data_5jzi_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 . GLY A ? 1 ? -60.897 46.563 75.751 1.0 68.0 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.597 45.938 76.132 1.0 66.8 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.440 46.875 75.860 1.0 62.67 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.650 48.042 75.531 1.0 60.9 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.605 45.717 77.077 1.0 72.67 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.464 45.123 75.624 1.0 72.67 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.449 46.550 76.449 1.0 73.46 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.758 47.406 75.499 1.0 73.46 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -61.259 46.107 75.078 1.0 73.46 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.216 46.372 75.987 1.0 63.21 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.041 47.195 75.734 1.0 59.34 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.828 47.349 74.233 1.0 57.38 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.269 46.508 73.449 1.0 58.94 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.806 46.583 76.390 1.0 59.2 2 A 1 ATOM 15 O OG . SER A ? 2 ? -53.641 47.324 76.072 1.0 56.57 2 A 1 ATOM 16 H H . SER A ? 2 ? -57.040 45.562 76.215 1.0 104.7 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.182 48.078 76.113 1.0 99.55 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.927 46.583 77.353 1.0 101.5 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -54.698 45.673 76.071 1.0 101.5 2 A 1 ATOM 20 H HG . SER A ? 2 ? -53.719 48.114 76.344 1.0 105.89 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.150 48.423 73.842 1.0 56.3 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.907 48.717 72.431 1.0 54.81 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.573 49.431 72.224 1.0 52.45 3 A 1 ATOM 24 O O . HIS A ? 3 ? -52.947 49.879 73.184 1.0 52.38 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.046 49.559 71.856 1.0 54.8 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.388 48.903 71.953 1.0 57.09 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.448 49.157 72.757 1.0 58.74 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.762 47.849 71.148 1.0 58.48 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -58.992 47.478 71.455 1.0 61.38 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.431 48.256 72.428 1.0 61.39 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.816 49.005 74.381 1.0 99.34 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.876 47.882 71.939 1.0 102.11 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.090 50.398 72.340 1.0 97.49 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.867 49.730 70.918 1.0 97.49 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.270 47.486 70.543 1.0 93.89 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.499 49.816 73.410 1.0 88.25 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.469 46.788 71.053 1.0 96.11 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.143 49.531 70.968 1.0 52.7 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.849 50.122 70.645 1.0 50.89 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.792 50.686 69.228 1.0 50.36 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.361 50.120 68.295 1.0 51.87 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.743 49.081 70.811 1.0 50.65 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.833 48.085 69.806 1.0 51.6 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.587 49.262 70.282 1.0 102.98 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.672 50.848 71.264 1.0 100.59 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.882 49.522 70.741 1.0 106.54 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.832 48.661 71.681 1.0 106.54 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.220 47.519 69.908 1.0 111.13 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.097 51.812 69.084 1.0 46.46 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.810 52.398 67.778 1.0 45.45 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.302 52.372 67.547 1.0 43.6 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.535 52.744 68.429 1.0 43.17 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.353 53.827 67.695 1.0 46.97 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.008 54.553 66.403 1.0 47.89 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.974 56.060 66.151 1.0 49.82 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.483 57.043 67.560 1.0 49.39 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.775 52.264 69.740 1.0 89.6 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.246 51.869 67.092 1.0 82.25 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.319 53.797 67.767 1.0 86.84 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -50.985 54.342 68.430 1.0 86.84 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.070 54.799 66.422 1.0 97.07 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.178 53.960 65.654 1.0 97.07 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.949 57.893 67.529 1.0 91.55 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.715 56.567 68.373 1.0 91.55 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.525 57.189 67.524 1.0 91.55 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.887 51.929 66.363 1.0 45.28 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.470 51.796 66.031 1.0 44.06 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.158 52.349 64.651 1.0 43.58 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.923 52.159 63.706 1.0 44.64 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -47.034 50.329 66.082 1.0 44.76 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.173 49.665 67.439 1.0 45.61 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -46.087 50.115 68.403 1.0 44.82 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.068 49.287 69.607 1.0 44.98 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.756 49.541 70.718 1.0 45.71 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.530 50.615 70.808 1.0 45.6 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.666 48.711 71.749 1.0 47.1 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.414 51.693 65.726 1.0 80.12 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -46.944 52.290 66.680 1.0 80.53 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.574 49.825 65.454 1.0 90.39 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.100 50.276 65.824 1.0 90.39 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -48.033 49.898 67.822 1.0 98.7 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.104 48.704 67.333 1.0 98.7 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.222 50.041 67.970 1.0 99.0 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -46.254 51.033 68.668 1.0 99.0 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.575 48.583 69.598 1.0 98.2 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.594 51.156 70.142 1.0 91.16 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.969 50.770 71.531 1.0 91.16 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.164 48.014 71.698 1.0 105.87 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.106 48.873 72.471 1.0 105.87 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.023 53.030 64.543 1.0 38.19 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.505 53.451 63.255 1.0 37.69 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.179 52.761 63.024 1.0 37.22 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.350 52.706 63.926 1.0 37.13 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.323 54.962 63.203 1.0 38.01 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.621 55.720 63.179 1.0 39.39 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.084 56.374 64.312 1.0 39.61 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.388 55.780 62.029 1.0 40.9 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.273 57.070 64.299 1.0 41.77 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.580 56.473 62.005 1.0 43.23 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.018 57.116 63.143 1.0 43.89 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.206 57.809 63.126 1.0 46.23 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.532 53.261 65.210 1.0 71.42 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.120 53.187 62.552 1.0 65.43 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -44.829 55.245 63.988 1.0 70.28 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -44.829 55.192 62.401 1.0 70.28 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -46.582 56.344 65.094 1.0 70.6 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.095 55.347 61.260 1.0 70.48 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -48.571 57.503 65.066 1.0 75.01 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.086 56.507 61.225 1.0 77.59 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.558 57.758 62.365 1.0 85.36 7 A 1 ATOM 111 N N . PHE A ? 8 ? -43.983 52.234 61.823 1.0 40.17 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.746 51.549 61.480 1.0 40.11 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.110 52.223 60.286 1.0 41.03 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.742 52.376 59.245 1.0 43.24 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.000 50.075 61.177 1.0 41.49 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.681 49.338 62.287 1.0 40.73 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.058 49.366 62.414 1.0 42.12 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -42.942 48.610 63.200 1.0 39.94 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.683 48.687 63.434 1.0 42.61 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.562 47.926 64.221 1.0 40.66 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -44.934 47.964 64.341 1.0 41.9 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.557 52.259 61.183 1.0 66.5 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.130 51.606 62.228 1.0 66.63 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.562 50.011 60.389 1.0 71.64 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.149 49.640 61.010 1.0 71.64 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.565 49.853 61.806 1.0 77.14 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.016 48.581 63.124 1.0 66.32 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.609 48.713 63.512 1.0 82.8 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.055 47.441 64.832 1.0 74.28 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.355 47.504 65.031 1.0 81.55 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.853 52.614 60.442 1.0 38.06 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.143 53.326 59.398 1.0 39.6 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.913 52.551 58.989 1.0 40.57 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.207 52.002 59.830 1.0 39.91 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.746 54.717 59.876 1.0 39.47 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.872 55.484 60.503 1.0 38.36 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.615 56.378 59.755 1.0 39.31 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.185 55.315 61.840 1.0 36.74 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.647 57.082 60.325 1.0 38.61 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.216 56.015 62.414 1.0 36.14 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -42.947 56.903 61.657 1.0 37.35 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.386 52.475 61.152 1.0 64.94 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.718 53.420 58.622 1.0 69.99 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.041 54.632 60.537 1.0 81.12 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.425 55.229 59.117 1.0 81.12 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -41.416 56.502 58.855 1.0 78.48 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -40.693 54.716 62.354 1.0 74.35 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -43.141 57.681 59.813 1.0 74.09 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -42.418 55.893 63.313 1.0 69.41 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.646 57.378 62.045 1.0 72.23 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.657 52.528 57.691 1.0 41.23 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.532 51.796 57.148 1.0 43.35 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.895 52.591 56.027 1.0 45.69 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.588 53.105 55.152 1.0 48.03 10 A 1 ATOM 155 C CB . THR A ? 