 S SG . CYS A ? 243 H -27.437 44.108 64.597 1.0 35.82 121 A 1 ATOM 1932 N N . ASP A ? 244 H -30.394 46.684 67.545 1.0 24.45 122 A 1 ATOM 1933 C CA . ASP A ? 244 H -30.768 47.802 68.411 1.0 26.44 122 A 1 ATOM 1934 C C . ASP A ? 244 H -29.736 48.907 68.336 1.0 24.47 122 A 1 ATOM 1935 O O . ASP A ? 244 H -28.525 48.645 68.358 1.0 27.6 122 A 1 ATOM 1936 C CB . ASP A ? 244 H -30.884 47.370 69.890 1.0 25.58 122 A 1 ATOM 1937 C CG . ASP A ? 244 H -32.131 46.551 70.187 1.0 36.65 122 A 1 ATOM 1938 O OD1 . ASP A ? 244 H -33.082 46.523 69.380 1.0 30.15 122 A 1 ATOM 1939 O OD2 . ASP A ? 244 H -32.175 45.943 71.272 1.0 33.21 122 A 1 ATOM 1940 N N . TYR A ? 245 H -30.200 50.150 68.262 1.0 21.93 123 A 1 ATOM 1941 C CA . TYR A ? 245 H -29.300 51.298 68.221 1.0 23.88 123 A 1 ATOM 1942 C C . TYR A ? 245 H -29.541 52.140 69.481 1.0 27.48 123 A 1 ATOM 1943 O O . TYR A ? 245 H -28.646 52.306 70.306 1.0 24.73 123 A 1 ATOM 1944 C CB . TYR A ? 245 H -29.556 52.155 66.971 1.0 25.46 123 A 1 ATOM 1945 C CG . TYR A ? 245 H -28.620 53.343 66.817 1.0 23.2 123 A 1 ATOM 1946 C CD1 . TYR A ? 245 H -27.314 53.178 66.342 1.0 25.46 123 A 1 ATOM 1947 C CD2 . TYR A ? 245 H -29.039 54.626 67.162 1.0 22.2 123 A 1 ATOM 1948 C CE1 . TYR A ? 245 H -26.455 54.271 66.224 1.0 22.61 123 A 1 ATOM 1949 C CE2 . TYR A ? 245 H -28.199 55.713 67.047 1.0 25.04 123 A 1 ATOM 1950 C CZ . TYR A ? 245 H -26.907 55.532 66.582 1.0 26.32 123 A 1 ATOM 1951 O OH . TYR A ? 245 H -26.077 56.626 66.505 1.0 27.03 123 A 1 ATOM 1952 N N . ILE A ? 246 H -30.751 52.679 69.624 1.0 24.23 124 A 1 ATOM 1953 C CA . ILE A ? 246 H -31.081 53.485 70.793 1.0 25.35 124 A 1 ATOM 1954 C C . ILE A ? 246 H -32.574 53.364 71.062 1.0 27.95 124 A 1 ATOM 1955 O O . ILE A ? 246 H -33.362 53.195 70.135 1.0 26.5 124 A 1 ATOM 1956 C CB . ILE A ? 246 H -30.656 54.963 70.595 1.0 24.66 124 A 1 ATOM 1957 C CG1 . ILE A ? 246 H -30.606 55.670 71.961 1.0 26.43 124 A 1 ATOM 1958 C CG2 . ILE A ? 246 H -31.622 55.704 69.643 1.0 23.92 124 A 1 ATOM 1959 C CD1 . ILE A ? 246 H -30.139 57.104 71.914 1.0 24.32 124 A 1 ATOM 1960 N N . ALA A ? 247 H -32.971 53.407 72.330 1.0 26.35 125 A 1 ATOM 1961 C CA . ALA A ? 247 H -34.379 53.288 72.672 1.0 23.28 125 A 1 ATOM 1962 C C . ALA A ? 247 H -34.709 54.136 73.885 1.0 28.15 125 A 1 ATOM 1963 O O . ALA A ? 247 H -33.876 54.311 74.787 1.0 27.09 125 A 1 ATOM 1964 C CB . ALA A ? 247 H -34.739 51.812 72.954 1.0 27.9 125 A 1 ATOM 1965 N N . LEU A ? 248 H -35.921 54.680 73.900 1.0 23.94 126 A 1 ATOM 1966 C CA . LEU A ? 248 H -36.370 55.496 75.025 1.0 25.54 126 A 1 ATOM 1967 C C . LEU A ? 248 H -36.831 54.527 76.096 1.0 27.31 126 A 1 ATOM 1968 O O . LEU A ? 248 H -37.617 53.620 75.817 1.0 28.8 126 A 1 ATOM 1969 C CB . LEU A ? 248 H -37.538 56.374 74.592 1.0 29.7 126 A 1 ATOM 1970 C CG . LEU A ? 248 H -38.161 57.284 75.646 1.0 32.37 126 A 1 ATOM 1971 C CD1 . LEU A ? 248 H -37.171 58.372 76.034 1.0 32.0 126 A 1 ATOM 1972 C CD2 . LEU A ? 248 H -39.425 57.913 75.054 1.0 28.11 126 A 1 ATOM 1973 N N . ASN A ? 249 H -36.337 54.692 77.320 1.0 31.41 127 A 1 ATOM 1974 C CA . ASN A ? 249 H -36.730 53.794 78.410 1.0 32.33 127 A 1 ATOM 1975 C C . ASN A ? 249 H -38.179 54.028 78.845 1.0 33.0 127 A 1 ATOM 1976 O O . ASN A ? 249 H -38.750 55.064 78.544 1.0 32.25 127 A 1 ATOM 1977 C CB . ASN A ? 249 H -35.785 53.976 79.596 1.0 34.06 127 A 1 ATOM 1978 C CG . ASN A ? 249 H -34.362 53.622 79.244 1.0 33.62 127 A 1 ATOM 1979 N ND2 . ASN A ? 249 H -33.405 54.406 79.735 1.0 32.22 127 A 1 ATOM 1980 O OD1 . ASN A ? 249 H -34.126 52.651 78.533 1.0 33.73 127 A 1 ATOM 1981 N N . GLU A ? 250 H -38.756 53.076 79.574 1.0 35.31 128 A 1 ATOM 1982 C CA . GLU A ? 250 H -40.146 53.193 80.015 1.0 37.94 128 A 1 ATOM 1983 C C . GLU A ? 250 H -40.477 54.432 80.837 1.0 38.9 128 A 1 ATOM 1984 O O . GLU A ? 250 H -41.639 54.844 80.887 1.0 39.42 128 A 1 ATOM 1985 C CB . GLU A ? 250 H -40.572 51.947 80.788 1.0 38.43 128 A 1 ATOM 1986 C CG . GLU A ? 250 H -40.369 50.661 80.020 1.0 49.72 128 A 1 ATOM 1987 C CD . GLU A ? 250 H -41.180 49.522 80.593 1.0 60.73 128 A 1 ATOM 1988 O OE1 . GLU A ? 250 H -41.224 49.391 81.837 1.0 62.85 128 A 1 ATOM 1989 O OE2 . GLU A ? 250 H -41.771 48.754 79.802 1.0 66.26 128 A 1 ATOM 1990 N N . ASP A ? 251 H -39.471 55.030 81.464 1.0 35.91 129 A 1 ATOM 1991 C CA . ASP A ? 251 H -39.677 56.226 82.269 1.0 37.76 129 A 1 ATOM 1992 C C . ASP A ? 251 H -39.947 57.446 81.388 1.0 38.85 129 A 1 ATOM 1993 O O . ASP A ? 251 H -40.283 58.521 81.888 1.0 38.98 129 A 1 ATOM 1994 C CB . ASP A ? 251 H -38.443 56.499 83.142 1.0 40.98 129 A 1 ATOM 1995 C CG . ASP A ? 251 H -37.181 56.747 82.321 1.0 45.68 129 A 1 ATOM 1996 O OD1 . ASP A ? 251 H -37.275 56.843 81.076 1.0 41.89 129 A 1 ATOM 1997 O OD2 . ASP A ? 251 H -36.088 56.858 82.925 1.0 41.16 129 A 1 ATOM 1998 N N . LEU A ? 252 H -39.791 57.268 80.076 1.0 36.32 130 A 1 ATOM 1999 C CA . LEU A ? 252 H -39.986 58.339 79.100 1.0 34.33 130 A 1 ATOM 2000 C C . LEU A ? 252 H -39.090 59.549 79.372 1.0 34.1 130 A 1 ATOM 2001 O O . LEU A ? 252 H -39.360 60.662 78.916 1.0 33.33 130 A 1 ATOM 2002 C CB . LEU A ? 252 H -41.463 58.761 79.036 1.0 34.44 130 A 1 ATOM 2003 C CG . LEU A ? 252 H -42.446 57.627 78.705 1.0 35.87 130 A 1 ATOM 2004 C CD1 . LEU A ? 252 H -43.849 58.190 78.456 1.0 36.89 130 A 1 ATOM 2005 C CD2 . LEU A ? 252 H -41.977 56.891 77.458 1.0 33.58 130 A 1 ATOM 2006 N N . LYS A ? 253 H -37.986 59.317 80.076 1.0 34.12 131 A 1 ATOM 2007 C CA . LYS A ? 253 H -37.069 60.401 80.388 1.0 33.63 131 A 1 ATOM 2008 C C . LYS A ? 253 H -35.633 60.097 80.015 1.0 31.85 131 A 1 ATOM 2009 O O . LYS A ? 253 H -34.864 61.008 79.717 1.0 33.82 131 A 1 ATOM 2010 C CB . LYS A ? 253 H -37.105 60.717 81.884 1.0 37.55 131 A 1 ATOM 2011 C CG . LYS A ? 253 H -38.466 61.069 82.464 1.0 46.9 131 A 1 ATOM 2012 C CD . LYS A ? 253 H -38.318 61.316 83.967 1.0 54.43 131 A 1 ATOM 2013 C CE . LYS A ? 253 H -39.653 61.306 84.695 1.0 60.47 131 A 1 ATOM 2014 N NZ . LYS A ? 253 H -39.462 61.422 86.172 1.0 63.55 131 A 1 ATOM 2015 N N . THR A ? 254 H -35.271 58.820 80.041 1.0 33.37 132 A 1 ATOM 2016 C CA . THR A ? 254 H -33.900 58.417 79.742 1.0 33.65 132 A 1 ATOM 2017 C C . THR A ? 254 H -33.782 57.495 78.524 1.0 32.04 132 A 1 ATOM 2018 O O . THR A ? 254 H -34.758 56.870 78.109 1.0 32.3 132 A 1 ATOM 2019 C CB . THR A ? 254 H -33.257 57.713 80.978 1.0 32.26 132 A 1 ATOM 2020 C CG2 . THR A ? 254 H -33.219 58.669 82.172 1.0 38.25 132 A 1 ATOM 2021 O OG1 . THR A ? 254 H -34.020 56.551 81.332 1.0 34.32 132 A 1 ATOM 2022 N N . TRP A ? 255 H -32.568 57.405 77.983 1.0 32.28 133 A 1 ATOM 2023 C CA . TRP A ? 255 H -32.277 56.580 76.808 1.0 31.24 133 A 1 ATOM 2024 C C . TRP A ? 255 H -31.316 55.442 77.108 1.0 33.52 133 A 1 ATOM 2025 O O . TRP A ? 255 H -30.473 55.550 77.998 1.0 33.48 133 A 1 ATOM 2026 C CB . TRP A ? 255 H -31.624 57.425 75.711 1.0 31.65 133 A 1 ATOM 2027 C CG . TRP A ? 255 H -32.374 58.652 75.340 1.0 31.67 133 A 1 ATOM 2028 C CD1 . TRP A ? 255 H -32.198 59.914 75.839 1.0 30.1 133 A 1 ATOM 2029 C CD2 . TRP A ? 255 H -33.440 58.738 74.393 1.0 34.8 133 A 1 ATOM 2030 C CE2 . TRP A ? 255 H -33.871 60.089 74.367 1.0 31.75 133 A 1 ATOM 2031 C CE3 . TRP A ? 255 H -34.079 57.804 73.560 1.0 29.07 133 A 1 ATOM 2032 N NE1 . TRP A ? 255 H -33.092 60.787 75.259 1.0 34.26 133 A 1 ATOM 2033 C CZ2 . TRP A ? 255 H -34.911 60.528 73.542 1.0 31.28 133 A 1 ATOM 2034 C CZ3 . TRP A ? 255 H -35.114 58.244 72.739 1.0 29.48 133 A 1 ATOM 2035 C CH2 . TRP A ? 255 H -35.518 59.590 72.739 1.0 31.98 133 A 1 ATOM 2036 N N . THR A ? 256 H -31.447 54.357 76.356 1.0 31.32 134 A 1 ATOM 2037 C CA . THR A ? 256 H -30.540 53.222 76.477 1.0 32.27 134 A 1 ATOM 2038 C C . THR A ? 256 H -29.850 53.120 75.108 1.0 33.79 134 A 1 ATOM 2039 O O . THR A ? 256 H -30.523 52.875 74.101 1.0 29.46 134 A 1 ATOM 2040 C CB . THR A ? 256 H -31.289 51.911 76.743 1.0 32.85 134 A 1 ATOM 2041 C CG2 . THR A ? 256 H -30.350 50.709 76.574 1.0 36.28 134 A 1 ATOM 2042 O OG1 . THR A ? 256 H -31.820 51.924 78.075 1.0 30.83 134 A 1 ATOM 2043 N N . ALA A ? 257 H -28.534 53.348 75.066 1.0 30.33 135 A 1 ATOM 2044 C CA . ALA A ? 257 H -27.757 53.253 73.815 1.0 32.18 135 A 1 ATOM 2045 C C . ALA A ? 257 H -27.143 51.861 73.721 1.0 33.12 135 A 1 ATOM 2046 O O . ALA A ? 257 H -26.598 51.345 74.706 1.0 30.61 135 A 1 ATOM 2047 C CB . ALA A ? 257 H -26.654 54.307 73.783 1.0 28.3 135 A 1 ATOM 2048 N N . ALA A ? 258 H -27.196 51.270 72.532 1.0 31.13 136 A 1 ATOM 2049 C CA . ALA A ? 258 H -26.695 49.911 72.333 1.0 33.11 136 A 1 ATOM 2050 C C . ALA A ? 258 H -25.217 49.761 71.966 1.0 32.34 136 A 1 ATOM 2051 O O . ALA A ? 258 H -24.636 48.698 72.191 1.0 35.12 136 A 1 ATOM 2052 C CB . ALA A ? 258 H -27.558 49.194 71.304 1.0 32.17 136 A 1 ATOM 2053 N N . ASP A ? 259 H -24.620 50.791 71.375 1.0 29.95 137 A 1 ATOM 2054 C CA . ASP A ? 