10 ? -37.967 50.419 56.626 1.0 45.2 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.762 49.595 56.194 1.0 47.44 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.673 49.722 57.659 1.0 43.7 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.127 52.935 57.097 1.0 72.74 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.869 51.663 57.843 1.0 76.7 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.550 50.534 55.860 1.0 84.24 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -38.915 48.966 57.382 1.0 87.65 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -37.053 48.729 55.868 1.0 89.25 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.284 50.054 55.486 1.0 89.25 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.164 49.464 56.946 1.0 89.25 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.571 52.695 56.072 1.0 43.49 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.819 53.400 55.047 1.0 46.63 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.626 52.550 54.653 1.0 48.76 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.904 52.060 55.518 1.0 47.61 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.359 54.766 55.555 1.0 46.27 11 A 1 ATOM 170 O OG . SER A ? 11 ? -35.434 55.476 56.145 1.0 44.16 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.082 52.361 56.694 1.0 74.72 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.378 53.532 54.266 1.0 78.75 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -33.663 54.637 56.219 1.0 87.58 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -34.013 55.280 54.808 1.0 87.58 11 A 1 ATOM 175 H HG . SER A ? 11 ? -35.166 56.224 56.420 1.0 92.16 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.416 52.373 53.352 1.0 52.21 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.324 51.535 52.881 1.0 53.93 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.738 52.066 51.582 1.0 57.04 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.460 52.301 50.613 1.0 58.46 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -32.788 50.079 52.644 1.0 54.0 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -31.597 49.176 52.399 1.0 55.48 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -33.569 49.562 53.831 1.0 51.74 12 A 1 ATOM 183 H H . VAL A ? 12 ? -33.889 52.726 52.727 1.0 83.42 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.621 51.522 53.549 1.0 80.73 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.362 50.048 51.862 1.0 83.32 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -31.912 48.270 52.253 1.0 84.31 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.117 49.490 51.617 1.0 84.31 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.016 49.203 53.176 1.0 84.31 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -33.846 48.650 53.653 1.0 90.19 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.001 49.588 54.617 1.0 90.19 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.347 50.124 53.966 1.0 90.19 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.426 52.266 51.572 1.0 60.19 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.742 52.764 50.390 1.0 62.53 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.471 51.602 49.448 1.0 63.47 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.959 50.494 49.656 1.0 62.44 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.438 53.459 50.766 1.0 63.96 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.536 52.541 51.351 1.0 65.09 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.907 52.120 52.242 1.0 81.41 13 A 1 ATOM 199 H HA . SER A ? 13 ? -30.310 53.403 49.933 1.0 83.65 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -28.037 53.832 49.965 1.0 91.87 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.629 54.166 51.402 1.0 91.87 13 A 1 ATOM 202 H HG . SER A ? 13 ? -27.873 52.209 52.046 1.0 104.07 13 A 1 ATOM 203 N N . ARG A ? 14 ? -28.678 51.861 48.419 1.0 72.04 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.243 50.822 47.504 1.0 73.78 14 A 1 ATOM 205 C C . ARG A ? 14 ? -26.802 51.124 47.110 1.0 74.87 14 A 1 ATOM 206 O O . ARG A ? 14 ? -26.299 52.207 47.411 1.0 73.56 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -29.172 50.739 46.290 1.0 74.63 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -30.654 50.546 46.633 1.0 73.71 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -31.469 50.236 45.372 1.0 75.1 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -32.822 49.757 45.659 1.0 73.84 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -33.733 49.474 44.729 1.0 74.13 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -33.456 49.632 43.441 1.0 75.33 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -34.934 49.036 45.087 1.0 73.05 14 A 1 ATOM 214 H H . ARG A ? 14 ? -28.374 52.642 48.227 1.0 87.12 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.260 49.966 47.960 1.0 91.02 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -29.092 51.561 45.782 1.0 93.51 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -28.898 49.988 45.741 1.0 93.51 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -30.748 49.804 47.250 1.0 98.87 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -31.001 51.361 47.030 1.0 98.87 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -31.545 51.044 44.841 1.0 105.19 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -31.011 49.548 44.864 1.0 105.19 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -33.044 49.653 46.483 1.0 105.22 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -32.680 49.913 43.199 1.0 95.55 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -34.051 49.449 42.847 1.0 95.55 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -35.124 48.934 45.919 1.0 103.36 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -35.523 48.859 44.486 1.0 103.36 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.124 50.167 46.452 1.0 75.19 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -24.731 50.464 46.104 1.0 76.25 15 A 1 ATOM 229 C C . PRO A ? 15 ? -24.566 51.689 45.210 1.0 76.7 15 A 1 ATOM 230 O O . PRO A ? 15 ? -23.745 52.555 45.516 1.0 76.24 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.264 49.185 45.383 1.0 76.2 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -25.483 48.390 45.098 1.0 76.14 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -26.504 48.786 46.101 1.0 74.15 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -24.204 50.585 46.908 1.0 83.95 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.816 49.426 44.557 1.0 82.65 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.664 48.690 45.962 1.0 82.65 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -25.795 48.590 44.201 1.0 82.6 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -25.277 47.445 45.181 1.0 82.6 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -27.390 48.770 45.707 1.0 80.55 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.452 48.213 46.881 1.0 80.55 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.346 51.774 44.142 1.0 81.24 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -25.268 52.910 43.244 1.0 81.56 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.559 53.073 42.478 1.0 81.39 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.554 53.159 41.249 1.0 82.38 16 A 1 ATOM 245 H H . GLY A ? 16 ? -25.929 51.185 43.916 1.0 88.24 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -25.101 53.719 43.752 1.0 88.37 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.543 52.781 42.613 1.0 88.37 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.668 53.125 43.207 1.0 80.18 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.978 53.155 42.584 1.0 80.47 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.746 54.354 43.125 1.0 79.23 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.881 54.240 43.589 1.0 78.26 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.720 51.848 42.856 1.0 76.85 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -29.257 50.707 41.973 1.0 78.77 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -30.258 49.576 41.965 1.0 78.5 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -29.611 48.271 41.866 1.0 79.53 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -30.216 47.113 42.113 1.0 79.32 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -31.491 47.090 42.480 1.0 78.09 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -29.546 45.975 41.998 1.0 80.34 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.686 53.143 44.067 1.0 113.73 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.879 53.259 41.625 1.0 116.56 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.574 51.589 43.779 1.0 81.69 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.667 51.985 42.696 1.0 81.69 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -29.153 51.027 41.064 1.0 83.44 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -28.414 50.363 42.308 1.0 83.44 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -30.770 49.597 42.789 1.0 83.42 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -30.850 49.679 41.203 1.0 83.42 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -28.783 48.251 41.631 1.0 84.86 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -31.930 47.826 42.557 1.0 84.12 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -31.879 46.339 42.639 1.0 84.12 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -28.720 45.984 41.761 1.0 86.56 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -29.939 45.227 42.158 1.0 86.56 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.093 55.509 43.074 1.0 73.95 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -29.723 56.763 43.434 1.0 71.63 18 A 1 ATOM 274 C C . GLY A ? 18 ? -30.075 56.896 44.903 1.0 70.37 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.403 56.357 45.782 1.0 70.58 18 A 1 ATOM 276 H H . GLY A ? 