259 H -23.203 50.738 71.036 1.0 31.55 137 A 1 ATOM 2055 C C . ASP A ? 259 H -22.587 52.110 71.171 1.0 31.3 137 A 1 ATOM 2056 O O . ASP A ? 259 H -23.264 53.066 71.558 1.0 32.33 137 A 1 ATOM 2057 C CB . ASP A ? 259 H -22.963 50.179 69.626 1.0 37.1 137 A 1 ATOM 2058 C CG . ASP A ? 259 H -23.595 51.019 68.543 1.0 36.28 137 A 1 ATOM 2059 O OD1 . ASP A ? 259 H -23.714 52.249 68.714 1.0 36.62 137 A 1 ATOM 2060 O OD2 . ASP A ? 259 H -23.957 50.435 67.504 1.0 40.05 137 A 1 ATOM 2061 N N . MET A ? 260 H -21.305 52.226 70.848 1.0 30.64 138 A 1 ATOM 2062 C CA . MET A ? 260 H -20.628 53.504 71.014 1.0 31.82 138 A 1 ATOM 2063 C C . MET A ? 260 H -21.156 54.610 70.114 1.0 31.76 138 A 1 ATOM 2064 O O . MET A ? 260 H -21.140 55.788 70.493 1.0 30.62 138 A 1 ATOM 2065 C CB . MET A ? 260 H -19.114 53.340 70.808 1.0 34.17 138 A 1 ATOM 2066 C CG . MET A ? 260 H -18.440 52.442 71.854 1.0 39.83 138 A 1 ATOM 2067 S SD . MET A ? 260 H -18.577 53.071 73.557 1.0 49.5 138 A 1 ATOM 2068 C CE . MET A ? 260 H -17.420 54.420 73.484 1.0 44.85 138 A 1 ATOM 2069 N N . ALA A ? 261 H -21.626 54.245 68.927 1.0 30.53 139 A 1 ATOM 2070 C CA . ALA A ? 261 H -22.138 55.263 68.021 1.0 29.39 139 A 1 ATOM 2071 C C . ALA A ? 261 H -23.361 55.901 68.663 1.0 28.56 139 A 1 ATOM 2072 O O . ALA A ? 261 H -23.507 57.120 68.661 1.0 29.23 139 A 1 ATOM 2073 C CB . ALA A ? 261 H -22.497 54.632 66.690 1.0 27.09 139 A 1 ATOM 2074 N N . ALA A ? 262 H -24.221 55.054 69.220 1.0 29.78 140 A 1 ATOM 2075 C CA . ALA A ? 262 H -25.457 55.475 69.864 1.0 29.48 140 A 1 ATOM 2076 C C . ALA A ? 262 H -25.225 56.296 71.130 1.0 31.9 140 A 1 ATOM 2077 O O . ALA A ? 262 H -26.086 57.075 71.543 1.0 30.76 140 A 1 ATOM 2078 C CB . ALA A ? 262 H -26.298 54.253 70.172 1.0 26.95 140 A 1 ATOM 2079 N N . LEU A ? 263 H -24.063 56.136 71.756 1.0 32.84 141 A 1 ATOM 2080 C CA . LEU A ? 263 H -23.776 56.916 72.956 1.0 33.8 141 A 1 ATOM 2081 C C . LEU A ? 263 H -23.746 58.397 72.617 1.0 33.04 141 A 1 ATOM 2082 O O . LEU A ? 263 H -24.165 59.241 73.417 1.0 33.54 141 A 1 ATOM 2083 C CB . LEU A ? 263 H -22.434 56.491 73.570 1.0 35.54 141 A 1 ATOM 2084 C CG . LEU A ? 263 H -22.577 55.218 74.405 1.0 42.46 141 A 1 ATOM 2085 C CD1 . LEU A ? 263 H -21.210 54.632 74.753 1.0 48.89 141 A 1 ATOM 2086 C CD2 . LEU A ? 263 H -23.367 55.555 75.666 1.0 43.18 141 A 1 ATOM 2087 N N . ILE A ? 264 H -23.254 58.714 71.425 1.0 32.23 142 A 1 ATOM 2088 C CA . ILE A ? 264 H -23.177 60.097 70.996 1.0 33.72 142 A 1 ATOM 2089 C C . ILE A ? 264 H -24.587 60.641 70.737 1.0 34.6 142 A 1 ATOM 2090 O O . ILE A ? 264 H -24.896 61.781 71.091 1.0 36.1 142 A 1 ATOM 2091 C CB . ILE A ? 264 H -22.302 60.224 69.733 1.0 36.4 142 A 1 ATOM 2092 C CG1 . ILE A ? 264 H -20.895 59.700 70.036 1.0 42.11 142 A 1 ATOM 2093 C CG2 . ILE A ? 264 H -22.242 61.671 69.283 1.0 36.57 142 A 1 ATOM 2094 C CD1 . ILE A ? 264 H -20.214 60.428 71.165 1.0 41.16 142 A 1 ATOM 2095 N N . THR A ? 265 H -25.439 59.825 70.122 1.0 32.11 143 A 1 ATOM 2096 C CA . THR A ? 265 H -26.832 60.221 69.868 1.0 30.67 143 A 1 ATOM 2097 C C . THR A ? 265 H -27.522 60.532 71.209 1.0 31.29 143 A 1 ATOM 2098 O O . THR A ? 265 H -28.210 61.546 71.362 1.0 31.15 143 A 1 ATOM 2099 C CB . THR A ? 265 H -27.629 59.079 69.190 1.0 31.12 143 A 1 ATOM 2100 C CG2 . THR A ? 265 H -29.104 59.468 69.054 1.0 25.89 143 A 1 ATOM 2101 O OG1 . THR A ? 265 H -27.082 58.807 67.895 1.0 30.09 143 A 1 ATOM 2102 N N . LYS A ? 266 H -27.336 59.632 72.169 1.0 30.17 144 A 1 ATOM 2103 C CA . LYS A ? 266 H -27.906 59.784 73.495 1.0 31.06 144 A 1 ATOM 2104 C C . LYS A ? 266 H -27.515 61.132 74.095 1.0 33.36 144 A 1 ATOM 2105 O O . LYS A ? 266 H -28.369 61.883 74.546 1.0 31.3 144 A 1 ATOM 2106 C CB . LYS A ? 266 H -27.424 58.643 74.396 1.0 30.25 144 A 1 ATOM 2107 C CG . LYS A ? 266 H -27.834 58.742 75.870 1.0 29.71 144 A 1 ATOM 2108 C CD . LYS A ? 266 H -27.414 57.457 76.612 1.0 35.27 144 A 1 ATOM 2109 C CE . LYS A ? 266 H -27.786 57.465 78.097 1.0 40.05 144 A 1 ATOM 2110 N NZ . LYS A ? 266 H -26.970 58.455 78.847 1.0 45.33 144 A 1 ATOM 2111 N N . HIS A ? 267 H -26.223 61.441 74.083 1.0 33.87 145 A 1 ATOM 2112 C CA . HIS A ? 267 H -25.740 62.701 74.641 1.0 35.87 145 A 1 ATOM 2113 C C . HIS A ? 267 H -26.344 63.915 73.936 1.0 36.05 145 A 1 ATOM 2114 O O . HIS A ? 267 H -26.766 64.874 74.588 1.0 35.65 145 A 1 ATOM 2115 C CB . HIS A ? 267 H -24.207 62.744 74.574 1.0 41.11 145 A 1 ATOM 2116 C CG . HIS A ? 267 H -23.540 61.702 75.423 1.0 48.22 145 A 1 ATOM 2117 C CD2 . HIS A ? 267 H -24.027 60.903 76.400 1.0 51.21 145 A 1 ATOM 2118 N ND1 . HIS A ? 267 H -22.202 61.381 75.297 1.0 56.86 145 A 1 ATOM 2119 C CE1 . HIS A ? 267 H -21.899 60.427 76.159 1.0 56.05 145 A 1 ATOM 2120 N NE2 . HIS A ? 267 H -22.990 60.117 76.842 1.0 54.94 145 A 1 ATOM 2121 N N . LYS A ? 268 H -26.395 63.876 72.609 1.0 34.08 146 A 1 ATOM 2122 C CA . LYS A ? 268 H -26.969 64.983 71.852 1.0 33.88 146 A 1 ATOM 2123 C C . LYS A ? 268 H -28.448 65.166 72.189 1.0 32.87 146 A 1 ATOM 2124 O O . LYS A ? 268 H -28.912 66.291 72.387 1.0 35.32 146 A 1 ATOM 2125 C CB . LYS A ? 268 H -26.804 64.750 70.345 1.0 31.67 146 A 1 ATOM 2126 C CG . LYS A ? 268 H -25.369 64.928 69.871 1.0 41.04 146 A 1 ATOM 2127 C CD . LYS A ? 268 H -25.226 64.684 68.383 1.0 48.49 146 A 1 ATOM 2128 C CE . LYS A ? 268 H -23.788 64.885 67.937 1.0 46.31 146 A 1 ATOM 2129 N NZ . LYS A ? 268 H -23.619 64.633 66.477 1.0 59.12 146 A 1 ATOM 2130 N N . TRP A ? 269 H -29.182 64.062 72.249 1.0 31.87 147 A 1 ATOM 2131 C CA . TRP A ? 269 H -30.602 64.125 72.564 1.0 33.96 147 A 1 ATOM 2132 C C . TRP A ? 269 H -30.829 64.544 74.017 1.0 35.33 147 A 1 ATOM 2133 O O . TRP A ? 269 H -31.813 65.223 74.330 1.0 34.94 147 A 1 ATOM 2134 C CB . TRP A ? 269 H -31.269 62.779 72.274 1.0 31.01 147 A 1 ATOM 2135 C CG . TRP A ? 269 H -31.491 62.525 70.799 1.0 31.77 147 A 1 ATOM 2136 C CD1 . TRP A ? 269 H -31.152 63.348 69.759 1.0 29.4 147 A 1 ATOM 2137 C CD2 . TRP A ? 269 H -32.120 61.377 70.210 1.0 27.86 147 A 1 ATOM 2138 C CE2 . TRP A ? 269 H -32.130 61.579 68.808 1.0 31.11 147 A 1 ATOM 2139 C CE3 . TRP A ? 269 H -32.680 60.203 70.730 1.0 30.87 147 A 1 ATOM 2140 N NE1 . TRP A ? 269 H -31.534 62.787 68.562 1.0 28.9 147 A 1 ATOM 2141 C CZ2 . TRP A ? 269 H -32.677 60.643 67.914 1.0 29.7 147 A 1 ATOM 2142 C CZ3 . TRP A ? 269 H -33.228 59.267 69.842 1.0 32.41 147 A 1 ATOM 2143 C CH2 . TRP A ? 269 H -33.221 59.497 68.448 1.0 31.15 147 A 1 ATOM 2144 N N . GLU A ? 270 H -29.915 64.139 74.899 1.0 35.69 148 A 1 ATOM 2145 C CA . GLU A ? 270 H -30.005 64.517 76.307 1.0 34.41 148 A 1 ATOM 2146 C C . GLU A ? 270 H -29.889 66.028 76.399 1.0 35.54 148 A 1 ATOM 2147 O O . GLU A ? 270 H -30.720 66.687 77.019 1.0 37.34 148 A 1 ATOM 2148 C CB . GLU A ? 270 H -28.886 63.852 77.121 1.0 33.14 148 A 1 ATOM 2149 C CG . GLU A ? 270 H -29.269 62.483 77.671 1.0 32.56 148 A 1 ATOM 2150 C CD . GLU A ? 270 H -28.089 61.687 78.173 1.0 35.64 148 A 1 ATOM 2151 O OE1 . GLU A ? 270 H -26.963 62.227 78.185 1.0 39.33 148 A 1 ATOM 2152 O OE2 . GLU A ? 270 H -28.287 60.512 78.546 1.0 35.43 148 A 1 ATOM 2153 N N . GLN A ? 271 H -28.863 66.575 75.760 1.0 38.07 149 A 1 ATOM 2154 C CA . GLN A ? 271 H -28.629 68.011 75.762 1.0 40.41 149 A 1 ATOM 2155 C C . GLN A ? 271 H -29.738 68.801 75.067 1.0 40.23 149 A 1 ATOM 2156 O O . GLN A ? 271 H -29.997 69.952 75.424 1.0 40.48 149 A 1 ATOM 2157 C CB . GLN A ? 271 H -27.292 68.327 75.083 1.0 38.95 149 A 1 ATOM 2158 C CG . GLN A ? 271 H -26.091 67.733 75.793 1.0 52.16 149 A 1 ATOM 2159 C CD . GLN A ? 271 H -25.887 68.328 77.175 1.0 58.72 149 A 1 ATOM 2160 N NE2 . GLN A ? 271 H -26.012 67.495 78.207 1.0 60.06 149 A 1 ATOM 2161 O OE1 . GLN A ? 271 H -25.626 69.526 77.313 1.0 60.38 149 A 1 ATOM 2162 N N . ALA A ? 272 H -30.390 68.184 74.085 1.0 39.01 150 A 1 ATOM 2163 C CA . ALA A ? 272 H -31.441 68.854 73.323 1.0 36.98 150 A 1 ATOM 2164 C C . ALA A ? 272 H -32.849 68.653 73.867 1.0 37.83 150 A 1 ATOM 2165 O O . ALA A ? 272 H -33.804 69.225 73.337 1.0 39.85 150 A 1 ATOM 2166 C CB . ALA A ? 272 H -31.384 68.405 71.855 1.0 35.53 150 A 1 ATOM 2167 N N . GLY A ? 273 H -32.982 67.839 74.909 1.0 36.46 151 A 1 ATOM 2168 C CA . GLY A ? 273 H -34.284 67.591 75.504 1.0 36.18 151 A 1 ATOM 2169 C C . GLY A ? 273 H -35.213 66.756 74.639 1.0 37.45 151 A 1 ATOM 2170 O O . GLY A ? 273 H -36.434 66.914 74.697 1.0 36.34 151 A 1 ATOM 2171 N N . GLU A ? 274 H -34.644 65.857 73.840 1.0 35.56 152 A 1 ATOM 2172 C CA . GLU A ? 274 H -35.454 65.013 72.973 1.0 33.85 152 A 1 ATOM 2173 C C . GLU A ? 274 H -36.433 64.120 73.739 1.0 31.7 152 A 1 ATOM 2174 O O . GLU A ? 274 H -37.537 63.887 73.265 1.0 32.5 152 A 1 ATOM 2175 C CB . GLU A ? 274 H -34.560 64.148 72.074 1.0 31.12 152 A 1 ATOM 2176 C CG . GLU A ? 274 H -35.320 63.116 71.218 1.0 35.36 152 A 1 ATOM 2177 C CD . GLU A ? 