18 ? -28.273 55.589 42.829 1.0 115.64 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -29.127 57.492 43.202 1.0 107.52 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -30.539 56.865 42.920 1.0 107.52 18 A 1 ATOM 279 N N . GLU A ? 19 ? -31.152 57.636 45.142 1.0 67.45 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.653 57.938 46.478 1.0 65.1 19 A 1 ATOM 281 C C . GLU A ? 19 ? -32.088 56.681 47.228 1.0 64.64 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.435 55.678 46.604 1.0 66.11 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -32.825 58.916 46.366 1.0 64.22 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -33.422 59.364 47.684 1.0 63.61 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -34.453 60.459 47.507 1.0 62.57 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -34.949 60.637 46.375 1.0 63.8 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -34.711 61.189 48.486 1.0 60.21 19 A 1 ATOM 288 H H . GLU A ? 19 ? -31.629 57.988 44.519 1.0 108.83 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -30.950 58.368 46.991 1.0 100.87 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -32.520 59.709 45.899 1.0 107.07 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -33.532 58.491 45.855 1.0 107.07 19 A 1 ATOM 292 H HG2 . GLU A ? 19 ? -33.856 58.608 48.108 1.0 122.9 19 A 1 ATOM 293 H HG3 . GLU A ? 19 ? -32.715 59.705 48.253 1.0 122.9 19 A 1 ATOM 294 N N . PRO A ? 20 ? -32.068 56.724 48.573 1.0 59.38 20 A 1 ATOM 295 C CA . PRO A ? 20 ? -32.468 55.526 49.317 1.0 58.48 20 A 1 ATOM 296 C C . PRO A ? 20 ? -33.965 55.253 49.300 1.0 57.0 20 A 1 ATOM 297 O O . PRO A ? 20 ? -34.781 56.174 49.250 1.0 55.98 20 A 1 ATOM 298 C CB . PRO A ? 20 ? -32.016 55.835 50.747 1.0 58.03 20 A 1 ATOM 299 C CG . PRO A ? 20 ? -30.984 56.878 50.614 1.0 58.23 20 A 1 ATOM 300 C CD . PRO A ? 20 ? -31.417 57.707 49.458 1.0 58.21 20 A 1 ATOM 301 H HA . PRO A ? 20 ? -31.993 54.747 48.989 1.0 83.94 20 A 1 ATOM 302 H HB2 . PRO A ? 20 ? -32.769 56.162 51.264 1.0 86.77 20 A 1 ATOM 303 H HB3 . PRO A ? 20 ? -31.645 55.035 51.152 1.0 86.77 20 A 1 ATOM 304 H HG2 . PRO A ? 20 ? -30.951 57.412 51.424 1.0 87.33 20 A 1 ATOM 305 H HG3 . PRO A ? 20 ? -30.124 56.467 50.438 1.0 87.33 20 A 1 ATOM 306 H HD2 . PRO A ? 20 ? -32.053 58.381 49.744 1.0 90.76 20 A 1 ATOM 307 H HD3 . PRO A ? 20 ? -30.649 58.104 49.018 1.0 90.76 20 A 1 ATOM 308 N N . ARG A ? 21 ? -34.308 53.972 49.338 1.0 57.57 21 A 1 ATOM 309 C CA . ARG A ? 21 ? -35.693 53.548 49.446 1.0 56.45 21 A 1 ATOM 310 C C . ARG A ? 21 ? -36.195 53.821 50.859 1.0 53.75 21 A 1 ATOM 311 O O . ARG A ? 21 ? -35.494 53.559 51.834 1.0 52.24 21 A 1 ATOM 312 C CB . ARG A ? 21 ? -35.823 52.063 49.101 1.0 57.51 21 A 1 ATOM 313 C CG . ARG A ? 21 ? -37.244 51.530 49.157 1.0 57.05 21 A 1 ATOM 314 C CD . ARG A ? 21 ? -38.043 51.915 47.929 1.0 58.22 21 A 1 ATOM 315 N NE . ARG A ? 21 ? -39.285 51.154 47.845 1.0 57.55 21 A 1 ATOM 316 C CZ . ARG A ? 21 ? -39.383 49.923 47.352 1.0 58.4 21 A 1 ATOM 317 N NH1 . ARG A ? 21 ? -38.307 49.293 46.897 1.0 60.04 21 A 1 ATOM 318 N NH2 . ARG A ? 21 ? -40.561 49.317 47.319 1.0 57.8 21 A 1 ATOM 319 H H . ARG A ? 21 ? -33.747 53.322 49.303 1.0 81.45 21 A 1 ATOM 320 H HA . ARG A ? 21 ? -36.236 54.056 48.823 1.0 84.29 21 A 1 ATOM 321 H HB2 . ARG A ? 21 ? -35.490 51.923 48.201 1.0 91.66 21 A 1 ATOM 322 H HB3 . ARG A ? 21 ? -35.291 51.551 49.730 1.0 91.66 21 A 1 ATOM 323 H HG2 . ARG A ? 21 ? -37.219 50.562 49.210 1.0 99.19 21 A 1 ATOM 324 H HG3 . ARG A ? 21 ? -37.692 51.897 49.935 1.0 99.19 21 A 1 ATOM 325 H HD2 . ARG A ? 21 ? -38.265 52.858 47.974 1.0 99.99 21 A 1 ATOM 326 H HD3 . ARG A ? 21 ? -37.517 51.730 47.135 1.0 99.99 21 A 1 ATOM 327 H HE . ARG A ? 21 ? -40.003 51.527 48.134 1.0 99.14 21 A 1 ATOM 328 H HH11 . ARG A ? 21 ? -37.540 49.682 46.917 1.0 105.97 21 A 1 ATOM 329 H HH12 . ARG A ? 21 ? -38.377 48.497 46.580 1.0 105.97 21 A 1 ATOM 330 H HH21 . ARG A ? 21 ? -41.261 49.721 47.613 1.0 100.88 21 A 1 ATOM 331 H HH22 . ARG A ? 21 ? -40.626 48.520 47.002 1.0 100.88 21 A 1 ATOM 332 N N . PHE A ? 22 ? -37.406 54.361 50.959 1.0 53.18 22 A 1 ATOM 333 C CA . PHE A ? 22 ? -38.017 54.691 52.243 1.0 50.25 22 A 1 ATOM 334 C C . PHE A ? 22 ? -39.437 54.163 52.353 1.0 49.45 22 A 1 ATOM 335 O O . PHE A ? 22 ? -40.278 54.462 51.508 1.0 50.99 22 A 1 ATOM 336 C CB . PHE A ? 22 ? -38.023 56.200 52.458 1.0 50.68 22 A 1 ATOM 337 C CG . PHE A ? 22 ? -38.704 56.617 53.727 1.0 48.3 22 A 1 ATOM 338 C CD1 . PHE A ? 22 ? -38.022 56.598 54.932 1.0 45.23 22 A 1 ATOM 339 C CD2 . PHE A ? 22 ? -40.027 57.021 53.716 1.0 48.09 22 A 1 ATOM 340 C CE1 . PHE A ? 22 ? -38.645 56.981 56.104 1.0 41.82 22 A 1 ATOM 341 C CE2 . PHE A ? 22 ? -40.656 57.404 54.883 1.0 45.8 22 A 1 ATOM 342 C CZ . PHE A ? 22 ? -39.964 57.383 56.080 1.0 42.77 22 A 1 ATOM 343 H H . PHE A ? 22 ? -37.903 54.549 50.283 1.0 80.37 22 A 1 ATOM 344 H HA . PHE A ? 22 ? -37.492 54.289 52.952 1.0 78.01 22 A 1 ATOM 345 H HB2 . PHE A ? 22 ? -37.107 56.515 52.494 1.0 84.33 22 A 1 ATOM 346 H HB3 . PHE A ? 22 ? -38.489 56.620 51.718 1.0 84.33 22 A 1 ATOM 347 H HD1 . PHE A ? 22 ? -37.133 56.328 54.952 1.0 89.2 22 A 1 ATOM 348 H HD2 . PHE A ? 22 ? -40.496 57.036 52.912 1.0 95.0 22 A 1 ATOM 349 H HE1 . PHE A ? 22 ? -38.177 56.966 56.908 1.0 86.59 22 A 1 ATOM 350 H HE2 . PHE A ? 22 ? -41.546 57.675 54.864 1.0 99.04 22 A 1 ATOM 351 H HZ . PHE A ? 22 ? -40.387 57.641 56.868 1.0 97.18 22 A 1 ATOM 352 N N . ILE A ? 23 ? -39.702 53.387 53.399 1.0 49.51 23 A 1 ATOM 353 C CA . ILE A ? 23 ? -41.033 52.833 53.621 1.0 48.88 23 A 1 ATOM 354 C C . ILE A ? 23 ? -41.547 53.158 55.016 1.0 45.48 23 A 1 ATOM 355 O O . ILE A ? 23 ? -40.820 53.027 56.000 1.0 44.13 23 A 1 ATOM 356 C CB . ILE A ? 23 ? -41.048 51.307 53.449 1.0 50.18 23 A 1 ATOM 357 C CG1 . ILE A ? 23 ? -40.462 50.907 52.096 1.0 54.13 23 A 1 ATOM 358 C CG2 . ILE A ? 23 ? -42.466 50.763 53.631 1.0 49.25 23 A 1 ATOM 359 C CD1 . ILE A ? 23 ? -38.960 50.668 52.127 1.0 55.69 23 A 1 ATOM 360 H H . ILE A ? 23 ? -39.125 53.163 53.996 1.0 83.21 23 A 1 ATOM 361 H HA . ILE A ? 23 ? -41.647 53.216 52.976 1.0 86.38 23 A 1 ATOM 362 H HB . ILE A ? 23 ? -40.490 50.922 54.142 1.0 94.71 23 A 1 ATOM 363 H HG12 . ILE A ? 23 ? -40.887 50.087 51.800 1.0 107.94 23 A 1 ATOM 364 H HG13 . ILE A ? 23 ? -40.637 51.616 51.457 1.0 107.94 23 A 1 ATOM 365 H HG21 . ILE A ? 23 ? -42.451 49.800 53.517 1.0 91.33 23 A 1 ATOM 366 H HG22 . ILE A ? 23 ? -42.778 50.988 54.521 1.0 91.33 23 A 1 ATOM 367 H HG23 . ILE A ? 23 ? -43.045 51.166 52.965 1.0 91.33 23 A 1 ATOM 368 H HD11 . ILE A ? 23 ? -38.661 50.419 51.239 1.0 115.9 23 A 1 ATOM 369 H HD12 . ILE A ? 23 ? -38.516 51.483 52.410 1.0 115.9 23 A 1 ATOM 370 H HD13 . ILE A ? 23 ? -38.767 49.952 52.754 1.0 115.9 23 A 1 ATOM 371 N N . ALA A ? 24 ? -42.804 53.584 55.088 1.0 45.81 24 A 1 ATOM 372 C CA . ALA A ? 24 ? -43.459 53.840 56.364 1.0 43.63 24 A 1 ATOM 373 C C . ALA A ? 24 ? -44.861 53.231 56.374 1.0 44.84 24 A 1 ATOM 374 O O . ALA A ? 24 ? -45.591 53.330 55.390 1.0 46.79 24 A 1 ATOM 375 C CB . ALA A ? 24 ? -43.524 55.327 56.637 1.0 43.21 24 A 1 ATOM 376 H H . ALA A ? 24 ? -43.303 53.735 54.404 1.0 75.65 24 A 1 ATOM 377 H HA . ALA A ? 24 ? -42.945 53.425 57.074 1.0 73.41 24 A 1 ATOM 378 H HB1 . ALA A ? 24 ? -43.963 55.473 57.490 1.0 73.22 24 A 1 ATOM 379 H HB2 . ALA A ? 24 ? -42.621 55.682 56.664 1.0 73.22 24 A 1 ATOM 380 H HB3 . ALA A ? 24 ? -44.027 55.756 55.927 1.0 73.22 24 A 1 ATOM 381 N N . VAL A ? 25 ? -45.217 52.587 57.484 1.0 46.21 25 A 1 ATOM 382 C CA . VAL A ? 25 ? -46.549 52.013 57.663 1.0 46.31 25 A 1 ATOM 383 C C . VAL A ? 25 ? -47.097 52.295 59.060 1.0 44.25 25 A 1 ATOM 384 O O . VAL A ? 25 ? -46.340 52.396 60.025 1.0 42.74 25 A 1 ATOM 385 C CB . VAL A ? 25 ? -46.558 50.486 57.422 1.0 47.72 25 A 1 ATOM 386 C CG1 . VAL A ? 25 ? -46.226 50.168 55.973 1.0 49.34 25 A 1 ATOM 387 C CG2 . VAL A ? 25 ? -45.592 49.782 58.368 1.0 46.96 25 A 1 ATOM 388 H H . VAL A ? 25 ? -44.697 52.468 58.158 1.0 84.23 25 A 1 ATOM 389 H HA . VAL A ? 25 ? -47.154 52.418 57.020 1.0 80.41 25 A 1 ATOM 390 H HB . VAL A ? 25 ? -47.449 50.147 57.603 1.0 90.35 25 A 1 ATOM 391 H HG11 . VAL A ? 25 ? -46.237 49.206 55.849 1.0 89.91 25 A 1 ATOM 392 H HG12 . VAL A ? 25 ? -46.889 50.584 55.400 1.0 89.91 25 A 1 ATOM 393 H HG13 . VAL A ? 25 ? -45.345 50.518 55.767 1.0 89.91 25 A 1 ATOM 394 H HG21 . VAL A ? 25 ? -45.620 48.828 58.194 1.0 96.47 25 A 1 ATOM 395 H HG22 . VAL A ? 25 ? -44.697 50.121 58.214 1.0 96.47 25 A 1 ATOM 396 H HG23 . VAL A ? 25 ? -45.861 49.959 59.283 1.0 96.47 25 A 1 ATOM 397 N N . GLY A ? 26 ? -48.416 52.429 59.150 1.0 45.02 26 A 1 ATOM 398 C CA . GLY A ? 26 ? -49.089 52.660 60.414 1.0 44.52 26 A 1 ATOM 399 C C . GLY A ? 26 ? -50.027 51.520 60.754 1.0 44.94 26 A 1 ATOM 400 O O . GLY A ? 26 ? -50.797 51.079 59.902 1.0 46.1 26 A 1 ATOM 401 H H . GLY A ? 26 ? -48.949 52.388 58.477 1.0 73.32 26 A 1 ATOM 402 H HA2 . GLY A ? 26 ? -48.434 52.746 61.123 1.0 72.89 26 A 1 ATOM 403 H HA3 . GLY A ? 26 ? -49.603 53.481 60.364 1.0 72.89 26 A 1 ATOM 404 N N . TYR A ? 27 ? -49.951 51.039 61.994 1.0 48.5 27 A 1 ATOM 405 C CA . TYR A ? 27 ? -50.818 49.963 62.475 1.0 48.9 27 A 1 ATOM 406 C C . TYR A ? 27 ? -51.640 50.400 63.684 1.0 49.29 27 A 1 ATOM 407 O O . TYR A ? 27 ? -51.115 51.022 64.607 1.0 48.44 27 A 1 ATOM 408 C CB . TYR A ? 27 ? -50.000 48.731 62.863 1.0 47.6 27 A 1 ATOM 409 C CG . TYR A ? 27 ? -49.563 47.869 61.706 1.0 49.25 27 A 1 ATOM 410 C CD1 . TYR A ? 27 ? -48.462 48.215 60.938 1.0 49.36 27 A 1 ATOM 411 C CD2 . TYR A ? 27 ? -50.242 46.700 61.391 1.0 50.93 27 A 1 ATOM 412 C CE1 . TYR A ? 27 ? -48.054 47.425 59.882 1.0 51.14 27 A 1 ATOM 413 C CE2 . TYR A ? 27 ? -49.841 45.902 60.337 1.0 52.41 27 A 1 ATOM 414 C CZ . TYR A ? 27 ? -48.745 46.269 59.586 1.0 52.21 27 A 1 ATOM 415 O OH . TYR A ? 27 ? -48.332 45.484 58.535 1.0 53.59 27 A 1 ATOM 416 H H . TYR A ? 27 ? -49.396 51.324 62.586 1.0 79.35 27 A 1 ATOM 417 H HA . TYR A ? 27 ? -51.433 49.710 61.768 1.0 78.22 27 A 1 ATOM 418 H HB2 . TYR A ? 27 ? -49.202 49.025 63.328 1.0 73.64 27 A 1 ATOM 419 H HB3 . TYR A ? 27 ? -50.536 48.178 63.453 1.0 73.64 27 A 1 ATOM 420 H HD1 . TYR A ? 27 ? -47.994 48.993 61.136 1.0 89.94 27 A 1 ATOM 421 H HD2 . TYR A ? 27 ? -50.982 46.450 61.897 1.0 90.99 27 A 1 ATOM 422 H HE1 . TYR A ? 27 ? -47.315 47.670 59.375 1.0 99.81 27 A 1 ATOM 423 H HE2 . TYR A ? 27 ? -50.306 45.123 60.136 1.0 97.38 27 A 1 ATOM 424 H HH . TYR A ? 27 ? -48.835 44.815 58.462 1.0 103.32 27 A 1 ATOM 425 N N . VAL A ? 28 ? -52.928 50.070 63.672 1.0 51.76 28 A 1 ATOM 426 C CA . VAL A ? 28 ? -53.738 50.098 64.885 1.0 52.56 28 A 1 ATOM 427 C C . VAL A ? 28 ? -53.878 48.659 65.355 1.0 52.69 28 A 1 ATOM 428 O O . VAL A ? 28 ? -54.520 47.841 64.694 1.0 54.6 28 A 1 ATOM 429 C CB . VAL A ? 28 ? -55.125 50.723 64.669 1.0 54.73 28 A 1 ATOM 430 C CG1 . VAL A ? 28 ? -55.895 50.754 65.976 1.0 55.42 28 A 1 ATOM 431 C CG2 . VAL A ? 28 ? -54.995 52.126 64.118 1.0 55.47 28 A 1 ATOM 432 H H . VAL A ? 28 ? -53.359 49.825 62.970 1.0 84.59 28 A 1 ATOM 433 H HA . VAL A ? 28 ? -53.277 50.603 65.573 1.0 87.69 28 A 1 ATOM 434 H HB . VAL A ? 28 ? -55.625 50.189 64.032 1.0 92.38 28 A 1 ATOM 435 H HG11 . VAL A ? 28 ? -56.766 51.151 65.821 1.0 93.23 28 A 1 ATOM 436 H HG12 . VAL A ? 28 ? -55.998 49.847 66.303 1.0 93.23 28 A 1 ATOM 437 H HG13 . VAL A ? 28 ? -55.399 51.284 66.620 1.0 93.23 28 A 1 ATOM 438 H HG21 . VAL A ? 28 ? -55.882 52.498 63.990 1.0 95.9 28 A 1 ATOM 439 H HG22 . VAL A ? 28 ? -54.496 52.667 64.749 1.0 95.9 28 A 1 ATOM 440 H HG23 . VAL A ? 28 ? -54.526 52.089 63.270 1.0 95.9 28 A 1 ATOM 441 N N . ASP A ? 29 ? -53.255 48.358 66.490 1.0 52.99 29 A 1 ATOM 442 C CA . ASP A ? 29 ? -53.152 46.992 66.980 1.0 54.5 29 A 1 ATOM 443 C C . ASP A ? 29 ? -52.502 46.131 65.904 1.0 54.39 29 A 1 ATOM 444 O O . ASP A ? 29 ? -51.279 46.123 65.774 1.0 53.11 29 A 1 ATOM 445 C CB . ASP A ? 29 ? -54.524 46.442 67.380 1.0 57.29 29 A 1 ATOM 446 C CG . ASP A ? 29 ? -55.134 47.189 68.554 1.0 58.03 29 A 1 ATOM 447 O OD1 . ASP A ? 29 ? -54.375 47.810 69.327 1.0 56.42 29 A 1 ATOM 448 O OD2 . ASP A ? 29 ? -56.372 47.147 68.711 1.0 60.54 29 A 1 ATOM 449 H H . ASP A ? 29 ? -52.879 48.939 67.001 1.0 90.99 29 A 1 ATOM 450 H HA . ASP A ? 29 ? -52.581 46.978 67.765 1.0 91.62 29 A 1 ATOM 451 H HB2 . ASP A ? 29 ? -55.129 46.522 66.626 1.0 93.44 29 A 1 ATOM 452 H HB3 . ASP A ? 29 ? -54.430 45.510 67.633 1.0 93.44 29 A 1 ATOM 453 N N . ASP A ? 30 ? -53.318 45.427 65.127 1.0 58.03 30 A 1 ATOM 454 C CA . ASP A ? 30 ? -52.812 44.518 64.103 1.0 58.46 30 A 1 ATOM 455 C C . ASP A ? 30 ? -53.315 44.894 62.713 1.0 59.08 30 A 1 ATOM 456 O O . ASP A ? 30 ? -53.108 44.160 61.744 1.0 60.04 30 A 1 ATOM 457 C CB . ASP A ? 30 ? -53.196 43.080 64.446 1.0 61.74 30 A 1 ATOM 458 C CG . ASP A ? 30 ? -52.567 42.608 65.748 1.0 62.57 30 A 1 ATOM 459 O OD1 . ASP A ? 30 ? -51.390 42.944 66.001 1.0 59.98 30 A 1 ATOM 460 O OD2 . ASP A ? 30 ? -53.244 41.899 66.520 1.0 65.89 30 A 1 ATOM 461 H H . ASP A ? 30 ? -54.176 45.457 65.172 1.0 85.08 30 A 1 ATOM 462 H HA . ASP A ? 30 ? -51.844 44.571 64.090 1.0 82.59 30 A 1 ATOM 463 H HB2 . ASP A ? 30 ? -54.159 43.022 64.538 1.0 88.86 30 A 1 ATOM 464 H HB3 . ASP A ? 30 ? -52.893 42.493 63.735 1.0 88.86 30 A 1 ATOM 465 N N . THR A ? 31 ? -53.969 46.048 62.621 1.0 56.25 31 A 1 ATOM 466 C CA . THR A ? 31 ? -54.528 46.514 61.362 1.0 56.28 31 A 1 ATOM 467 C C . THR A ? 31 ? -53.712 47.671 60.810 1.0 54.17 31 A 1 ATOM 468 O O . THR A ? 31 ? -53.638 48.739 61.413 1.0 53.4 31 A 1 ATOM 469 C CB . THR A ? 31 ? -55.985 46.963 61.536 1.0 57.79 31 A 1 ATOM 470 C CG2 . THR A ? 31 ? -56.583 47.397 60.198 1.0 58.56 31 A 1 ATOM 471 O OG1 . THR A ? 31 ? -56.759 45.890 62.095 1.0 60.13 31 A 1 ATOM 472 H H . THR A ? 31 ? -54.102 46.582 63.282 1.0 88.4 31 A 1 ATOM 473 H HA . THR A ? 31 ? -54.508 45.792 60.716 1.0 84.25 31 A 1 ATOM 474 H HB . THR A ? 31 ? -56.014 47.722 62.139 1.0 85.13 31 A 1 ATOM 475 H HG1 . THR A ? 31 ? -56.448 45.671 62.845 1.0 84.47 31 A 1 ATOM 476 H HG21 . THR A ? 31 ? -57.504 47.678 60.322 1.0 84.39 31 A 1 ATOM 477 H HG22 . THR A ? 31 ? -56.075 48.138 59.832 1.0 84.39 31 A 1 ATOM 478 H HG23 . THR A ? 31 ? -56.562 46.659 59.570 1.0 84.39 31 A 1 ATOM 479 N N . GLN A ? 32 ? -53.112 47.449 59.649 1.0 50.2 32 A 1 ATOM 480 C CA . GLN A ? 32 ? -52.428 48.511 58.934 1.0 50.19 32 A 1 ATOM 481 C C . GLN A ? 32 ? -53.475 49.515 58.462 1.0 51.14 32 A 1 ATOM 482 O O . GLN A ? 32 ? -54.538 49.112 57.999 1.0 53.11 32 A 1 ATOM 483 C CB . GLN A ? 32 ? -51.644 47.938 57.753 1.0 50.76 32 A 1 ATOM 484 C CG . GLN A ? 32 ? -50.884 48.970 56.944 1.0 51.02 32 A 1 ATOM 485 C CD . GLN A ? 32 ? -50.221 48.381 55.713 1.0 52.21 32 A 1 ATOM 486 N NE2 . GLN A ? 32 ? -49.396 49.180 55.054 1.0 52.41 32 A 1 ATOM 487 O OE1 . GLN A ? 32 ? -50.456 47.227 55.353 1.0 53.62 32 A 1 ATOM 488 H H . GLN A ? 32 ? -53.088 46.686 59.253 1.0 82.8 32 A 1 ATOM 489 H HA . GLN A ? 32 ? -51.810 48.962 59.531 1.0 84.75 32 A 1 ATOM 490 H HB2 . GLN A ? 32 ? -50.999 47.296 58.090 1.0 86.02 32 A 1 ATOM 491 H HB3 . GLN A ? 32 ? -52.264 47.494 57.154 1.0 86.02 32 A 1 ATOM 492 H HG2 . GLN A ? 32 ? -51.500 49.659 56.651 1.0 87.63 32 A 1 ATOM 493 H HG3 . GLN A ? 32 ? -50.190 49.360 57.499 1.0 87.63 32 A 1 ATOM 494 H HE21 . GLN A ? 32 ? -49.261 49.982 55.332 1.0 91.01 32 A 1 ATOM 495 H HE22 . GLN A ? 32 ? -48.994 48.895 54.349 1.0 91.01 32 A 1 ATOM 496 N N . PHE A ? 33 ? -53.211 50.810 58.629 1.0 47.73 33 A 1 ATOM 497 C CA . PHE A ? 33 ? -54.191 51.823 58.231 1.0 49.13 33 A 1 ATOM 498 C C . PHE A ? 33 ? -53.593 52.946 57.375 1.0 50.0 33 A 1 ATOM 499 O O . PHE A ? 33 ? -54.335 53.767 56.836 1.0 51.9 33 A 1 ATOM 500 C CB . PHE A ? 33 ? -54.881 52.416 59.460 1.0 48.89 33 A 1 ATOM 501 C CG . PHE A ? 33 ? -53.981 53.212 60.330 1.0 47.36 33 A 1 ATOM 502 C CD1 . PHE A ? 33 ? -54.025 54.591 60.306 1.0 47.43 33 A 1 ATOM 503 C CD2 . PHE A ? 33 ? -53.094 52.586 61.179 1.0 46.15 33 A 1 ATOM 504 C CE1 . PHE A ? 33 ? -53.198 55.330 61.111 1.0 46.43 33 A 1 ATOM 505 C CE2 . PHE A ? 33 ? -52.265 53.320 61.988 1.0 44.46 33 A 1 ATOM 506 C CZ . PHE A ? 33 ? -52.315 54.694 61.955 1.0 45.35 33 A 1 ATOM 507 H H . PHE A ? 33 ? -52.486 51.126 58.967 1.0 78.45 33 A 1 ATOM 508 H HA . PHE A ? 33 ? -54.876 51.388 57.697 1.0 80.2 33 A 1 ATOM 509 H HB2 . PHE A ? 33 ? -55.598 52.998 59.164 1.0 77.45 33 A 1 ATOM 510 H HB3 . PHE A ? 33 ? -55.246 51.692 59.993 1.0 77.45 33 A 1 ATOM 511 H HD1 . PHE A ? 33 ? -54.620 55.022 59.738 1.0 68.15 33 A 1 ATOM 512 H HD2 . PHE A ? 33 ? -53.058 51.657 61.204 1.0 75.61 33 A 1 ATOM 513 H HE1 . PHE A ? 33 ? -53.233 56.258 61.088 1.0 66.6 33 A 1 ATOM 514 H HE2 . PHE A ? 33 ? -51.669 52.888 62.557 1.0 68.76 33 A 1 ATOM 515 H HZ . PHE A ? 33 ? -51.753 55.193 62.502 1.0 71.84 33 A 1 ATOM 516 N N . VAL A ? 34 ? -52.266 52.995 57.264 1.0 47.01 34 A 1 ATOM 517 C CA . VAL A ? 34 ? -51.601 53.948 56.370 1.0 46.74 34 A 1 ATOM 518 C C . VAL A ? 34 ? -50.298 53.371 55.822 1.0 46.93 34 A 1 ATOM 519 O O . VAL A ? 34 ? -49.716 52.465 56.417 1.0 46.07 34 A 1 ATOM 520 C CB . VAL A ? 34 ? -51.287 55.282 57.069 1.0 45.64 34 A 1 ATOM 521 C CG1 . VAL A ? 34 ? -52.552 56.099 57.258 1.0 47.42 34 A 1 ATOM 522 C CG2 . VAL A ? 34 ? -50.605 55.030 58.398 1.0 44.23 34 A 1 ATOM 523 H H . VAL A ? 34 ? -51.724 52.485 57.696 1.0 78.95 34 A 1 ATOM 524 H HA . VAL A ? 34 ? -52.185 54.134 55.618 1.0 71.96 34 A 1 ATOM 525 H HB . VAL A ? 34 ? -50.679 55.795 56.513 1.0 65.84 34 A 1 ATOM 526 H HG11 . VAL A ? 34 ? -52.326 56.932 57.699 1.0 72.28 34 A 1 ATOM 527 H HG12 . VAL A ? 34 ? -52.943 56.281 56.389 1.0 72.28 34 A 1 ATOM 528 H HG13 . VAL A ? 34 ? -53.175 55.594 57.802 1.0 72.28 34 A 1 ATOM 529 H HG21 . VAL A ? 34 ? -50.416 55.882 58.821 1.0 68.61 34 A 1 ATOM 530 H HG22 . VAL A ? 34 ? -51.195 54.505 58.960 1.0 68.61 34 A 1 ATOM 531 H HG23 . VAL A ? 34 ? -49.778 54.547 58.242 1.0 68.61 34 A 1 ATOM 532 N N . ARG A ? 35 ? -49.836 53.920 54.702 1.0 46.71 35 A 1 ATOM 533 C CA . ARG A ? 35 ? -48.595 53.477 54.076 1.0 46.62 35 A 1 ATOM 534 C C . ARG A ? 35 ? -47.903 54.628 53.362 1.0 46.47 35 A 1 ATOM 535 O O . ARG A ? 35 ? -48.550 55.564 52.895 1.0 46.61 35 A 1 ATOM 536 C CB . ARG A ? 35 ? -48.861 52.340 53.085 1.0 48.87 35 A 1 ATOM 537 C CG . ARG A ? 35 ? -49.618 52.759 51.827 1.0 51.67 35 A 1 ATOM 538 C CD . ARG A ? 35 ? -49.628 51.661 50.768 1.0 54.02 35 A 1 ATOM 539 N NE . ARG A ? 35 ? -48.298 51.371 50.248 1.0 55.04 35 A 1 ATOM 540 C CZ . ARG A ? 35 ? -47.666 52.122 49.354 1.0 56.18 35 A 1 ATOM 541 N NH1 . ARG A ? 35 ? -48.237 53.226 48.887 1.0 56.52 35 A 1 ATOM 542 N NH2 . ARG A ? 35 ? -46.460 51.774 48.935 1.0 56.99 35 A 1 ATOM 543 H H . ARG A ? 35 ? -50.229 54.559 54.279 1.0 82.14 35 A 1 ATOM 544 H HA . ARG A ? 35 ? -47.996 53.143 54.763 1.0 80.83 35 A 1 ATOM 545 H HB2 . ARG A ? 35 ? -48.010 51.967 52.805 1.0 91.06 35 A 1 ATOM 546 H HB3 . ARG A ? 35 ? -49.386 51.657 53.530 1.0 91.06 35 A 1 ATOM 547 H HG2 . ARG A ? 35 ? -50.538 52.959 52.062 1.0 102.32 35 A 1 ATOM 548 H HG3 . ARG A ? 35 ? -49.193 53.543 51.446 1.0 102.32 35 A 1 ATOM 549 H HD2 . ARG A ? 35 ? -49.981 50.847 51.158 1.0 112.99 35 A 1 ATOM 550 H HD3 . ARG A ? 35 ? -50.185 51.943 50.025 1.0 112.99 35 A 1 ATOM 551 H HE . ARG A ? 35 ? -47.912 50.648 50.509 1.0 119.89 35 A 1 ATOM 552 H HH11 . ARG A ? 35 ? -49.021 53.452 49.157 1.0 121.46 35 A 1 ATOM 553 H HH12 . ARG A ? 35 ? -47.824 53.712 48.309 1.0 121.46 35 A 1 ATOM 554 H HH21 . ARG A ? 35 ? -46.087 51.061 49.240 1.0 125.18 35 A 1 ATOM 555 H HH22 . ARG A ? 35 ? -46.047 52.263 48.359 1.0 125.18 35 A 1 ATOM 556 N N . PHE A ? 36 ? -46.580 54.552 53.275 1.0 44.58 36 A 1 ATOM 557 C CA . PHE A ? 36 ? -45.824 55.454 52.425 1.0 45.58 36 A 1 ATOM 558 C C . PHE A ? 36 ? -44.626 54.718 51.837 1.0 46.85 36 A 1 ATOM 559 O O . PHE A ? 36 ? -43.974 53.939 52.530 1.0 46.08 36 A 1 ATOM 560 C CB . PHE A ? 36 ? -45.372 56.678 53.219 1.0 44.36 36 A 1 ATOM 561 C CG . PHE A ? 36 ? -44.759 57.750 52.377 1.0 45.73 36 A 1 ATOM 562 C CD1 . PHE A ? 36 ? -45.511 58.838 51.971 1.0 46.73 36 A 1 ATOM 563 C CD2 . PHE A ? 36 ? -43.436 57.674 51.990 1.0 46.68 36 A 1 ATOM 564 C CE1 . PHE A ? 36 ? -44.953 59.829 51.195 1.0 47.25 36 A 1 ATOM 565 C CE2 . PHE A ? 36 ? -42.872 58.660 51.211 1.0 47.97 36 A 1 ATOM 566 C CZ . PHE A ? 36 ? -43.632 59.741 50.814 1.0 47.76 36 A 1 ATOM 567 H H . PHE A ? 36 ? -46.097 53.983 53.702 1.0 76.65 36 A 1 ATOM 568 H HA . PHE A ? 36 ? -46.387 55.756 51.694 1.0 76.39 36 A 1 ATOM 569 H HB2 . PHE A ? 36 ? -46.141 57.059 53.670 1.0 73.34 36 A 1 ATOM 570 H HB3 . PHE A ? 36 ? -44.711 56.400 53.872 1.0 73.34 36 A 1 ATOM 571 H HD1 . PHE A ? 36 ? -46.403 58.902 52.226 1.0 82.97 36 A 1 ATOM 572 H HD2 . PHE A ? 36 ? -42.921 56.947 52.255 1.0 79.65 36 A 1 ATOM 573 H HE1 . PHE A ? 36 ? -45.467 60.557 50.927 1.0 84.48 36 A 1 ATOM 574 H HE2 . PHE A ? 36 ? -41.979 58.599 50.956 1.0 84.0 36 A 1 ATOM 575 H HZ . PHE A ? 36 ? -43.252 60.409 50.289 1.0 84.57 36 A 1 ATOM 576 N N . ASP A ? 37 ? -44.357 54.948 50.555 1.0 49.05 37 A 1 ATOM 577 C CA . ASP A ? 37 ? -43.220 54.326 49.879 1.0 50.47 37 A 1 ATOM 578 C C . ASP A ? 37 ? -42.565 55.326 48.933 1.0 51.67 37 A 1 ATOM 579 O O . ASP A ? 37 ? -43.225 55.903 48.071 1.0 53.07 37 A 1 ATOM 580 C CB . ASP A ? 37 ? -43.660 53.074 49.118 1.0 51.67 37 A 1 ATOM 581 C CG . ASP A ? 37 ? -42.489 52.210 48.675 1.0 52.76 37 A 1 ATOM 582 O OD1 . ASP A ? 37 ? -41.362 52.734 48.543 1.0 53.31 37 A 1 ATOM 583 O OD2 . ASP A ? 37 ? -42.697 50.998 48.461 1.0 53.06 37 A 1 ATOM 584 H H . ASP A ? 37 ? -44.822 55.464 50.048 1.0 91.45 37 A 1 ATOM 585 H HA . ASP A ? 37 ? -42.562 54.061 50.541 1.0 93.49 37 A 1 ATOM 586 H HB2 . ASP A ? 37 ? -44.228 52.538 49.693 1.0 94.84 37 A 1 ATOM 587 H HB3 . ASP A ? 37 ? -44.151 53.344 48.325 1.0 94.84 37 A 1 ATOM 588 N N . SER A ? 38 ? -41.264 55.529 49.105 1.0 50.48 38 A 1 ATOM 589 C CA . SER A ? 38 ? -40.527 56.493 48.299 1.0 51.19 38 A 1 ATOM 590 C C . SER A ? 38 ? -40.559 56.144 46.819 1.0 52.84 38 A 1 ATOM 591 O O . SER A ? 38 ? -40.582 57.029 45.967 1.0 53.33 38 A 1 ATOM 592 C CB . SER A ? 38 ? -39.078 56.579 48.776 1.0 51.33 38 A 1 ATOM 593 O OG . SER A ? 38 ? -38.461 55.305 48.765 1.0 52.45 38 A 1 ATOM 594 H H . SER A ? 38 ? -40.782 55.119 49.687 1.0 85.37 38 A 1 ATOM 595 H HA . SER A ? 38 ? -40.931 57.368 48.408 1.0 81.58 38 A 1 ATOM 596 H HB2 . SER A ? 38 ? -38.587 57.172 48.185 1.0 79.32 38 A 1 ATOM 597 H HB3 . SER A ? 38 ? -39.064 56.928 49.681 1.0 79.32 38 A 1 ATOM 598 H HG . SER A ? 38 ? -38.465 54.990 47.986 1.0 83.27 38 A 1 ATOM 599 N N . ASP A ? 39 ? -40.563 54.852 46.516 1.0 52.53 39 A 1 ATOM 600 C CA . ASP A ? 39 ? -40.592 54.403 45.130 1.0 55.13 39 A 1 ATOM 601 C C . ASP A ? 39 ? -42.009 54.400 44.558 1.0 55.18 39 A 1 ATOM 602 O O . ASP A ? 39 ? -42.200 54.114 43.379 1.0 56.42 39 A 1 ATOM 603 C CB . ASP A ? 39 ? -39.971 53.010 45.009 1.0 56.6 39 A 1 ATOM 604 C CG . ASP A ? 39 ? -38.451 53.051 44.969 1.0 58.38 39 A 1 ATOM 605 O OD1 . ASP A ? 