274 H -36.076 63.725 70.032 1.0 37.42 152 A 1 ATOM 2178 O OE1 . GLU A ? 274 H -36.206 64.962 69.958 1.0 36.83 152 A 1 ATOM 2179 O OE2 . GLU A ? 274 H -36.555 62.958 69.169 1.0 32.08 152 A 1 ATOM 2180 N N . ALA A ? 275 H -36.049 63.614 74.912 1.0 29.52 153 A 1 ATOM 2181 C CA . ALA A ? 275 H -36.958 62.743 75.665 1.0 31.74 153 A 1 ATOM 2182 C C . ALA A ? 275 H -38.216 63.495 76.082 1.0 32.15 153 A 1 ATOM 2183 O O . ALA A ? 275 H -39.326 62.952 76.062 1.0 33.86 153 A 1 ATOM 2184 C CB . ALA A ? 275 H -36.256 62.172 76.911 1.0 34.45 153 A 1 ATOM 2185 N N . GLU A ? 276 H -38.021 64.748 76.474 1.0 32.72 154 A 1 ATOM 2186 C CA . GLU A ? 276 H -39.109 65.608 76.900 1.0 36.38 154 A 1 ATOM 2187 C C . GLU A ? 276 H -40.079 65.754 75.731 1.0 34.99 154 A 1 ATOM 2188 O O . GLU A ? 276 H -41.288 65.621 75.900 1.0 37.37 154 A 1 ATOM 2189 C CB . GLU A ? 276 H -38.539 66.972 77.297 1.0 38.9 154 A 1 ATOM 2190 C CG . GLU A ? 276 H -39.510 67.904 77.968 1.0 57.78 154 A 1 ATOM 2191 C CD . GLU A ? 276 H -38.950 69.315 78.079 1.0 68.2 154 A 1 ATOM 2192 O OE1 . GLU A ? 276 H -37.812 69.466 78.581 1.0 69.34 154 A 1 ATOM 2193 O OE2 . GLU A ? 276 H -39.647 70.268 77.661 1.0 72.29 154 A 1 ATOM 2194 N N . ARG A ? 277 H -39.538 66.016 74.543 1.0 34.07 155 A 1 ATOM 2195 C CA . ARG A ? 277 H -40.355 66.163 73.333 1.0 33.29 155 A 1 ATOM 2196 C C . ARG A ? 277 H -41.146 64.887 73.019 1.0 33.39 155 A 1 ATOM 2197 O O . ARG A ? 277 H -42.317 64.946 72.612 1.0 30.59 155 A 1 ATOM 2198 C CB . ARG A ? 277 H -39.464 66.516 72.137 1.0 31.18 155 A 1 ATOM 2199 C CG . ARG A ? 277 H -40.232 66.869 70.867 1.0 31.53 155 A 1 ATOM 2200 C CD . ARG A ? 277 H -39.279 67.197 69.708 1.0 34.11 155 A 1 ATOM 2201 N NE . ARG A ? 277 H -38.673 66.015 69.078 1.0 33.59 155 A 1 ATOM 2202 C CZ . ARG A ? 277 H -39.223 65.335 68.074 1.0 37.0 155 A 1 ATOM 2203 N NH1 . ARG A ? 277 H -40.394 65.710 67.578 1.0 28.5 155 A 1 ATOM 2204 N NH2 . ARG A ? 277 H -38.600 64.277 67.558 1.0 29.18 155 A 1 ATOM 2205 N N . LEU A ? 278 H -40.514 63.728 73.195 1.0 31.52 156 A 1 ATOM 2206 C CA . LEU A ? 278 H -41.210 62.478 72.927 1.0 31.31 156 A 1 ATOM 2207 C C . LEU A ? 278 H -42.266 62.204 73.975 1.0 32.02 156 A 1 ATOM 2208 O O . LEU A ? 278 H -43.337 61.676 73.668 1.0 29.35 156 A 1 ATOM 2209 C CB . LEU A ? 278 H -40.239 61.292 72.903 1.0 32.59 156 A 1 ATOM 2210 C CG . LEU A ? 278 H -39.077 61.329 71.915 1.0 45.36 156 A 1 ATOM 2211 C CD1 . LEU A ? 278 H -38.531 59.929 71.801 1.0 51.36 156 A 1 ATOM 2212 C CD2 . LEU A ? 278 H -39.511 61.823 70.548 1.0 39.88 156 A 1 ATOM 2213 N N . ARG A ? 279 H -41.962 62.540 75.226 1.0 30.07 157 A 1 ATOM 2214 C CA . ARG A ? 279 H -42.921 62.286 76.285 1.0 32.51 157 A 1 ATOM 2215 C C . ARG A ? 279 H -44.220 63.013 75.987 1.0 31.92 157 A 1 ATOM 2216 O O . ARG A ? 279 H -45.300 62.442 76.135 1.0 32.04 157 A 1 ATOM 2217 C CB . ARG A ? 279 H -42.377 62.739 77.641 1.0 31.95 157 A 1 ATOM 2218 C CG . ARG A ? 279 H -43.262 62.316 78.794 1.0 34.63 157 A 1 ATOM 2219 C CD . ARG A ? 279 H -42.671 62.660 80.145 1.0 39.82 157 A 1 ATOM 2220 N NE . ARG A ? 279 H -43.631 62.357 81.203 1.0 55.37 157 A 1 ATOM 2221 C CZ . ARG A ? 279 H -43.474 62.670 82.485 1.0 59.66 157 A 1 ATOM 2222 N NH1 . ARG A ? 279 H -42.378 63.304 82.892 1.0 55.85 157 A 1 ATOM 2223 N NH2 . ARG A ? 279 H -44.424 62.357 83.358 1.0 57.62 157 A 1 ATOM 2224 N N . ALA A ? 280 H -44.097 64.269 75.567 1.0 32.15 158 A 1 ATOM 2225 C CA . ALA A ? 280 H -45.253 65.100 75.255 1.0 33.53 158 A 1 ATOM 2226 C C . ALA A ? 280 H -46.071 64.504 74.125 1.0 34.76 158 A 1 ATOM 2227 O O . ALA A ? 280 H -47.300 64.477 74.187 1.0 33.81 158 A 1 ATOM 2228 C CB . ALA A ? 280 H -44.805 66.510 74.892 1.0 34.11 158 A 1 ATOM 2229 N N . TYR A ? 281 H -45.388 64.034 73.083 1.0 32.26 159 A 1 ATOM 2230 C CA . TYR A ? 281 H -46.061 63.409 71.945 1.0 31.5 159 A 1 ATOM 2231 C C . TYR A ? 281 H -46.752 62.119 72.376 1.0 30.3 159 A 1 ATOM 2232 O O . TYR A ? 281 H -47.920 61.883 72.051 1.0 28.39 159 A 1 ATOM 2233 C CB . TYR A ? 281 H -45.043 63.071 70.849 1.0 31.15 159 A 1 ATOM 2234 C CG . TYR A ? 281 H -45.574 62.118 69.787 1.0 28.34 159 A 1 ATOM 2235 C CD1 . TYR A ? 281 H -46.339 62.586 68.720 1.0 33.94 159 A 1 ATOM 2236 C CD2 . TYR A ? 281 H -45.362 60.741 69.891 1.0 27.12 159 A 1 ATOM 2237 C CE1 . TYR A ? 281 H -46.890 61.714 67.788 1.0 26.81 159 A 1 ATOM 2238 C CE2 . TYR A ? 