39 ? -37.862 54.003 45.527 1.0 58.43 39 A 1 ATOM 606 O OD2 . ASP A ? 39 ? -37.845 52.132 44.376 1.0 59.91 39 A 1 ATOM 607 H H . ASP A ? 39 ? -40.549 54.215 47.093 1.0 85.29 39 A 1 ATOM 608 H HA . ASP A ? 39 ? -40.059 55.011 44.595 1.0 94.8 39 A 1 ATOM 609 H HB2 . ASP A ? 39 ? -40.237 52.477 45.774 1.0 100.61 39 A 1 ATOM 610 H HB3 . ASP A ? 39 ? -40.282 52.595 44.190 1.0 100.61 39 A 1 ATOM 611 N N . ALA A ? 40 ? -42.999 54.727 45.384 1.0 53.23 40 A 1 ATOM 612 C CA . ALA A ? 40 ? -44.373 54.821 44.899 1.0 53.04 40 A 1 ATOM 613 C C . ALA A ? 40 ? -44.545 56.104 44.095 1.0 53.07 40 A 1 ATOM 614 O O . ALA A ? 40 ? -43.803 57.066 44.287 1.0 52.95 40 A 1 ATOM 615 C CB . ALA A ? 40 ? -45.357 54.773 46.046 1.0 51.98 40 A 1 ATOM 616 H H . ALA A ? 40 ? -42.904 54.897 46.221 1.0 94.13 40 A 1 ATOM 617 H HA . ALA A ? 40 ? -44.556 54.070 44.312 1.0 90.58 40 A 1 ATOM 618 H HB1 . ALA A ? 40 ? -46.257 54.838 45.693 1.0 95.31 40 A 1 ATOM 619 H HB2 . ALA A ? 40 ? -45.246 53.934 46.521 1.0 95.31 40 A 1 ATOM 620 H HB3 . ALA A ? 40 ? -45.180 55.517 46.642 1.0 95.31 40 A 1 ATOM 621 N N . ALA A ? 41 ? -45.523 56.109 43.194 1.0 52.92 41 A 1 ATOM 622 C CA . ALA A ? 41 ? -45.725 57.225 42.273 1.0 53.41 41 A 1 ATOM 623 C C . ALA A ? 41 ? -46.468 58.400 42.900 1.0 52.05 41 A 1 ATOM 624 O O . ALA A ? 41 ? -46.170 59.554 42.599 1.0 51.23 41 A 1 ATOM 625 C CB . ALA A ? 41 ? -46.475 56.746 41.043 1.0 54.56 41 A 1 ATOM 626 H H . ALA A ? 41 ? -46.090 55.470 43.095 1.0 84.68 41 A 1 ATOM 627 H HA . ALA A ? 41 ? -44.858 57.547 41.982 1.0 84.56 41 A 1 ATOM 628 H HB1 . ALA A ? 41 ? -46.603 57.494 40.440 1.0 81.03 41 A 1 ATOM 629 H HB2 . ALA A ? 41 ? -45.954 56.053 40.607 1.0 81.03 41 A 1 ATOM 630 H HB3 . ALA A ? 41 ? -47.335 56.389 41.316 1.0 81.03 41 A 1 ATOM 631 N N . SER A ? 42 ? -47.436 58.107 43.762 1.0 52.07 42 A 1 ATOM 632 C CA . SER A ? 42 ? -48.257 59.149 44.371 1.0 51.14 42 A 1 ATOM 633 C C . SER A ? 42 ? -47.402 60.123 45.170 1.0 50.77 42 A 1 ATOM 634 O O . SER A ? 42 ? -47.675 61.323 45.195 1.0 50.74 42 A 1 ATOM 635 C CB . SER A ? 42 ? -49.331 58.536 45.275 1.0 50.78 42 A 1 ATOM 636 O OG . SER A ? 42 ? -48.762 57.969 46.440 1.0 50.06 42 A 1 ATOM 637 H H . SER A ? 42 ? -47.638 57.309 44.012 1.0 86.24 42 A 1 ATOM 638 H HA . SER A ? 42 ? -48.705 59.648 43.671 1.0 87.58 42 A 1 ATOM 639 H HB2 . SER A ? 42 ? -49.956 59.230 45.535 1.0 89.55 42 A 1 ATOM 640 H HB3 . SER A ? 42 ? -49.795 57.841 44.782 1.0 89.55 42 A 1 ATOM 641 H HG . SER A ? 42 ? -49.364 57.639 46.923 1.0 93.67 42 A 1 ATOM 642 N N . GLN A ? 43 ? -46.365 59.592 45.812 1.0 50.84 43 A 1 ATOM 643 C CA . GLN A ? 43 ? -45.523 60.357 46.725 1.0 48.32 43 A 1 ATOM 644 C C . GLN A ? 43 ? -46.387 60.999 47.807 1.0 46.23 43 A 1 ATOM 645 O O . GLN A ? 43 ? -46.202 62.163 48.153 1.0 45.16 43 A 1 ATOM 646 C CB . GLN A ? 43 ? -44.733 61.435 45.972 1.0 47.99 43 A 1 ATOM 647 C CG . GLN A ? 43 ? -43.718 60.901 44.964 1.0 49.89 43 A 1 ATOM 648 C CD . GLN A ? 43 ? -42.608 60.093 45.605 1.0 50.27 43 A 1 ATOM 649 N NE2 . GLN A ? 43 ? -42.539 58.810 45.264 1.0 51.15 43 A 1 ATOM 650 O OE1 . GLN A ? 43 ? -41.808 60.617 46.378 1.0 49.96 43 A 1 ATOM 651 H H . GLN A ? 43 ? -46.125 58.770 45.733 1.0 98.07 43 A 1 ATOM 652 H HA . GLN A ? 43 ? -44.891 59.761 47.155 1.0 86.71 43 A 1 ATOM 653 H HB2 . GLN A ? 43 ? -45.361 61.995 45.487 1.0 82.4 43 A 1 ATOM 654 H HB3 . GLN A ? 43 ? -44.250 61.972 46.619 1.0 82.4 43 A 1 ATOM 655 H HG2 . GLN A ? 43 ? -44.175 60.329 44.328 1.0 86.74 43 A 1 ATOM 656 H HG3 . GLN A ? 43 ? -43.311 61.651 44.500 1.0 86.74 43 A 1 ATOM 657 H HE21 . GLN A ? 43 ? -43.106 58.482 44.707 1.0 87.39 43 A 1 ATOM 658 H HE22 . GLN A ? 43 ? -41.927 58.309 45.600 1.0 87.39 43 A 1 ATOM 659 N N . ARG A ? 44 ? -47.341 60.230 48.323 1.0 44.56 44 A 1 ATOM 660 C CA . ARG A ? 44 ? -48.221 60.699 49.387 1.0 43.52 44 A 1 ATOM 661 C C . ARG A ? 44 ? -48.591 59.577 50.343 1.0 43.55 44 A 1 ATOM 662 O O . ARG A ? 44 ? -48.479 58.399 50.012 1.0 45.27 44 A 1 ATOM 663 C CB . ARG A ? 44 ? -49.491 61.312 48.806 1.0 44.43 44 A 1 ATOM 664 C CG . ARG A ? 44 ? -49.270 62.639 48.114 1.0 44.49 44 A 1 ATOM 665 C CD . ARG A ? 44 ? -50.586 63.263 47.701 1.0 45.62 44 A 1 ATOM 666 N NE . ARG A ? 44 ? -51.443 63.562 48.847 1.0 45.2 44 A 1 ATOM 667 C CZ . ARG A ? 44 ? -51.410 64.697 49.542 1.0 44.05 44 A 1 ATOM 668 N NH1 . ARG A ? 44 ? -50.555 65.658 49.219 1.0 43.09 44 A 1 ATOM 669 N NH2 . ARG A ? 44 ? -52.234 64.872 50.565 1.0 44.05 44 A 1 ATOM 670 H H . ARG A ? 44 ? -47.501 59.424 48.071 1.0 75.2 44 A 1 ATOM 671 H HA . ARG A ? 44 ? -47.762 61.386 49.896 1.0 74.4 44 A 1 ATOM 672 H HB2 . ARG A ? 44 ? -49.865 60.698 48.154 1.0 77.25 44 A 1 ATOM 673 H HB3 . ARG A ? 44 ? -50.127 61.455 49.524 1.0 77.25 44 A 1 ATOM 674 H HG2 . ARG A ? 44 ? -48.821 63.248 48.722 1.0 79.3 44 A 1 ATOM 675 H HG3 . ARG A ? 44 ? -48.734 62.502 47.317 1.0 79.3 44 A 1 ATOM 676 H HD2 . ARG A ? 44 ? -50.410 64.095 47.233 1.0 84.04 44 A 1 ATOM 677 H HD3 . ARG A ? 44 ? -51.061 62.648 47.121 1.0 84.04 44 A 1 ATOM 678 H HE . ARG A ? 44 ? -52.009 62.962 49.089 1.0 85.6 44 A 1 ATOM 679 H HH11 . ARG A ? 44 ? -50.018 65.551 48.555 1.0 81.71 44 A 1 ATOM 680 H HH12 . ARG A ? 44 ? -50.539 66.389 49.673 1.0 81.71 44 A 1 ATOM 681 H HH21 . ARG A ? 44 ? -52.790 64.252 50.780 1.0 85.53 44 A 1 ATOM 682 H HH22 . ARG A ? 44 ? -52.211 65.605 51.015 1.0 85.53 44 A 1 ATOM 683 N N . MET A ? 45 ? -49.029 59.957 51.535 1.0 45.97 45 A 1 ATOM 684 C CA . MET A ? 45 ? -49.549 59.001 52.497 1.0 46.08 45 A 1 ATOM 685 C C . MET A ? 45 ? -50.880 58.438 52.009 1.0 47.16 45 A 1 ATOM 686 O O . MET A ? 45 ? -51.833 59.186 51.782 1.0 47.8 45 A 1 ATOM 687 C CB . MET A ? 45 ? -49.716 59.662 53.862 1.0 45.53 45 A 1 ATOM 688 C CG . MET A ? 45 ? -50.044 58.695 54.979 1.0 45.12 45 A 1 ATOM 689 S SD . MET A ? 45 ? -48.725 57.499 55.256 1.0 43.83 45 A 1 ATOM 690 C CE . MET A ? 45 ? -47.439 58.542 55.925 1.0 42.69 45 A 1 ATOM 691 H H . MET A ? 45 ? -49.036 60.771 51.812 1.0 75.14 45 A 1 ATOM 692 H HA . MET A ? 45 ? -48.915 58.273 52.592 1.0 79.72 45 A 1 ATOM 693 H HB2 . MET A ? 45 ? -48.889 60.112 54.094 1.0 82.48 45 A 1 ATOM 694 H HB3 . MET A ? 45 ? -50.438 60.307 53.809 1.0 82.48 45 A 1 ATOM 695 H HG2 . MET A ? 45 ? -50.177 59.192 55.801 1.0 84.75 45 A 1 ATOM 696 H HG3 . MET A ? 45 ? -50.850 58.207 54.750 1.0 84.75 45 A 1 ATOM 697 H HE1 . MET A ? 45 ? -46.660 57.998 56.119 1.0 82.02 45 A 1 ATOM 698 H HE2 . MET A ? 45 ? -47.215 59.224 55.271 1.0 82.02 45 A 1 ATOM 699 H HE3 . MET A ? 45 ? -47.762 58.959 56.739 1.0 82.02 45 A 1 ATOM 700 N N . GLU A ? 46 ? -50.934 57.119 51.854 1.0 48.05 46 A 1 ATOM 701 C CA . GLU A ? 46 ? -52.112 56.436 51.328 1.0 48.78 46 A 1 ATOM 702 C C . GLU A ? 46 ? -52.869 55.673 52.415 1.0 48.18 46 A 1 ATOM 703 O O . GLU A ? 46 ? -52.256 55.163 53.349 1.0 47.24 46 A 1 ATOM 704 C CB . GLU A ? 46 ? -51.707 55.477 50.215 1.0 50.49 46 A 1 ATOM 705 C CG . GLU A ? 46 ? -50.891 56.133 49.122 1.0 51.99 46 A 1 ATOM 706 C CD . GLU A ? 46 ? -50.567 55.180 47.995 1.0 54.57 46 A 1 ATOM 707 O OE1 . GLU A ? 46 ? -51.120 54.059 47.990 1.0 54.74 46 A 1 ATOM 708 O OE2 . GLU A ? 46 ? -49.766 55.556 47.113 1.0 56.15 46 A 1 ATOM 709 H H . GLU A ? 46 ? -50.287 56.587 52.052 1.0 76.5 46 A 1 ATOM 710 H HA . GLU A ? 46 ? -52.715 57.095 50.950 1.0 73.72 46 A 1 ATOM 711 H HB2 . GLU A ? 46 ? -51.173 54.761 50.595 1.0 82.09 46 A 1 ATOM 712 H HB3 . GLU A ? 46 ? -52.508 55.112 49.808 1.0 82.09 46 A 1 ATOM 713 H HG2 . GLU A ? 46 ? -51.393 56.877 48.753 1.0 90.71 46 A 1 ATOM 714 H HG3 . GLU A ? 46 ? -50.054 56.450 49.497 1.0 90.71 46 A 1 ATOM 715 N N . PRO A ? 47 ? -54.210 55.613 52.311 1.0 49.74 47 A 1 ATOM 716 C CA . PRO A ? 47 ? -55.031 54.862 53.271 1.0 49.79 47 A 1 ATOM 717 C C . PRO A ? 47 ? -54.862 53.341 53.167 1.0 50.09 47 A 1 ATOM 718 O O . PRO A ? 47 ? -54.717 52.821 52.061 1.0 51.16 47 A 1 ATOM 719 C CB . PRO A ? 47 ? -56.457 55.265 52.892 1.0 51.4 47 A 1 ATOM 720 C CG . PRO A ? 47 ? -56.379 55.578 51.448 1.0 52.52 47 A 1 ATOM 721 C CD . PRO A ? 47 ? -55.027 56.185 51.225 1.0 51.66 47 A 1 ATOM 722 H HA . PRO A ? 47 ? -54.843 55.148 54.178 1.0 75.52 47 A 1 ATOM 723 H HB2 . PRO A ? 47 ? -57.062 54.523 53.053 1.0 75.63 47 A 1 ATOM 724 H HB3 . PRO A ? 47 ? -56.724 56.047 53.402 1.0 75.63 47 A 1 ATOM 725 H HG2 . PRO A ? 47 ? -56.475 54.762 50.933 1.0 75.47 47 A 1 ATOM 726 H HG3 . PRO A ? 47 ? -57.077 56.212 51.215 1.0 75.47 47 A 1 ATOM 727 H HD2 . PRO A ? 47 ? -54.676 55.917 50.361 1.0 75.33 47 A 1 ATOM 728 H HD3 . PRO A ? 47 ? -55.071 57.150 51.308 1.0 75.33 47 A 1 ATOM 729 N N . ARG A ? 48 ? -54.873 52.650 54.306 1.0 55.99 48 A 1 ATOM 730 C CA . ARG A ? 48 ? -54.801 51.185 54.335 1.0 56.2 48 A 1 ATOM 731 C C . ARG A ? 48 ? -55.910 50.576 55.191 1.0 56.61 48 A 1 ATOM 732 O O . ARG A ? 48 ? -55.921 49.368 55.448 1.0 55.99 48 A 1 ATOM 733 C CB . ARG A ? 48 ? -53.447 50.731 54.875 1.0 55.23 48 A 1 ATOM 734 C CG . ARG A ? 48 ? -52.258 51.191 54.074 1.0 54.76 48 A 1 ATOM 735 C CD . ARG A ? 48 ? -52.326 50.576 52.727 1.0 55.93 48 A 1 ATOM 736 N NE . ARG A ? 48 ? -52.034 49.156 52.845 1.0 57.23 48 A 1 ATOM 737 C CZ . ARG A ? 48 ? -52.060 48.307 51.830 1.0 59.81 48 A 1 ATOM 738 N NH1 . ARG A ? 48 ? -52.367 48.744 50.619 1.0 62.22 48 A 1 ATOM 739 N NH2 . ARG A ? 48 ? -51.787 47.024 52.034 1.0 59.41 48 A 1 ATOM 740 H H . ARG A ? 48 ? -54.922 53.008 55.086 1.0 85.05 48 A 1 ATOM 741 H HA . ARG A ? 48 ? -54.894 50.845 53.432 1.0 89.56 48 A 1 ATOM 742 H HB2 . ARG A ? 48 ? -53.343 51.073 55.777 1.0 96.35 48 A 1 ATOM 743 H HB3 . ARG A ? 48 ? -53.431 49.761 54.891 1.0 96.35 48 A 1 ATOM 744 H HG2 . ARG A ? 48 ? -52.279 52.156 53.979 1.0 92.76 48 A 1 ATOM 745 H HG3 . ARG A ? 48 ? -51.439 50.905 54.508 1.0 92.76 48 A 1 ATOM 746 H HD2 . ARG A ? 48 ? -53.218 50.683 52.361 1.0 92.69 48 A 1 ATOM 747 H HD3 . ARG A ? 48 ? -51.664 50.984 52.146 1.0 92.69 48 A 1 ATOM 748 H HE . ARG A ? 48 ? -51.864 48.845 53.628 1.0 106.74 48 A 1 ATOM 749 H HH11 . ARG A ? 48 ? -52.545 49.576 50.494 1.0 128.98 48 A 1 ATOM 750 H HH12 . ARG A ? 48 ? -52.386 48.197 49.956 1.0 128.98 48 A 1 ATOM 751 H HH21 . ARG A ? 48 ? -51.587 46.745 52.822 1.0 116.3 48 A 1 ATOM 752 H HH22 . ARG A ? 48 ? -51.802 46.471 51.374 1.0 116.3 48 A 1 ATOM 753 N N . ALA A ? 49 ? -56.873 51.409 55.567 1.0 58.68 49 A 1 ATOM 754 C CA . ALA A ? 49 ? -57.973 51.000 56.428 1.0 59.32 49 A 1 ATOM 755 C C . ALA A ? 49 ? -59.284 51.542 55.874 1.0 61.31 49 A 1 ATOM 756 O O . ALA A ? 49 ? -59.283 52.408 54.997 1.0 62.52 49 A 1 ATOM 757 C CB . ALA A ? 49 ? -57.743 51.502 57.865 1.0 57.71 49 A 1 ATOM 758 H H . ALA A ? 49 ? -56.911 52.234 55.331 1.0 101.58 49 A 1 ATOM 759 H HA . ALA A ? 49 ? -58.026 50.031 56.446 1.0 105.6 49 A 1 ATOM 760 H HB1 . ALA A ? 49 ? -56.915 51.126 58.203 1.0 104.43 49 A 1 ATOM 761 H HB2 . ALA A ? 49 ? -57.687 52.470 57.856 1.0 104.43 49 A 1 ATOM 762 H HB3 . ALA A ? 49 ? -58.486 51.220 58.421 1.0 104.43 49 A 1 ATOM 763 N N . PRO A ? 50 ? -60.415 51.015 56.364 1.0 56.63 50 A 1 ATOM 764 C CA . PRO A ? 50 ? -61.704 51.486 55.847 1.0 59.09 50 A 1 ATOM 765 C C . PRO A ? 50 ? -62.137 52.845 56.415 1.0 57.95 50 A 1 ATOM 766 O O . PRO A ? 50 ? -62.509 53.730 55.653 1.0 58.38 50 A 1 ATOM 767 C CB . PRO A ? 50 ? -62.667 50.375 56.281 1.0 58.41 50 A 1 ATOM 768 C CG . PRO A ? 50 ? -62.036 49.786 57.509 1.0 57.01 50 A 1 ATOM 769 C CD . PRO A ? 50 ? -60.558 49.920 57.343 1.0 53.83 50 A 1 ATOM 770 H HA . PRO A ? 50 ? -61.684 51.533 54.879 1.0 37.8 50 A 1 ATOM 771 H HB2 . PRO A ? 