281 H -45.911 59.854 68.969 1.0 26.81 159 A 1 ATOM 2239 C CZ . TYR A ? 281 H -46.681 60.348 67.923 1.0 29.9 159 A 1 ATOM 2240 O OH . TYR A ? 281 H -47.295 59.474 67.069 1.0 27.37 159 A 1 ATOM 2241 N N . LEU A ? 282 H -46.014 61.277 73.096 1.0 28.08 160 A 1 ATOM 2242 C CA . LEU A ? 282 H -46.530 59.988 73.545 1.0 30.75 160 A 1 ATOM 2243 C C . LEU A ? 282 H -47.721 60.069 74.505 1.0 33.64 160 A 1 ATOM 2244 O O . LEU A ? 282 H -48.671 59.293 74.382 1.0 35.16 160 A 1 ATOM 2245 C CB . LEU A ? 282 H -45.394 59.179 74.186 1.0 31.21 160 A 1 ATOM 2246 C CG . LEU A ? 282 H -44.273 58.736 73.232 1.0 25.83 160 A 1 ATOM 2247 C CD1 . LEU A ? 282 H -43.142 58.091 74.030 1.0 28.79 160 A 1 ATOM 2248 C CD2 . LEU A ? 282 H -44.807 57.749 72.217 1.0 27.06 160 A 1 ATOM 2249 N N . GLU A ? 283 H -47.678 61.007 75.447 1.0 33.88 161 A 1 ATOM 2250 C CA . GLU A ? 283 H -48.755 61.145 76.430 1.0 35.54 161 A 1 ATOM 2251 C C . GLU A ? 283 H -49.948 61.941 75.914 1.0 34.32 161 A 1 ATOM 2252 O O . GLU A ? 283 H -51.045 61.841 76.458 1.0 35.51 161 A 1 ATOM 2253 C CB . GLU A ? 283 H -48.227 61.815 77.712 1.0 35.3 161 A 1 ATOM 2254 C CG . GLU A ? 283 H -47.046 61.086 78.344 1.0 36.76 161 A 1 ATOM 2255 C CD . GLU A ? 283 H -46.613 61.673 79.679 1.0 41.59 161 A 1 ATOM 2256 O OE1 . GLU A ? 283 H -46.617 62.914 79.814 1.0 42.7 161 A 1 ATOM 2257 O OE2 . GLU A ? 283 H -46.245 60.888 80.585 1.0 41.33 161 A 1 ATOM 2258 N N . GLY A ? 284 H -49.731 62.737 74.876 1.0 33.3 162 A 1 ATOM 2259 C CA . GLY A ? 284 H -50.812 63.550 74.348 1.0 34.83 162 A 1 ATOM 2260 C C . GLY A ? 284 H -51.221 63.210 72.925 1.0 32.45 162 A 1 ATOM 2261 O O . GLY A ? 284 H -52.169 62.459 72.705 1.0 32.19 162 A 1 ATOM 2262 N N . THR A ? 285 H -50.507 63.789 71.970 1.0 29.45 163 A 1 ATOM 2263 C CA . THR A ? 285 H -50.759 63.584 70.547 1.0 31.49 163 A 1 ATOM 2264 C C . THR A ? 285 H -51.028 62.131 70.173 1.0 32.63 163 A 1 ATOM 2265 O O . THR A ? 285 H -52.016 61.821 69.487 1.0 29.42 163 A 1 ATOM 2266 C CB . THR A ? 285 H -49.548 64.063 69.713 1.0 34.35 163 A 1 ATOM 2267 C CG2 . THR A ? 285 H -49.825 63.931 68.211 1.0 35.57 163 A 1 ATOM 2268 O OG1 . THR A ? 285 H -49.266 65.427 70.031 1.0 37.41 163 A 1 ATOM 2269 N N . CYS A ? 286 H -50.144 61.239 70.611 1.0 28.33 164 A 1 ATOM 2270 C CA . CYS A ? 286 H -50.285 59.825 70.260 1.0 28.8 164 A 1 ATOM 2271 C C . CYS A ? 286 H -51.601 59.230 70.769 1.0 29.3 164 A 1 ATOM 2272 O O . CYS A ? 286 H -52.335 58.576 70.017 1.0 27.25 164 A 1 ATOM 2273 C CB . CYS A ? 286 H -49.092 59.016 70.802 1.0 28.29 164 A 1 ATOM 2274 S SG . CYS A ? 286 H -49.000 57.309 70.155 1.0 29.19 164 A 1 ATOM 2275 N N . VAL A ? 287 H -51.904 59.486 72.039 1.0 26.85 165 A 1 ATOM 2276 C CA . VAL A ? 287 H -53.118 58.970 72.672 1.0 27.51 165 A 1 ATOM 2277 C C . VAL A ? 287 H -54.378 59.564 72.041 1.0 29.09 165 A 1 ATOM 2278 O O . VAL A ? 287 H -55.361 58.856 71.808 1.0 27.99 165 A 1 ATOM 2279 C CB . VAL A ? 287 H -53.101 59.279 74.180 1.0 28.2 165 A 1 ATOM 2280 C CG1 . VAL A ? 287 H -54.423 58.867 74.825 1.0 38.87 165 A 1 ATOM 2281 C CG2 . VAL A ? 287 H -51.939 58.523 74.843 1.0 31.94 165 A 1 ATOM 2282 N N . GLU A ? 288 H -54.340 60.866 71.776 1.0 28.94 166 A 1 ATOM 2283 C CA . GLU A ? 288 H -55.475 61.560 71.166 1.0 32.1 166 A 1 ATOM 2284 C C . GLU A ? 288 H -55.777 61.000 69.780 1.0 31.85 166 A 1 ATOM 2285 O O . GLU A ? 288 H -56.936 60.786 69.425 1.0 30.56 166 A 1 ATOM 2286 C CB . GLU A ? 288 H -55.181 63.059 71.070 1.0 33.1 166 A 1 ATOM 2287 C CG . GLU A ? 288 H -55.213 63.784 72.412 1.0 42.57 166 A 1 ATOM 2288 C CD . GLU A ? 288 H -54.427 65.091 72.397 1.0 49.53 166 A 1 ATOM 2289 O OE1 . GLU A ? 288 H -54.224 65.657 71.297 1.0 48.95 166 A 1 ATOM 2290 O OE2 . GLU A ? 288 H -54.018 65.553 73.488 1.0 48.37 166 A 1 ATOM 2291 N N . TRP A ? 289 H -54.738 60.757 68.987 1.0 29.81 167 A 1 ATOM 2292 C CA . TRP A ? 289 H -54.976 60.204 67.670 1.0 29.12 167 A 1 ATOM 2293 C C . TRP A ? 289 H -55.445 58.762 67.779 1.0 27.52 167 A 1 ATOM 2294 O O . TRP A ? 289 H -56.328 58.342 67.030 1.0 27.5 167 A 1 ATOM 2295 C CB . TRP A ? 289 H -53.726 60.308 66.791 1.0 27.77 167 A 1 ATOM 2296 C CG . TRP A ? 289 H -53.548 61.678 66.188 1.0 27.59 167 A 1 ATOM 2297 C CD1 . TRP A ? 289 H -52.679 62.642 66.586 1.0 30.1 167 A 1 ATOM 2298 C CD2 . TRP A ? 289 H -54.305 62.241 65.102 1.0 30.46 167 A 1 ATOM 2299 C CE2 . TRP A ? 289 H -53.835 63.562 64.907 1.0 29.77 167 A 1 ATOM 2300 C CE3 . TRP A ? 289 H -55.336 61.757 64.283 1.0 27.42 167 A 1 ATOM 2301 N NE1 . TRP A ? 289 H -52.841 63.780 65.822 1.0 31.44 167 A 1 ATOM 2302 C CZ2 . TRP A ? 289 H -54.357 64.409 63.919 1.0 37.35 167 A 1 ATOM 2303 C CZ3 . TRP A ? 289 H -55.863 62.606 63.293 1.0 32.96 167 A 1 ATOM 2304 C CH2 . TRP A ? 289 H -55.369 63.916 63.126 1.0 32.21 167 A 1 ATOM 2305 N N . LEU A ? 290 H -54.880 57.992 68.704 1.0 23.19 168 A 1 ATOM 2306 C CA . LEU A ? 290 H -55.337 56.615 68.839 1.0 27.19 168 A 1 ATOM 2307 C C . LEU A ? 290 H -56.839 56.563 69.144 1.0 27.54 168 A 1 ATOM 2308 O O . LEU A ? 290 H -57.555 55.708 68.613 1.0 27.82 168 A 1 ATOM 2309 C CB . LEU A ? 290 H -54.583 55.888 69.949 1.0 21.95 168 A 1 ATOM 2310 C CG . LEU A ? 290 H -55.050 54.471 70.307 1.0 28.43 168 A 1 ATOM 2311 C CD1 . LEU A ? 290 H -54.936 53.511 69.119 1.0 25.83 168 A 1 ATOM 2312 C CD2 . LEU A ? 290 H -54.186 53.971 71.462 1.0 28.59 168 A 1 ATOM 2313 N N . ARG A ? 291 H -57.310 57.457 70.015 1.0 28.52 169 A 1 ATOM 2314 C CA . ARG A ? 291 H -58.736 57.490 70.357 1.0 29.64 169 A 1 ATOM 2315 C C . ARG A ? 291 H -59.554 57.751 69.103 1.0 30.08 169 A 1 ATOM 2316 O O . ARG A ? 291 H -60.554 57.077 68.853 1.0 36.29 169 A 1 ATOM 2317 C CB . ARG A ? 291 H -59.040 58.595 71.375 1.0 33.07 169 A 1 ATOM 2318 C CG . ARG A ? 291 H -58.673 58.292 72.820 1.0 40.96 169 A 1 ATOM 2319 C CD . ARG A ? 291 H -58.988 59.510 73.713 1.0 47.47 169 A 1 ATOM 2320 N NE . ARG A ? 291 H -58.231 59.453 74.956 1.0 53.83 169 A 1 ATOM 2321 C CZ . ARG A ? 291 H -57.494 60.448 75.442 1.0 55.42 169 A 1 ATOM 2322 N NH1 . ARG A ? 291 H -57.412 61.605 74.794 1.0 58.58 169 A 1 ATOM 2323 N NH2 . ARG A ? 291 H -56.815 60.271 76.568 1.0 56.06 169 A 1 ATOM 2324 N N . ARG A ? 292 H -59.131 58.737 68.323 1.0 30.84 170 A 1 ATOM 2325 C CA . ARG A ? 292 H -59.810 59.099 67.087 1.0 32.75 170 A 1 ATOM 2326 C C . ARG A ? 292 H -59.868 57.911 66.125 1.0 35.85 170 A 1 ATOM 2327 O O . ARG A ? 292 H -60.925 57.606 65.555 1.0 33.78 170 A 1 ATOM 2328 C CB . ARG A ? 292 H -59.093 60.286 66.435 1.0 33.73 170 A 1 ATOM 2329 C CG . ARG A ? 292 H -59.749 60.803 65.164 1.0 39.34 170 A 1 ATOM 2330 C CD . ARG A ? 292 H -59.093 62.105 64.716 1.0 46.05 170 A 1 ATOM 2331 N NE . ARG A ? 292 H -59.621 62.581 63.441 1.0 50.94 170 A 1 ATOM 2332 C CZ . ARG A ? 292 H -60.910 62.819 63.204 1.0 61.13 170 A 1 ATOM 2333 N NH1 . ARG A ? 292 H -61.813 62.625 64.157 1.0 60.88 170 A 1 ATOM 2334 N NH2 . ARG A ? 292 H -61.300 63.256 62.012 1.0 62.07 170 A 1 ATOM 2335 N N . TYR A ? 293 H -58.738 57.224 65.951 1.0 34.09 171 A 1 ATOM 2336 C CA . TYR A ? 293 H -58.711 56.075 65.062 1.0 31.1 171 A 1 ATOM 2337 C C . TYR A ? 293 H -59.601 54.951 65.590 1.0 31.37 171 A 1 ATOM 2338 O O . TYR A ? 293 H -60.317 54.312 64.817 1.0 29.69 171 A 1 ATOM 2339 C CB . TYR A ? 293 H -57.272 55.556 64.871 1.0 27.67 171 A 1 ATOM 2340 C CG . TYR A ? 293 H -56.316 56.579 64.287 1.0 27.81 171 A 1 ATOM 2341 C CD1 . TYR A ? 293 H -56.720 57.462 63.281 1.0 27.32 171 A 1 ATOM 2342 C CD2 . TYR A ? 293 H -54.995 56.650 64.732 1.0 28.26 171 A 1 ATOM 2343 C CE1 . TYR A ? 293 H -55.825 58.397 62.734 1.0 29.15 171 A 1 ATOM 2344 C CE2 . TYR A ? 293 H -54.098 57.576 64.193 1.0 25.15 171 A 1 ATOM 2345 C CZ . TYR A ? 293 H -54.511 58.441 63.204 1.0 28.18 171 A 1 ATOM 2346 O OH . TYR A ? 293 H -53.611 59.359 62.709 1.0 30.08 171 A 1 ATOM 2347 N N . LEU A ? 294 H -59.555 54.706 66.896 1.0 32.11 172 A 1 ATOM 2348 C CA . LEU A ? 294 H -60.383 53.651 67.464 1.0 34.69 172 A 1 ATOM 2349 C C . LEU A ? 294 H -61.858 53.959 67.218 1.0 36.22 172 A 1 ATOM 2350 O O . LEU A ? 294 H -62.643 53.047 66.971 1.0 35.26 172 A 1 ATOM 2351 C CB . LEU A ? 294 H -60.112 53.485 68.956 1.0 35.0 172 A 1 ATOM 2352 C CG . LEU A ? 294 H -58.767 52.838 69.309 1.0 36.84 172 A 1 ATOM 2353 C CD1 . LEU A ? 294 H -58.595 52.809 70.822 1.0 32.49 172 A 1 ATOM 2354 C CD2 . LEU A ? 294 H -58.698 51.431 68.727 1.0 33.31 172 A 1 ATOM 2355 N N . LYS A ? 295 H -62.234 55.236 67.272 1.0 36.73 173 A 1 ATOM 2356 C CA . LYS A ? 295 H -63.626 55.604 67.008 1.0 39.52 173 A 1 ATOM 2357 C C . LYS A ? 295 H -63.950 55.290 65.552 1.0 38.9 173 A 1 ATOM 2358 O O . LYS A ? 295 H -64.957 54.646 65.260 1.0 40.16 173 A 1 ATOM 2359 C CB . LYS A ? 295 H -63.874 57.097 67.236 1.0 41.97 173 A 1 ATOM 2360 C CG . LYS A ? 295 H -63.906 57.557 68.676 1.0 51.16 173 A 1 ATOM 2361 C CD . LYS A ? 