50 ? -63.534 50.756 56.489 1.0 27.8 50 A 1 ATOM 772 H HB3 . PRO A ? 50 ? -62.740 49.711 55.579 1.0 27.8 50 A 1 ATOM 773 H HG2 . PRO A ? 50 ? -62.335 50.275 58.290 1.0 27.8 50 A 1 ATOM 774 H HG3 . PRO A ? 50 ? -62.284 48.850 57.579 1.0 27.8 50 A 1 ATOM 775 H HD2 . PRO A ? 50 ? -60.146 50.165 58.187 1.0 27.8 50 A 1 ATOM 776 H HD3 . PRO A ? 50 ? -60.182 49.100 56.989 1.0 27.8 50 A 1 ATOM 777 N N . TRP A ? 51 ? -62.048 52.998 57.733 1.0 61.03 51 A 1 ATOM 778 C CA . TRP A ? 51 ? -62.544 54.181 58.450 1.0 61.69 51 A 1 ATOM 779 C C . TRP A ? 51 ? -61.524 55.318 58.506 1.0 60.62 51 A 1 ATOM 780 O O . TRP A ? 51 ? -61.771 56.345 59.141 1.0 60.97 51 A 1 ATOM 781 C CB . TRP A ? 51 ? -62.961 53.799 59.875 1.0 62.71 51 A 1 ATOM 782 C CG . TRP A ? 51 ? -61.929 53.004 60.541 1.0 61.67 51 A 1 ATOM 783 C CD1 . TRP A ? 51 ? -61.836 51.648 60.576 1.0 61.48 51 A 1 ATOM 784 C CD2 . TRP A ? 51 ? -60.791 53.510 61.228 1.0 60.67 51 A 1 ATOM 785 C CE2 . TRP A ? 51 ? -60.050 52.401 61.677 1.0 59.73 51 A 1 ATOM 786 C CE3 . TRP A ? 51 ? -60.332 54.798 61.518 1.0 60.44 51 A 1 ATOM 787 N NE1 . TRP A ? 51 ? -60.710 51.273 61.264 1.0 60.04 51 A 1 ATOM 788 C CZ2 . TRP A ? 51 ? -58.869 52.544 62.407 1.0 58.15 51 A 1 ATOM 789 C CZ3 . TRP A ? 51 ? -59.165 54.941 62.242 1.0 58.98 51 A 1 ATOM 790 C CH2 . TRP A ? 51 ? -58.443 53.819 62.678 1.0 57.56 51 A 1 ATOM 791 H H . TRP A ? 51 ? -61.694 52.412 58.254 1.0 85.42 51 A 1 ATOM 792 H HA . TRP A ? 51 ? -63.331 54.513 57.990 1.0 87.65 51 A 1 ATOM 793 H HB2 . TRP A ? 51 ? -63.105 54.606 60.393 1.0 98.94 51 A 1 ATOM 794 H HB3 . TRP A ? 51 ? -63.775 53.273 59.839 1.0 98.94 51 A 1 ATOM 795 H HD1 . TRP A ? 51 ? -62.445 51.062 60.190 1.0 105.0 51 A 1 ATOM 796 H HE1 . TRP A ? 51 ? -60.461 50.463 61.413 1.0 107.27 51 A 1 ATOM 797 H HE3 . TRP A ? 51 ? -60.806 55.545 61.232 1.0 103.9 51 A 1 ATOM 798 H HZ2 . TRP A ? 51 ? -58.391 51.802 62.701 1.0 108.18 51 A 1 ATOM 799 H HZ3 . TRP A ? 51 ? -58.850 55.794 62.440 1.0 102.8 51 A 1 ATOM 800 H HH2 . TRP A ? 51 ? -57.660 53.943 63.165 1.0 102.76 51 A 1 ATOM 801 N N . ILE A ? 52 ? -60.383 55.138 57.848 1.0 56.43 52 A 1 ATOM 802 C CA . ILE A ? 52 ? -59.323 56.143 57.872 1.0 55.36 52 A 1 ATOM 803 C C . ILE A ? 52 ? -59.417 57.082 56.679 1.0 56.02 52 A 1 ATOM 804 O O . ILE A ? 52 ? -58.807 58.150 56.663 1.0 55.57 52 A 1 ATOM 805 C CB . ILE A ? 52 ? -57.929 55.448 57.876 1.0 54.01 52 A 1 ATOM 806 C CG1 . ILE A ? 52 ? -56.789 56.443 58.119 1.0 52.63 52 A 1 ATOM 807 C CG2 . ILE A ? 52 ? -57.672 54.741 56.550 1.0 54.38 52 A 1 ATOM 808 C CD1 . ILE A ? 52 ? -56.905 57.240 59.403 1.0 51.94 52 A 1 ATOM 809 H H . ILE A ? 52 ? -60.197 54.441 57.380 1.0 85.83 52 A 1 ATOM 810 H HA . ILE A ? 52 ? -59.402 56.671 58.682 1.0 82.2 52 A 1 ATOM 811 H HB . ILE A ? 52 ? -57.917 54.787 58.585 1.0 81.7 52 A 1 ATOM 812 H HG12 . ILE A ? 52 ? -55.953 55.954 58.153 1.0 75.22 52 A 1 ATOM 813 H HG13 . ILE A ? 52 ? -56.767 57.075 57.383 1.0 75.22 52 A 1 ATOM 814 H HG21 . ILE A ? 52 ? -56.799 54.319 56.580 1.0 83.9 52 A 1 ATOM 815 H HG22 . ILE A ? 52 ? -58.359 54.071 56.411 1.0 83.9 52 A 1 ATOM 816 H HG23 . ILE A ? 52 ? -57.699 55.396 55.833 1.0 83.9 52 A 1 ATOM 817 H HD11 . ILE A ? 52 ? -56.145 57.839 59.472 1.0 68.55 52 A 1 ATOM 818 H HD12 . ILE A ? 52 ? -57.729 57.751 59.384 1.0 68.55 52 A 1 ATOM 819 H HD13 . ILE A ? 52 ? -56.913 56.628 60.155 1.0 68.55 52 A 1 ATOM 820 N N . GLU A ? 53 ? -60.259 56.724 55.722 1.0 54.04 53 A 1 ATOM 821 C CA . GLU A ? 53 ? -60.388 57.499 54.501 1.0 54.78 53 A 1 ATOM 822 C C . GLU A ? 53 ? -61.285 58.722 54.687 1.0 55.62 53 A 1 ATOM 823 O O . GLU A ? 53 ? -61.314 59.613 53.838 1.0 56.32 53 A 1 ATOM 824 C CB . GLU A ? 53 ? -60.916 56.597 53.386 1.0 56.4 53 A 1 ATOM 825 C CG . GLU A ? 53 ? -59.939 55.479 53.038 1.0 56.63 53 A 1 ATOM 826 C CD . GLU A ? 53 ? -60.555 54.357 52.229 1.0 58.52 53 A 1 ATOM 827 O OE1 . GLU A ? 53 ? -61.796 54.319 52.090 1.0 60.35 53 A 1 ATOM 828 O OE2 . GLU A ? 53 ? -59.785 53.510 51.722 1.0 58.64 53 A 1 ATOM 829 H H . GLU A ? 53 ? -60.768 56.032 55.755 1.0 90.61 53 A 1 ATOM 830 H HA . GLU A ? 53 ? -59.510 57.814 54.236 1.0 91.62 53 A 1 ATOM 831 H HB2 . GLU A ? 53 ? -61.749 56.190 53.672 1.0 99.1 53 A 1 ATOM 832 H HB3 . GLU A ? 53 ? -61.062 57.129 52.588 1.0 99.1 53 A 1 ATOM 833 H HG2 . GLU A ? 53 ? -59.208 55.852 52.520 1.0 107.92 53 A 1 ATOM 834 H HG3 . GLU A ? 53 ? -59.595 55.097 53.861 1.0 107.92 53 A 1 ATOM 835 N N . GLN A ? 54 ? -61.993 58.777 55.814 1.0 52.46 54 A 1 ATOM 836 C CA . GLN A ? 54 ? -62.898 59.890 56.106 1.0 53.31 54 A 1 ATOM 837 C C . GLN A ? 54 ? -62.182 61.138 56.623 1.0 53.07 54 A 1 ATOM 838 O O . GLN A ? 54 ? -62.822 62.150 56.907 1.0 53.89 54 A 1 ATOM 839 C CB . GLN A ? 54 ? -63.960 59.455 57.116 1.0 53.94 54 A 1 ATOM 840 C CG . GLN A ? 54 ? -63.441 59.178 58.509 1.0 52.84 54 A 1 ATOM 841 C CD . GLN A ? 54 ? -64.536 58.685 59.430 1.0 54.03 54 A 1 ATOM 842 N NE2 . GLN A ? 54 ? -64.359 57.490 59.982 1.0 53.2 54 A 1 ATOM 843 O OE1 . GLN A ? 54 ? -65.540 59.366 59.629 1.0 55.91 54 A 1 ATOM 844 H H . GLN A ? 54 ? -61.967 58.178 56.430 1.0 93.91 54 A 1 ATOM 845 H HA . GLN A ? 54 ? -63.357 60.135 55.287 1.0 93.56 54 A 1 ATOM 846 H HB2 . GLN A ? 54 ? -64.625 60.159 57.187 1.0 93.68 54 A 1 ATOM 847 H HB3 . GLN A ? 54 ? -64.380 58.643 56.793 1.0 93.68 54 A 1 ATOM 848 H HG2 . GLN A ? 54 ? -62.754 58.494 58.463 1.0 90.41 54 A 1 ATOM 849 H HG3 . GLN A ? 54 ? -63.075 59.995 58.882 1.0 90.41 54 A 1 ATOM 850 H HE21 . GLN A ? 54 ? -63.649 57.038 59.809 1.0 93.0 54 A 1 ATOM 851 H HE22 . GLN A ? 54 ? -64.955 57.169 60.512 1.0 93.0 54 A 1 ATOM 852 N N . GLU A ? 55 ? -60.861 61.072 56.744 1.0 49.94 55 A 1 ATOM 853 C CA . GLU A ? 55 ? -60.093 62.205 57.249 1.0 48.84 55 A 1 ATOM 854 C C . GLU A ? 55 ? -60.010 63.314 56.218 1.0 48.29 55 A 1 ATOM 855 O O . GLU A ? 55 ? -60.024 63.060 55.016 1.0 49.08 55 A 1 ATOM 856 C CB . GLU A ? 55 ? -58.687 61.772 57.660 1.0 47.54 55 A 1 ATOM 857 C CG . GLU A ? 55 ? -58.605 61.217 59.063 1.0 47.69 55 A 1 ATOM 858 C CD . GLU A ? 55 ? -59.005 62.242 60.107 1.0 49.14 55 A 1 ATOM 859 O OE1 . GLU A ? 55 ? -58.862 63.454 59.835 1.0 49.33 55 A 1 ATOM 860 O OE2 . GLU A ? 55 ? -59.466 61.838 61.195 1.0 49.79 55 A 1 ATOM 861 H H . GLU A ? 55 ? -60.385 60.384 56.541 1.0 94.01 55 A 1 ATOM 862 H HA . GLU A ? 55 ? -60.538 62.560 58.034 1.0 87.56 55 A 1 ATOM 863 H HB2 . GLU A ? 55 ? -58.381 61.082 57.050 1.0 87.05 55 A 1 ATOM 864 H HB3 . GLU A ? 55 ? -58.096 62.541 57.610 1.0 87.05 55 A 1 ATOM 865 H HG2 . GLU A ? 55 ? -59.204 60.458 59.140 1.0 90.25 55 A 1 ATOM 866 H HG3 . GLU A ? 55 ? -57.693 60.942 59.244 1.0 90.25 55 A 1 ATOM 867 N N . GLY A ? 56 ? -59.922 64.548 56.702 1.0 46.25 56 A 1 ATOM 868 C CA . GLY A ? 56 ? -59.917 65.702 55.829 1.0 45.86 56 A 1 ATOM 869 C C . GLY A ? 56 ? -58.600 65.859 55.101 1.0 44.91 56 A 1 ATOM 870 O O . GLY A ? 56 ? -57.615 65.207 55.442 1.0 43.87 56 A 1 ATOM 871 H H . GLY A ? 56 ? -59.864 64.740 57.539 1.0 78.92 56 A 1 ATOM 872 H HA2 . GLY A ? 56 ? -60.624 65.614 55.170 1.0 74.39 56 A 1 ATOM 873 H HA3 . GLY A ? 56 ? -60.079 66.504 56.349 1.0 74.39 56 A 1 ATOM 874 N N . PRO A ? 57 ? -58.576 66.730 54.088 1.0 44.94 57 A 1 ATOM 875 C CA . PRO A ? 57 ? -57.374 66.962 53.282 1.0 43.76 57 A 1 ATOM 876 C C . PRO A ? 57 ? -56.213 67.535 54.087 1.0 41.82 57 A 1 ATOM 877 O O . PRO A ? 57 ? -55.062 67.175 53.848 1.0 41.36 57 A 1 ATOM 878 C CB . PRO A ? 57 ? -57.853 67.957 52.223 1.0 45.97 57 A 1 ATOM 879 C CG . PRO A ? 57 ? -59.029 68.632 52.835 1.0 47.59 57 A 1 ATOM 880 C CD . PRO A ? 57 ? -59.686 67.615 53.699 1.0 47.52 57 A 1 ATOM 881 H HA . PRO A ? 57 ? -57.093 66.141 52.849 1.0 77.23 57 A 1 ATOM 882 H HB2 . PRO A ? 57 ? -57.149 68.598 52.034 1.0 69.48 57 A 1 ATOM 883 H HB3 . PRO A ? 57 ? -58.110 67.481 51.417 1.0 69.48 57 A 1 ATOM 884 H HG2 . PRO A ? 57 ? -58.729 69.386 53.366 1.0 70.35 57 A 1 ATOM 885 H HG3 . PRO A ? 57 ? -59.633 68.927 52.136 1.0 70.35 57 A 1 ATOM 886 H HD2 . PRO A ? 57 ? -60.074 68.035 54.482 1.0 75.19 57 A 1 ATOM 887 H HD3 . PRO A ? 57 ? -60.351 67.121 53.193 1.0 75.19 57 A 1 ATOM 888 N N . GLU A ? 58 ? -56.517 68.413 55.035 1.0 42.43 58 A 1 ATOM 889 C CA . GLU A ? 58 ? -55.486 69.016 55.868 1.0 41.24 58 A 1 ATOM 890 C C . GLU A ? 58 ? -54.752 67.952 56.676 1.0 40.45 58 A 1 ATOM 891 O O . GLU A ? 58 ? -53.586 68.125 57.020 1.0 39.01 58 A 1 ATOM 892 C CB . GLU A ? 58 ? -56.083 70.081 56.796 1.0 42.87 58 A 1 ATOM 893 C CG . GLU A ? 58 ? -57.126 69.582 57.791 1.0 45.24 58 A 1 ATOM 894 C CD . GLU A ? 58 ? -58.497 69.375 57.175 1.0 47.63 58 A 1 ATOM 895 O OE1 . GLU A ? 58 ? -58.656 69.617 55.961 1.0 48.37 58 A 1 ATOM 896 O OE2 . GLU A ? 58 ? -59.420 68.966 57.908 1.0 48.95 58 A 1 ATOM 897 H H . GLU A ? 58 ? -57.316 68.676 55.216 1.0 75.63 58 A 1 ATOM 898 H HA . GLU A ? 58 ? -54.838 69.453 55.294 1.0 75.68 58 A 1 ATOM 899 H HB2 . GLU A ? 58 ? -55.362 70.480 57.308 1.0 84.89 58 A 1 ATOM 900 H HB3 . GLU A ? 58 ? -56.506 70.762 56.250 1.0 84.89 58 A 1 ATOM 901 H HG2 . GLU A ? 58 ? -56.831 68.733 58.155 1.0 95.2 58 A 1 ATOM 902 H HG3 . GLU A ? 58 ? -57.216 70.233 58.505 1.0 95.2 58 A 1 ATOM 903 N N . TYR A ? 59 ? -55.436 66.852 56.971 1.0 42.6 59 A 1 ATOM 904 C CA . TYR A ? 59 ? -54.815 65.735 57.676 1.0 42.57 59 A 1 ATOM 905 C C . TYR A ? 59 ? -53.833 65.014 56.765 1.0 41.46 59 A 1 ATOM 906 O O . TYR A ? 59 ? -52.682 64.798 57.128 1.0 40.34 59 A 1 ATOM 907 C CB . TYR A ? 59 ? -55.874 64.758 58.189 1.0 43.96 59 A 1 ATOM 908 C CG . TYR A ? 59 ? -55.300 63.476 58.745 1.0 42.91 59 A 1 ATOM 909 C CD1 . TYR A ? 59 ? -55.178 62.348 57.947 1.0 42.25 59 A 1 ATOM 910 C CD2 . TYR A ? 59 ? -54.889 63.390 60.068 1.0 42.79 59 A 1 ATOM 911 C CE1 . TYR A ? 59 ? -54.657 61.171 58.445 1.0 41.6 59 A 1 ATOM 912 C CE2 . TYR A ? 59 ? -54.362 62.215 60.577 1.0 42.4 59 A 1 ATOM 913 C CZ . TYR A ? 59 ? -54.250 61.107 59.759 1.0 41.64 59 A 1 ATOM 914 O OH . TYR A ? 59 ? -53.731 59.933 60.254 1.0 40.33 59 A 1 ATOM 915 H H . TYR A ? 59 ? -56.263 66.726 56.773 1.0 76.06 59 A 1 ATOM 916 H HA . TYR A ? 59 ? -54.324 66.076 58.440 1.0 79.66 59 A 1 ATOM 917 H HB2 . TYR A ? 59 ? -56.380 65.188 58.895 1.0 80.33 59 A 1 ATOM 918 H HB3 . TYR A ? 59 ? -56.464 64.525 57.456 1.0 80.33 59 A 1 ATOM 919 H HD1 . TYR A ? 59 ? -55.451 62.386 57.058 1.0 68.57 59 A 1 ATOM 920 H HD2 . TYR A ? 59 ? -54.963 64.136 60.620 1.0 72.62 59 A 1 ATOM 921 H HE1 . TYR A ? 59 ? -54.581 60.425 57.895 1.0 68.47 59 A 1 ATOM 922 H HE2 . TYR A ? 59 ? -54.089 62.171 61.465 1.0 73.2 59 A 1 ATOM 923 H HH . TYR A ? 59 ? -53.524 60.029 61.062 1.0 69.72 59 A 1 ATOM 924 N N . TRP A ? 60 ? -54.303 64.639 55.584 1.0 42.81 60 A 1 ATOM 925 C CA . TRP A ? 60 ? -53.475 63.928 54.625 1.0 42.45 60 A 1 ATOM 926 C C . TRP A ? 60 ? -52.283 64.771 54.195 1.0 41.17 60 A 1 ATOM 927 O O . TRP A ? 60 ? -51.204 64.242 53.936 1.0 40.97 60 A 1 ATOM 928 C CB . TRP A ? 60 ? -54.309 63.524 53.410 1.0 43.22 60 A 1 ATOM 929 C CG . TRP A ? 60 ? -55.386 62.557 53.759 1.0 44.25 60 A 1 ATOM 930 C CD1 . TRP A ? 60 ? -56.729 62.788 53.773 1.0 45.36 60 A 1 ATOM 931 C CD2 . TRP A ? 60 ? -55.208 61.195 54.159 1.0 44.66 60 A 1 ATOM 932 C CE2 . TRP A ? 60 ? -56.488 60.660 54.396 1.0 45.65 60 A 1 ATOM 933 C CE3 . TRP A ? 60 ? -54.088 60.375 54.337 1.0 43.81 60 A 1 ATOM 934 N NE1 . TRP A ? 60 ? -57.401 61.652 54.152 1.0 46.1 60 A 1 ATOM 935 C CZ2 . TRP A ? 60 ? -56.681 59.343 54.802 1.0 45.75 60 A 1 ATOM 936 C CZ3 . TRP A ? 60 ? -54.282 59.069 54.739 1.0 43.89 60 A 1 ATOM 937 C CH2 . TRP A ? 