295 H -64.751 58.829 68.790 1.0 56.33 173 A 1 ATOM 2362 C CE . LYS A ? 295 H -64.227 59.778 69.864 1.0 61.64 173 A 1 ATOM 2363 N NZ . LYS A ? 295 H -64.045 59.120 71.189 1.0 60.65 173 A 1 ATOM 2364 N N . ASN A ? 296 H -63.090 55.762 64.652 1.0 35.83 174 A 1 ATOM 2365 C CA . ASN A ? 296 H -63.237 55.556 63.213 1.0 38.54 174 A 1 ATOM 2366 C C . ASN A ? 296 H -63.496 54.100 62.822 1.0 39.06 174 A 1 ATOM 2367 O O . ASN A ? 296 H -64.391 53.809 62.034 1.0 38.79 174 A 1 ATOM 2368 C CB . ASN A ? 296 H -61.966 55.992 62.457 1.0 41.78 174 A 1 ATOM 2369 C CG . ASN A ? 296 H -61.819 57.499 62.333 1.0 47.11 174 A 1 ATOM 2370 N ND2 . ASN A ? 296 H -60.631 57.938 61.892 1.0 45.63 174 A 1 ATOM 2371 O OD1 . ASN A ? 296 H -62.748 58.259 62.605 1.0 44.8 174 A 1 ATOM 2372 N N . GLY A ? 297 H -62.691 53.179 63.345 1.0 37.59 175 A 1 ATOM 2373 C CA . GLY A ? 297 H -62.874 51.796 62.951 1.0 40.44 175 A 1 ATOM 2374 C C . GLY A ? 297 H -63.608 50.901 63.922 1.0 42.33 175 A 1 ATOM 2375 O O . GLY A ? 297 H -63.833 49.729 63.626 1.0 42.27 175 A 1 ATOM 2376 N N . ASN A ? 298 H -64.009 51.466 65.055 1.0 44.15 176 A 1 ATOM 2377 C CA . ASN A ? 298 H -64.671 50.725 66.133 1.0 47.46 176 A 1 ATOM 2378 C C . ASN A ? 298 H -64.986 49.243 65.916 1.0 46.39 176 A 1 ATOM 2379 O O . ASN A ? 298 H -64.168 48.391 66.254 1.0 46.19 176 A 1 ATOM 2380 C CB . ASN A ? 298 H -65.918 51.480 66.628 1.0 51.01 176 A 1 ATOM 2381 C CG . ASN A ? 298 H -67.010 51.578 65.589 1.0 53.61 176 A 1 ATOM 2382 N ND2 . ASN A ? 298 H -68.212 51.925 66.036 1.0 59.88 176 A 1 ATOM 2383 O OD1 . ASN A ? 298 H -66.782 51.362 64.401 1.0 53.96 176 A 1 ATOM 2384 N N . ALA A ? 299 H -66.150 48.924 65.362 1.0 46.53 177 A 1 ATOM 2385 C CA . ALA A ? 299 H -66.416 47.437 65.264 1.0 45.11 177 A 1 ATOM 2386 C C . ALA A ? 299 H -65.337 46.637 64.530 1.0 43.67 177 A 1 ATOM 2387 O O . ALA A ? 299 H -64.979 45.534 64.952 1.0 42.24 177 A 1 ATOM 2388 C CB . ALA A ? 299 H -67.766 47.280 64.550 1.0 47.08 177 A 1 ATOM 2389 N N . THR A ? 300 H -64.817 47.189 63.437 1.0 40.35 178 A 1 ATOM 2390 C CA . THR A ? 300 H -63.791 46.498 62.669 1.0 39.48 178 A 1 ATOM 2391 C C . THR A ? 300 H -62.641 46.062 63.561 1.0 36.47 178 A 1 ATOM 2392 O O . THR A ? 300 H -62.146 44.940 63.457 1.0 34.49 178 A 1 ATOM 2393 C CB . THR A ? 300 H -63.194 47.400 61.553 1.0 39.78 178 A 1 ATOM 2394 C CG2 . THR A ? 300 H -62.077 46.660 60.821 1.0 36.11 178 A 1 ATOM 2395 O OG1 . THR A ? 300 H -64.213 47.750 60.608 1.0 40.48 178 A 1 ATOM 2396 N N . LEU A ? 301 H -62.224 46.959 64.447 1.0 37.42 179 A 1 ATOM 2397 C CA . LEU A ? 301 H -61.098 46.688 65.329 1.0 38.89 179 A 1 ATOM 2398 C C . LEU A ? 301 H -61.309 45.674 66.458 1.0 41.04 179 A 1 ATOM 2399 O O . LEU A ? 301 H -60.342 45.246 67.085 1.0 43.97 179 A 1 ATOM 2400 C CB . LEU A ? 301 H -60.575 48.016 65.896 1.0 39.97 179 A 1 ATOM 2401 C CG . LEU A ? 301 H -59.943 48.905 64.819 1.0 36.71 179 A 1 ATOM 2402 C CD1 . LEU A ? 301 H -59.635 50.282 65.389 1.0 41.07 179 A 1 ATOM 2403 C CD2 . LEU A ? 301 H -58.668 48.234 64.282 1.0 39.86 179 A 1 ATOM 2404 N N . LEU A ? 302 H -62.554 45.282 66.718 1.0 39.1 180 A 1 ATOM 2405 C CA . LEU A ? 302 H -62.818 44.312 67.777 1.0 38.71 180 A 1 ATOM 2406 C C . LEU A ? 302 H -63.379 43.012 67.223 1.0 34.44 180 A 1 ATOM 2407 O O . LEU A ? 302 H -63.768 42.129 67.977 1.0 35.89 180 A 1 ATOM 2408 C CB . LEU A ? 302 H -63.786 44.899 68.822 1.0 43.91 180 A 1 ATOM 2409 C CG . LEU A ? 302 H -63.128 45.756 69.917 1.0 48.22 180 A 1 ATOM 2410 C CD1 . LEU A ? 302 H -62.481 46.980 69.302 1.0 56.21 180 A 1 ATOM 2411 C CD2 . LEU A ? 302 H -64.169 46.178 70.937 1.0 59.32 180 A 1 ATOM 2412 N N . ARG A ? 303 H -63.396 42.892 65.899 1.0 32.42 181 A 1 ATOM 2413 C CA . ARG A ? 303 H -63.936 41.702 65.247 1.0 32.47 181 A 1 ATOM 2414 C C . ARG A ? 303 H -63.106 40.441 65.488 1.0 31.25 181 A 1 ATOM 2415 O O . ARG A ? 303 H -61.891 40.507 65.688 1.0 27.86 181 A 1 ATOM 2416 C CB . ARG A ? 303 H -64.045 41.930 63.730 1.0 35.82 181 A 1 ATOM 2417 C CG . ARG A ? 303 H -62.697 42.049 63.010 1.0 46.28 181 A 1 ATOM 2418 C CD . ARG A ? 303 H -62.837 42.507 61.547 1.0 57.33 181 A 1 ATOM 2419 N NE . ARG A ? 303 H -61.549 42.897 60.961 1.0 59.77 181 A 1 ATOM 2420 C CZ . ARG A ? 303 H -60.637 42.045 60.506 1.0 60.9 181 A 1 ATOM 2421 N NH1 . ARG A ? 303 H -60.862 40.739 60.557 1.0 66.18 181 A 1 ATOM 2422 N NH2 . ARG A ? 303 H -59.490 42.495 60.013 1.0 62.69 181 A 1 #