60 ? -55.569 58.565 54.968 1.0 44.86 60 A 1 ATOM 938 H H . TRP A ? 60 ? -55.105 64.785 55.312 1.0 74.0 60 A 1 ATOM 939 H HA . TRP A ? 60 ? -53.136 63.118 55.039 1.0 74.33 60 A 1 ATOM 940 H HB2 . TRP A ? 60 ? -54.726 64.316 53.035 1.0 70.87 60 A 1 ATOM 941 H HB3 . TRP A ? 60 ? -53.732 63.108 52.752 1.0 70.87 60 A 1 ATOM 942 H HD1 . TRP A ? 60 ? -57.132 63.597 53.556 1.0 72.55 60 A 1 ATOM 943 H HE1 . TRP A ? 60 ? -58.254 61.576 54.226 1.0 75.25 60 A 1 ATOM 944 H HE3 . TRP A ? 60 ? -53.232 60.704 54.188 1.0 78.53 60 A 1 ATOM 945 H HZ2 . TRP A ? 60 ? -57.534 59.005 54.953 1.0 81.58 60 A 1 ATOM 946 H HZ3 . TRP A ? 60 ? -53.546 58.514 54.861 1.0 80.91 60 A 1 ATOM 947 H HH2 . TRP A ? 60 ? -55.668 57.681 55.238 1.0 83.13 60 A 1 ATOM 948 N N . ASP A ? 61 ? -52.480 66.082 54.132 1.0 41.82 61 A 1 ATOM 949 C CA . ASP A ? 61 ? -51.393 66.998 53.808 1.0 40.56 61 A 1 ATOM 950 C C . ASP A ? 61 ? -50.341 66.992 54.909 1.0 39.22 61 A 1 ATOM 951 O O . ASP A ? 61 ? -49.147 66.868 54.638 1.0 38.75 61 A 1 ATOM 952 C CB . ASP A ? 61 ? -51.922 68.418 53.607 1.0 41.34 61 A 1 ATOM 953 C CG . ASP A ? 61 ? -52.654 68.595 52.291 1.0 43.13 61 A 1 ATOM 954 O OD1 . ASP A ? 61 ? -52.387 67.829 51.342 1.0 43.56 61 A 1 ATOM 955 O OD2 . ASP A ? 61 ? -53.499 69.508 52.208 1.0 44.37 61 A 1 ATOM 956 H H . ASP A ? 61 ? -53.235 66.470 54.272 1.0 67.87 61 A 1 ATOM 957 H HA . ASP A ? 61 ? -50.970 66.711 52.983 1.0 68.19 61 A 1 ATOM 958 H HB2 . ASP A ? 61 ? -52.539 68.630 54.325 1.0 74.03 61 A 1 ATOM 959 H HB3 . ASP A ? 61 ? -51.175 69.037 53.621 1.0 74.03 61 A 1 ATOM 960 N N . GLY A ? 62 ? -50.793 67.127 56.151 1.0 39.73 62 A 1 ATOM 961 C CA . GLY A ? 62 ? -49.898 67.184 57.292 1.0 37.87 62 A 1 ATOM 962 C C . GLY A ? 62 ? -49.026 65.950 57.394 1.0 38.05 62 A 1 ATOM 963 O O . GLY A ? 62 ? -47.815 66.047 57.583 1.0 37.21 62 A 1 ATOM 964 H H . GLY A ? 62 ? -51.625 67.189 56.358 1.0 68.1 62 A 1 ATOM 965 H HA2 . GLY A ? 62 ? -49.324 67.962 57.214 1.0 63.77 62 A 1 ATOM 966 H HA3 . GLY A ? 62 ? -50.417 67.263 58.108 1.0 63.77 62 A 1 ATOM 967 N N . GLU A ? 63 ? -49.648 64.784 57.255 1.0 38.32 63 A 1 ATOM 968 C CA . GLU A ? 63 ? -48.935 63.521 57.366 1.0 38.54 63 A 1 ATOM 969 C C . GLU A ? 63 ? -47.934 63.329 56.235 1.0 38.12 63 A 1 ATOM 970 O O . GLU A ? 63 ? -46.828 62.841 56.456 1.0 37.44 63 A 1 ATOM 971 C CB . GLU A ? 63 ? -49.922 62.352 57.381 1.0 41.42 63 A 1 ATOM 972 C CG . GLU A ? 63 ? -50.921 62.396 58.523 1.0 43.16 63 A 1 ATOM 973 C CD . GLU A ? 63 ? -50.277 62.741 59.845 1.0 42.46 63 A 1 ATOM 974 O OE1 . GLU A ? 63 ? -49.468 61.935 60.343 1.0 41.8 63 A 1 ATOM 975 O OE2 . GLU A ? 63 ? -50.576 63.827 60.381 1.0 41.96 63 A 1 ATOM 976 H H . GLU A ? 63 ? -50.488 64.698 57.096 1.0 73.61 63 A 1 ATOM 977 H HA . GLU A ? 63 ? -48.445 63.508 58.204 1.0 76.52 63 A 1 ATOM 978 H HB2 . GLU A ? 63 ? -50.423 62.359 56.551 1.0 85.53 63 A 1 ATOM 979 H HB3 . GLU A ? 63 ? -49.423 61.524 57.456 1.0 85.53 63 A 1 ATOM 980 H HG2 . GLU A ? 63 ? -51.593 63.068 58.331 1.0 94.77 63 A 1 ATOM 981 H HG3 . GLU A ? 63 ? -51.338 61.523 58.611 1.0 94.77 63 A 1 ATOM 982 N N . THR A ? 64 ? -48.321 63.712 55.025 1.0 38.58 64 A 1 ATOM 983 C CA . THR A ? 64 ? -47.421 63.604 53.887 1.0 38.38 64 A 1 ATOM 984 C C . THR A ? 64 ? -46.187 64.463 54.124 1.0 36.76 64 A 1 ATOM 985 O O . THR A ? 64 ? -45.070 64.077 53.789 1.0 37.07 64 A 1 ATOM 986 C CB . THR A ? 64 ? -48.110 64.030 52.581 1.0 39.97 64 A 1 ATOM 987 C CG2 . THR A ? 64 ? -47.152 63.919 51.404 1.0 41.04 64 A 1 ATOM 988 O OG1 . THR A ? 64 ? -49.254 63.199 52.344 1.0 41.55 64 A 1 ATOM 989 H H . THR A ? 64 ? -49.095 64.035 54.837 1.0 70.61 64 A 1 ATOM 990 H HA . THR A ? 64 ? -47.135 62.681 53.793 1.0 67.59 64 A 1 ATOM 991 H HB . THR A ? 64 ? -48.395 64.954 52.655 1.0 72.61 64 A 1 ATOM 992 H HG1 . THR A ? 64 ? -49.800 63.272 52.978 1.0 74.63 64 A 1 ATOM 993 H HG21 . THR A ? 64 ? -47.598 64.190 50.588 1.0 79.17 64 A 1 ATOM 994 H HG22 . THR A ? 64 ? -46.382 64.491 51.549 1.0 79.17 64 A 1 ATOM 995 H HG23 . THR A ? 64 ? -46.850 63.002 51.309 1.0 79.17 64 A 1 ATOM 996 N N . ARG A ? 65 ? -46.400 65.628 54.722 1.0 39.2 65 A 1 ATOM 997 C CA . ARG A ? 65 ? -45.316 66.557 54.990 1.0 37.12 65 A 1 ATOM 998 C C . ARG A ? 65 ? -44.370 66.001 56.044 1.0 35.06 65 A 1 ATOM 999 O O . ARG A ? 65 ? -43.155 66.012 55.868 1.0 35.33 65 A 1 ATOM 1000 C CB . ARG A ? 65 ? -45.881 67.902 55.442 1.0 36.74 65 A 1 ATOM 1001 C CG . ARG A ? 65 ? -44.832 68.924 55.834 1.0 36.2 65 A 1 ATOM 1002 C CD . ARG A ? 65 ? -45.475 70.233 56.251 1.0 36.19 65 A 1 ATOM 1003 N NE . ARG A ? 65 ? -46.526 70.024 57.241 1.0 37.6 65 A 1 ATOM 1004 C CZ . ARG A ? 65 ? -46.310 69.820 58.537 1.0 37.75 65 A 1 ATOM 1005 N NH1 . ARG A ? 65 ? -45.073 69.790 59.016 1.0 36.02 65 A 1 ATOM 1006 N NH2 . ARG A ? 65 ? -47.337 69.638 59.356 1.0 39.41 65 A 1 ATOM 1007 H H . ARG A ? 65 ? -47.171 65.904 54.984 1.0 74.2 65 A 1 ATOM 1008 H HA . ARG A ? 65 ? -44.810 66.700 54.175 1.0 70.36 65 A 1 ATOM 1009 H HB2 . ARG A ? 65 ? -46.402 68.279 54.715 1.0 69.72 65 A 1 ATOM 1010 H HB3 . ARG A ? 65 ? -46.452 67.756 56.211 1.0 69.72 65 A 1 ATOM 1011 H HG2 . ARG A ? 65 ? -44.317 68.585 56.584 1.0 77.82 65 A 1 ATOM 1012 H HG3 . ARG A ? 65 ? -44.252 69.096 55.077 1.0 77.82 65 A 1 ATOM 1013 H HD2 . ARG A ? 65 ? -44.800 70.810 56.642 1.0 73.87 65 A 1 ATOM 1014 H HD3 . ARG A ? 65 ? -45.869 70.656 55.472 1.0 73.87 65 A 1 ATOM 1015 H HE . ARG A ? 65 ? -47.342 70.034 56.968 1.0 81.42 65 A 1 ATOM 1016 H HH11 . ARG A ? 65 ? -44.405 69.906 58.488 1.0 84.73 65 A 1 ATOM 1017 H HH12 . ARG A ? 65 ? -44.940 69.656 59.856 1.0 84.73 65 A 1 ATOM 1018 H HH21 . ARG A ? 65 ? -48.140 69.656 59.051 1.0 93.11 65 A 1 ATOM 1019 H HH22 . ARG A ? 65 ? -47.199 69.505 60.195 1.0 93.11 65 A 1 ATOM 1020 N N . LYS A ? 66 ? -44.937 65.511 57.138 1.0 35.67 66 A 1 ATOM 1021 C CA . LYS A ? 66 ? -44.137 65.007 58.243 1.0 34.35 66 A 1 ATOM 1022 C C . LYS A ? 66 ? -43.365 63.742 57.876 1.0 34.99 66 A 1 ATOM 1023 O O . LYS A ? 66 ? -42.196 63.604 58.227 1.0 33.97 66 A 1 ATOM 1024 C CB . LYS A ? 66 ? -45.023 64.735 59.456 1.0 34.55 66 A 1 ATOM 1025 C CG . LYS A ? 66 ? -45.577 65.989 60.100 1.0 35.46 66 A 1 ATOM 1026 C CD . LYS A ? 66 ? -46.400 65.668 61.335 1.0 35.99 66 A 1 ATOM 1027 C CE . LYS A ? 66 ? -47.736 65.052 60.990 1.0 37.84 66 A 1 ATOM 1028 N NZ . LYS A ? 66 ? -48.544 64.818 62.213 1.0 39.29 66 A 1 ATOM 1029 H H . LYS A ? 66 ? -45.785 65.459 57.265 1.0 62.89 66 A 1 ATOM 1030 H HA . LYS A ? 66 ? -43.490 65.685 58.493 1.0 65.38 66 A 1 ATOM 1031 H HB2 . LYS A ? 66 ? -45.773 64.187 59.179 1.0 65.4 66 A 1 ATOM 1032 H HB3 . LYS A ? 66 ? -44.502 64.265 60.125 1.0 65.4 66 A 1 ATOM 1033 H HG2 . LYS A ? 66 ? -44.843 66.564 60.365 1.0 71.14 66 A 1 ATOM 1034 H HG3 . LYS A ? 66 ? -46.149 66.447 59.464 1.0 71.14 66 A 1 ATOM 1035 H HD2 . LYS A ? 66 ? -45.911 65.039 61.888 1.0 67.8 66 A 1 ATOM 1036 H HD3 . LYS A ? 66 ? -46.565 66.487 61.828 1.0 67.8 66 A 1 ATOM 1037 H HE2 . LYS A ? 66 ? -48.227 65.653 60.409 1.0 66.47 66 A 1 ATOM 1038 H HE3 . LYS A ? 66 ? -47.592 64.199 60.550 1.0 66.47 66 A 1 ATOM 1039 H HZ1 . LYS A ? 66 ? -48.111 64.266 62.762 1.0 68.63 66 A 1 ATOM 1040 H HZ2 . LYS A ? 66 ? -48.689 65.588 62.634 1.0 68.63 66 A 1 ATOM 1041 H HZ3 . LYS A ? 66 ? -49.327 64.455 61.995 1.0 68.63 66 A 1 ATOM 1042 N N . VAL A ? 67 ? -44.009 62.817 57.172 1.0 33.31 67 A 1 ATOM 1043 C CA . VAL A ? 67 ? -43.350 61.565 56.824 1.0 34.97 67 A 1 ATOM 1044 C C . VAL A ? 67 ? -42.183 61.848 55.896 1.0 36.04 67 A 1 ATOM 1045 O O . VAL A ? 67 ? -41.170 61.153 55.914 1.0 36.25 67 A 1 ATOM 1046 C CB . VAL A ? 67 ? -44.316 60.567 56.153 1.0 37.61 67 A 1 ATOM 1047 C CG1 . VAL A ? 67 ? -44.725 61.043 54.768 1.0 39.84 67 A 1 ATOM 1048 C CG2 . VAL A ? 67 ? -43.674 59.196 56.071 1.0 37.19 67 A 1 ATOM 1049 H H . VAL A ? 67 ? -44.818 62.889 56.888 1.0 63.17 67 A 1 ATOM 1050 H HA . VAL A ? 67 ? -43.003 61.154 57.630 1.0 71.77 67 A 1 ATOM 1051 H HB . VAL A ? 67 ? -45.118 60.492 56.694 1.0 68.04 67 A 1 ATOM 1052 H HG11 . VAL A ? 67 ? -45.329 60.393 54.378 1.0 68.34 67 A 1 ATOM 1053 H HG12 . VAL A ? 67 ? -45.168 61.902 54.847 1.0 68.34 67 A 1 ATOM 1054 H HG13 . VAL A ? 67 ? -43.931 61.129 54.217 1.0 68.34 67 A 1 ATOM 1055 H HG21 . VAL A ? 67 ? -44.295 58.583 55.648 1.0 64.91 67 A 1 ATOM 1056 H HG22 . VAL A ? 67 ? -42.861 59.260 55.546 1.0 64.91 67 A 1 ATOM 1057 H HG23 . VAL A ? 67 ? -43.466 58.891 56.968 1.0 64.91 67 A 1 ATOM 1058 N N . LYS A ? 68 ? -42.335 62.885 55.086 1.0 36.08 68 A 1 ATOM 1059 C CA . LYS A ? 68 ? -41.276 63.304 54.195 1.0 36.09 68 A 1 ATOM 1060 C C . LYS A ? 68 ? -40.130 63.896 55.001 1.0 34.02 68 A 1 ATOM 1061 O O . LYS A ? 68 ? -38.967 63.785 54.619 1.0 35.02 68 A 1 ATOM 1062 C CB . LYS A ? 68 ? -41.815 64.303 53.180 1.0 36.04 68 A 1 ATOM 1063 C CG . LYS A ? 68 ? -42.590 63.633 52.068 1.0 39.6 68 A 1 ATOM 1064 C CD . LYS A ? 68 ? -43.193 64.635 51.101 1.0 41.26 68 A 1 ATOM 1065 C CE . LYS A ? 68 ? -43.903 63.928 49.957 1.0 43.87 68 A 1 ATOM 1066 N NZ . LYS A ? 68 ? -44.433 64.877 48.940 1.0 44.28 68 A 1 ATOM 1067 H H . LYS A ? 68 ? -43.049 63.363 55.035 1.0 73.18 68 A 1 ATOM 1068 H HA . LYS A ? 68 ? -40.941 62.533 53.712 1.0 69.18 68 A 1 ATOM 1069 H HB2 . LYS A ? 68 ? -42.411 64.922 53.631 1.0 61.56 68 A 1 ATOM 1070 H HB3 . LYS A ? 68 ? -41.072 64.784 52.784 1.0 61.56 68 A 1 ATOM 1071 H HG2 . LYS A ? 68 ? -41.992 63.056 51.569 1.0 72.67 68 A 1 ATOM 1072 H HG3 . LYS A ? 68 ? -43.312 63.113 52.452 1.0 72.67 68 A 1 ATOM 1073 H HD2 . LYS A ? 68 ? -43.840 65.186 51.570 1.0 85.71 68 A 1 ATOM 1074 H HD3 . LYS A ? 68 ? -42.488 65.188 50.727 1.0 85.71 68 A 1 ATOM 1075 H HE2 . LYS A ? 68 ? -43.278 63.331 49.517 1.0 90.8 68 A 1 ATOM 1076 H HE3 . LYS A ? 68 ? -44.651 63.422 50.314 1.0 90.8 68 A 1 ATOM 1077 H HZ1 . LYS A ? 68 ? -44.840 64.428 48.288 1.0 90.43 68 A 1 ATOM 1078 H HZ2 . LYS A ? 68 ? -45.016 65.433 49.317 1.0 90.43 68 A 1 ATOM 1079 H HZ3 . LYS A ? 68 ? -43.765 65.351 48.590 1.0 90.43 68 A 1 ATOM 1080 N N . ALA A ? 69 ? -40.464 64.512 56.128 1.0 36.18 69 A 1 ATOM 1081 C CA . ALA A ? 69 ? -39.450 65.062 57.012 1.0 33.71 69 A 1 ATOM 1082 C C . ALA A ? 69 ? -38.664 63.930 57.653 1.0 35.12 69 A 1 ATOM 1083 O O . ALA A ? 69 ? -37.450 64.027 57.823 1.0 34.62 69 A 1 ATOM 1084 C CB . ALA A ? 69 ? -40.081 65.940 58.069 1.0 33.3 69 A 1 ATOM 1085 H H . ALA A ? 69 ? -41.272 64.625 56.402 1.0 66.94 69 A 1 ATOM 1086 H HA . ALA A ? 69 ? -38.836 65.605 56.494 1.0 60.24 69 A 1 ATOM 1087 H HB1 . ALA A ? 69 ? -39.382 66.293 58.642 1.0 67.19 69 A 1 ATOM 1088 H HB2 . ALA A ? 69 ? -40.551 66.669 57.634 1.0 67.19 69 A 1 ATOM 1089 H HB3 . ALA A ? 69 ? -40.702 65.410 58.591 1.0 67.19 69 A 1 ATOM 1090 N N . HIS A ? 70 ? -39.363 62.857 58.005 1.0 36.99 70 A 1 ATOM 1091 C CA . HIS A ? 70 ? -38.719 61.675 58.564 1.0 36.19 70 A 1 ATOM 1092 C C . HIS A ? 70 ? -37.715 61.114 57.572 1.0 37.74 70 A 1 ATOM 1093 O O . HIS A ? 70 ? -36.590 60.776 57.933 1.0 38.06 70 A 1 ATOM 1094 C CB . HIS A ? 70 ? -39.746 60.598 58.913 1.0 36.53 70 A 1 ATOM 1095 C CG . HIS A ? 70 ? -40.658 60.962 60.043 1.0 35.62 70 A 1 ATOM 1096 C CD2 . HIS A ? 70 ? -40.989 60.290 61.171 1.0 34.65 70 A 1 ATOM 1097 N ND1 . HIS A ? 70 ? -41.370 62.141 60.078 1.0 36.12 70 A 1 ATOM 1098 C CE1 . HIS A ? 70 ? -42.090 62.185 61.183 1.0 35.3 70 A 1 ATOM 1099 N NE2 . HIS A ? 70 ? -41.878 61.075 61.864 1.0 34.4 70 A 1 ATOM 1100 H H . HIS A ? 70 ? -40.218 62.788 57.931 1.0 77.62 70 A 1 ATOM 1101 H HA . HIS A ? 70 ? -38.245 61.920 59.374 1.0 73.64 70 A 1 ATOM 1102 H HB2 . HIS A ? 70 ? -40.296 60.426 58.133 1.0 74.33 70 A 1 ATOM 1103 H HB3 . HIS A ? 70 ? -39.275 59.787 59.165 1.0 74.33 70 A 1 ATOM 1104 H HD1 . HIS A ? 70 ? -41.344 62.755 59.476 1.0 80.37 70 A 1 ATOM 1105 H HD2 . HIS A ? 70 ? -40.670 59.457 61.430 1.0 73.99 70 A 1 ATOM 1106 H HE1 . HIS A ? 70 ? -42.653 62.881 61.439 1.0 75.18 70 A 1 ATOM 1107 N N . SER A ? 71 ? -38.139 61.017 56.318 1.0 35.67 71 A 1 ATOM 1108 C CA . SER A ? 71 ? -37.283 60.528 55.246 1.0 38.47 71 A 1 ATOM 1109 C C . SER A ? 71 ? -36.012 61.355 55.164 1.0 37.92 71 A 1 ATOM 1110 O O . SER A ? 71 ? -34.908 60.819 55.064 1.0 39.47 71 A 1 ATOM 1111 C CB . SER A ? 71 ? -38.026 60.569 53.911 1.0 41.8 71 A 1 ATOM 1112 O OG . SER A ? 71 ? -37.134 60.381 52.829 1.0 46.45 71 A 1 ATOM 1113 H H . SER A ? 71 ? -38.931 61.230 56.059 1.0 76.57 71 A 1 ATOM 1114 H HA . SER A ? 71 ? -37.036 59.609 55.428 1.0 76.55 71 A 1 ATOM 1115 H HB2 . SER A ? 71 ? -38.690 59.862 53.899 1.0 79.47 71 A 1 ATOM 1116 H HB3 . SER A ? 71 ? -38.460 61.432 53.818 1.0 79.47 71 A 1 ATOM 1117 H HG . SER A ? 71 ? -37.555 60.406 52.102 1.0 95.54 71 A 1 ATOM 1118 N N . GLN A ? 72 ? -36.176 62.669 55.218 1.0 40.14 72 A 1 ATOM 1119 C CA . GLN A ? 72 ? -35.043 63.570 55.139 1.0 39.74 72 A 1 ATOM 1120 C C . GLN A ? 72 ? -34.144 63.401 56.349 1.0 38.4 72 A 1 ATOM 1121 O O . GLN A ? 72 ? -32.927 63.485 56.238 1.0 39.77 72 A 1 ATOM 1122 C CB . GLN A ? 72 ? -35.521 65.014 55.021 1.0 38.88 72 A 1 ATOM 1123 C CG . GLN A ? 72 ? -36.000 65.361 53.632 1.0 41.55 72 A 1 ATOM 1124 C CD . GLN A ? 72 ? -34.855 65.414 52.636 1.0 44.61 72 A 1 ATOM 1125 N NE2 . GLN A ? 72 ? -34.869 64.501 51.669 1.0 47.56 72 A 1 ATOM 1126 O OE1 . GLN A ? 72 ? -33.958 66.253 52.745 1.0 43.79 72 A 1 ATOM 1127 H H . GLN A ? 72 ? -36.936 63.063 55.300 1.0 77.23 72 A 1 ATOM 1128 H HA . GLN A ? 72 ? -34.524 63.359 54.347 1.0 76.18 72 A 1 ATOM 1129 H HB2 . GLN A ? 72 ? -36.258 65.153 55.636 1.0 79.02 72 A 1 ATOM 1130 H HB3 . GLN A ? 72 ? -34.787 65.608 55.243 1.0 79.02 72 A 1 ATOM 1131 H HG2 . GLN A ? 72 ? -36.630 64.687 53.334 1.0 87.67 72 A 1 ATOM 1132 H HG3 . GLN A ? 72 ? -36.425 66.233 53.650 1.0 87.67 72 A 1 ATOM 1133 H HE21 . GLN A ? 72 ? -35.503 63.923 51.633 1.0 102.48 72 A 1 ATOM 1134 H HE22 . GLN A ? 72 ? -34.241 64.489 51.080 1.0 102.48 72 A 1 ATOM 1135 N N . THR A ? 73 ? -34.749 63.163 57.504 1.0 39.34 73 A 1 ATOM 1136 C CA . THR A ? 73 ? -33.980 62.903 58.709 1.0 38.06 73 A 1 ATOM 1137 C C . THR A ? 73 ? -33.189 61.611 58.543 1.0 38.97 73 A 1 ATOM 1138 O O . THR A ? 73 ? -32.006 61.552 58.872 1.0 39.72 73 A 1 ATOM 1139 C CB . THR A ? 73 ? -34.881 62.810 59.949 1.0 36.48 73 A 1 ATOM 1140 C CG2 . THR A ? 73 ? -34.044 62.649 61.210 1.0 35.72 73 A 1 ATOM 1141 O OG1 . THR A ? 73 ? -35.675 63.996 60.053 1.0 36.29 73 A 1 ATOM 1142 H H . THR A ? 73 ? -35.601 63.146 57.615 1.0 81.62 73 A 1 ATOM 1143 H HA . THR A ? 73 ? -33.351 63.629 58.847 1.0 80.34 73 A 1 ATOM 1144 H HB . THR A ? 73 ? -35.463 62.039 59.866 1.0 82.79 73 A 1 ATOM 1145 H HG1 . THR A ? 73 ? -36.155 64.082 59.369 1.0 87.28 73 A 1 ATOM 1146 H HG21 . THR A ? 73 ? -34.623 62.590 61.986 1.0 80.95 73 A 1 ATOM 1147 H HG22 . THR A ? 73 ? -33.511 61.840 61.154 1.0 80.95 73 A 1 ATOM 1148 H HG23 . THR A ? 73 ? -33.452 63.410 61.315 1.0 80.95 73 A 1 ATOM 1149 N N . HIS A ? 74 ? -33.841 60.578 58.020 1.0 37.11 74 A 1 ATOM 1150 C CA . HIS A ? 74 ? -33.178 59.297 57.819 1.0 39.09 74 A 1 ATOM 1151 C C . HIS A ? 74 ? -32.126 59.410 56.738 1.0 42.62 74 A 1 ATOM 1152 O O . HIS A ? 74 ? -31.082 58.766 56.812 1.0 43.96 74 A 1 ATOM 1153 C CB . HIS A ? 74 ? -34.169 58.199 57.446 1.0 41.26 74 A 1 ATOM 1154 C CG . HIS A ? 74 ? -35.080 57.800 58.561 1.0 39.69 74 A 1 ATOM 1155 C CD2 . HIS A ? 74 ? -35.489 58.469 59.664 1.0 37.57 74 A 1 ATOM 1156 N ND1 . HIS A ? 74 ? -35.710 56.574 58.603 1.0 40.83 74 A 1 ATOM 1157 C CE1 . HIS A ? 74 ? -36.450 56.498 59.694 1.0 38.87 74 A 1 ATOM 1158 N NE2 . HIS A ? 74 ? -36.337 57.638 60.353 1.0 37.4 74 A 1 ATOM 1159 H H . HIS A ? 74 ? -34.665 60.594 57.774 1.0 69.58 74 A 1 ATOM 1160 H HA . HIS A ? 74 ? -32.737 59.036 58.644 1.0 69.64 74 A 1 ATOM 1161 H HB2 . HIS A ? 74 ? -34.720 58.512 56.712 1.0 82.33 74 A 1 ATOM 1162 H HB3 . HIS A ? 74 ? -33.674 57.411 57.171 1.0 82.33 74 A 1 ATOM 1163 H HD2 . HIS A ? 74 ? -35.235 59.329 59.913 1.0 96.72 74 A 1 ATOM 1164 H HE1 . HIS A ? 74 ? -36.971 55.771 59.950 1.0 103.78 74 A 1 ATOM 1165 H HE2 . HIS A ? 74 ? -36.729 57.827 61.095 1.0 96.89 74 A 1 ATOM 1166 N N . ARG A ? 75 ? -32.422 60.211 55.722 1.0 39.56 75 A 1 ATOM 1167 C CA . ARG A ? 75 ? -31.479 60.454 54.642 1.0 41.42 75 A 1 ATOM 1168 C C . ARG A ? 75 ? -30.169 60.926 55.233 1.0 41.1 75 A 1 ATOM 1169 O O . ARG A ? 75 ? -29.092 60.473 54.850 1.0 43.81 75 A 1 ATOM 1170 C CB . ARG A ? 75 ? -32.030 61.499 53.675 1.0 42.26 75 A 1 ATOM 1171 C CG . ARG A ? 75 ? -31.125 61.804 52.496 1.0 46.05 75 A 1 ATOM 1172 C CD . ARG A ? 75 ? -31.666 62.975 51.693 1.0 46.87 75 A 1 ATOM 1173 N NE . ARG A ? 75 ? -30.827 63.294 50.539 1.0 50.1 75 A 1 ATOM 1174 C CZ . ARG A ? 75 ? -31.017 62.834 49.305 1.0 52.74 75 A 1 ATOM 1175 N NH1 . ARG A ? 75 ? -32.026 62.017 49.031 1.0 53.33 75 A 1 ATOM 1176 N NH2 . ARG A ? 75 ? -30.189 63.196 48.334 1.0 54.32 75 A 1 ATOM 1177 H H . ARG A ? 75 ? -33.169 60.628 55.635 1.0 74.06 75 A 1 ATOM 1178 H HA . ARG A ? 75 ? -31.322 59.631 54.155 1.0 65.37 75 A 1 ATOM 1179 H HB2 . ARG A ? 75 ? -32.875 61.178 53.322 1.0 72.45 75 A 1 ATOM 1180 H HB3 . ARG A ? 75 ? -32.171 62.326 54.160 1.0 72.45 75 A 1 ATOM 1181 H HG2 . ARG A ? 75 ? -30.241 62.037 52.819 1.0 86.92 75 A 1 ATOM 1182 H HG3 . ARG A ? 75 ? -31.080 61.029 51.915 1.0 86.92 75 A 1 ATOM 1183 H HD2 . ARG A ? 75 ? -32.554 62.754 51.368 1.0 101.6 75 A 1 ATOM 1184 H HD3 . ARG A ? 75 ? -31.706 63.759 52.263 1.0 101.6 75 A 1 ATOM 1185 H HE . ARG A ? 75 ? -30.159 63.821 50.668 1.0 114.99 75 A 1 ATOM 1186 H HH11 . ARG A ? 75 ? -32.568 61.779 49.655 1.0 115.54 75 A 1 ATOM 1187 H HH12 . ARG A ? 75 ? -32.139 61.727 48.229 1.0 115.54 75 A 1 ATOM 1188 H HH21 . ARG A ? 75 ? -29.532 63.724 48.504 1.0 122.98 75 A 1 ATOM 1189 H HH22 . ARG A ? 75 ? -30.307 62.900 47.535 1.0 122.98 75 A 1 ATOM 1190 N N . VAL A ? 76 ? -30.281 61.825 56.197 1.0 39.76 76 A 1 ATOM 1191 C CA . VAL A ? 76 ? -29.125 62.370 56.879 1.0 38.97 76 A 1 ATOM 1192 C C . VAL A ? 76 ? -28.504 61.332 57.800 1.0 38.69 76 A 1 ATOM 1193 O O . VAL A ? 76 ? -27.284 61.183 57.841 1.0 40.62 76 A 1 ATOM 1194 C CB . VAL A ? 76 ? -29.516 63.624 57.684 1.0 36.05 76 A 1 ATOM 1195 C CG1 . VAL A ? 76 ? -28.367 64.094 58.559 1.0 35.06 76 A 1 ATOM 1196 C CG2 . VAL A ? 76 ? -29.975 64.732 56.750 1.0 35.24 76 A 1 ATOM 1197 H H . VAL A ? 76 ? -31.031 62.141 56.479 1.0 76.93 76 A 1 ATOM 1198 H HA . VAL A ? 76 ? -28.461 62.628 56.221 1.0 76.25 76 A 1 ATOM 1199 H HB . VAL A ? 76 ? -30.259 63.403 58.267 1.0 73.72 76 A 1 ATOM 1200 H HG11 . VAL A ? 76 ? -28.646 64.882 59.050 1.0 63.54 76 A 1 ATOM 1201 H HG12 . VAL A ? 76 ? -28.131 63.385 59.177 1.0 63.54 76 A 1 ATOM 1202 H HG13 . VAL A ? 76 ? -27.608 64.307 57.994 1.0 63.54 76 A 1 ATOM 1203 H HG21 . VAL A ? 76 ? -30.215 65.510 57.278 1.0 62.91 76 A 1 ATOM 1204 H HG22 . VAL A ? 76 ? -29.251 64.953 56.144 1.0 62.91 76 A 1 ATOM 1205 H HG23 . VAL A ? 76 ? -30.745 64.422 56.248 1.0 62.91 76 A 1 ATOM 1206 N N . ASP A ? 77 ? -29.351 60.623 58.537 1.0 39.54 77 A 1 ATOM 1207 C CA . ASP A ? 77 ? -28.893 59.630 59.501 1.0 39.73 77 A 1 ATOM 1208 C C . ASP A ? 77 ? -28.057 58.535 58.847 1.0 42.72 77 A 1 ATOM 1209 O O . ASP A ? 77 ? -27.054 58.098 59.402 1.0 44.52 77 A 1 ATOM 1210 C CB . ASP A ? 77 ? -30.087 59.003 60.228 1.0 38.42 77 A 1 ATOM 1211 C CG . ASP A ? 77 ? -30.809 59.988 61.130 1.0 36.73 77 A 1 ATOM 1212 O OD1 . ASP A ? 77 ? -30.264 61.084 61.376 1.0 36.93 77 A 1 ATOM 1213 O OD2 . ASP A ? 77 ? -31.919 59.661 61.603 1.0 35.27 77 A 1 ATOM 1214 H H . ASP A ? 77 ? -30.207 60.701 58.496 1.0 67.28 77 A 1 ATOM 1215 H HA . ASP A ? 77 ? -28.340 60.070 60.165 1.0 68.65 77 A 1 ATOM 1216 H HB2 . ASP A ? 77 ? -30.721 58.676 59.571 1.0 75.59 77 A 1 ATOM 1217 H HB3 . ASP A ? 77 ? -29.771 58.268 60.778 1.0 75.59 77 A 1 ATOM 1218 N N . LEU A ? 78 ? -28.476 58.089 57.669 1.0 37.58 78 A 1 ATOM 1219 C CA . LEU A ? 78 ? -27.754 57.048 56.951 1.0 41.84 78 A 1 ATOM 1220 C C . LEU A ? 78 ? -26.321 57.466 56.666 1.0 44.39 78 A 1 ATOM 1221 O O . LEU A ? 78 ? -25.395 56.662 56.775 1.0 47.69 78 A 1 ATOM 1222 C CB . LEU A ? 78 ? -28.462 56.700 55.643 1.0 44.99 78 A 1 ATOM 1223 C CG . LEU A ? 78 ? -29.708 55.827 55.775 1.0 43.79 78 A 1 ATOM 1224 C CD1 . LEU A ? 78 ? -30.540 55.879 54.506 1.0 46.49 78 A 1 ATOM 1225 C CD2 . LEU A ? 78 ? -29.296 54.399 56.073 1.0 44.27 78 A 1 ATOM 1226 H H . LEU A ? 78 ? -29.179 58.375 57.262 1.0 72.08 78 A 1 ATOM 1227 H HA . LEU A ? 78 ? -27.728 56.249 57.499 1.0 76.49 78 A 1 ATOM 1228 H HB2 . LEU A ? 78 ? -28.731 57.526 55.212 1.0 82.45 78 A 1 ATOM 1229 H HB3 . LEU A ? 78 ? -27.835 56.227 55.073 1.0 82.45 78 A 1 ATOM 1230 H HG . LEU A ? 78 ? -30.251 56.149 56.510 1.0 81.54 78 A 1 ATOM 1231 H HD11 . LEU A ? 78 ? -31.323 55.316 54.620 1.0 84.02 78 A 1 ATOM 1232 H HD12 . LEU A ? 78 ? -30.813 56.795 54.345 1.0 84.02 78 A 1 ATOM 1233 H HD13 . LEU A ? 78 ? -30.005 55.556 53.765 1.0 84.02 78 A 1 ATOM 1234 H HD21 . LEU A ? 78 ? -30.092 53.851 56.155 1.0 80.17 78 A 1 ATOM 1235 H HD22 . LEU A ? 78 ? -28.743 54.073 55.347 1.0 80.17 78 A 1 ATOM 1236 H HD23 . LEU A ? 78 ? -28.796 54.383 56.904 1.0 80.17 78 A 1 ATOM 1237 N N . GLY A ? 79 ? -26.140 58.731 56.309 1.0 40.08 79 A 1 ATOM 1238 C CA . GLY A ? 79 ? -24.813 59.243 56.053 1.0 40.87 79 A 1 ATOM 1239 C C . GLY A ? 79 ? -24.001 59.223 57.328 1.0 40.83 79 A 1 ATOM 1240 O O . GLY A ? 79 ? -22.834 58.838 57.327 1.0 43.47 79 A 1 ATOM 1241 H H . GLY A ? 79 ? -26.770 59.306 56.208 1.0 75.21 79 A 1 ATOM 1242 H HA2 . GLY A ? 79 ? -24.369 58.696 55.387 1.0 72.65 79 A 1 ATOM 1243 H HA3 . GLY A ? 79 ? -24.866 60.156 55.727 1.0 72.65 79 A 1 ATOM 1244 N N . THR A ? 80 ? -24.636 59.616 58.423 1.0 41.09 80 A 1 ATOM 1245 C CA . THR A ? 80 ? -23.965 59.701 59.711 1.0 39.39 80 A 1 ATOM 1246 C C . THR A ? 80 ? -23.509 58.336 60.194 1.0 41.89 80 A 1 ATOM 1247 O O . THR A ? 80 ? -22.354 58.151 60.569 1.0 43.57 80 A 1 ATOM 1248 C CB . THR A ? 80 ? -24.885 60.323 60.778 1.0 36.96 80 A 1 ATOM 1249 C CG2 . THR A ? 80 ? -24.145 60.509 62.093 1.0 36.7 80 A 1 ATOM 1250 O OG1 . THR A ? 80 ? -25.363 61.595 60.324 1.0 35.24 80 A 1 ATOM 1251 H H . THR A ? 80 ? -25.466 59.840 58.447 1.0 77.42 80 A 1 ATOM 1252 H HA . THR A ? 80 ? -23.182 60.268 59.623 1.0 66.61 80 A 1 ATOM 1253 H HB . THR A ? 80 ? -25.639 59.734 60.934 1.0 72.31 80 A 1 ATOM 1254 H HG1 . THR A ? 80 ? -25.794 61.501 59.610 1.0 71.04 80 A 1 ATOM 1255 H HG21 . THR A ? 80 ? -24.736 60.901 62.754 1.0 68.22 80 A 1 ATOM 1256 H HG22 . THR A ? 80 ? -23.830 59.652 62.419 1.0 68.22 80 A 1 ATOM 1257 H HG23 . THR A ? 80 ? -23.383 61.096 61.963 1.0 68.22 80 A 1 ATOM 1258 N N . LEU A ? 81 ? -24.426 57.381 60.177 1.0 42.97 81 A 1 ATOM 1259 C CA . LEU A ? 81 ? -24.172 56.067 60.740 1.0 44.45 81 A 1 ATOM 1260 C C . LEU A ? 81 ? -23.109 55.297 59.968 1.0 48.01 81 A 1 ATOM 1261 O O . LEU A ? 81 ? -22.386 54.485 60.545 1.0 48.64 81 A 1 ATOM 1262 C CB . LEU A ? 81 ? -25.470 55.269 60.795 1.0 42.36 81 A 1 ATOM 1263 C CG . LEU A ? 81 ? -26.506 55.874 61.745 1.0 37.69 81 A 1 ATOM 1264 C CD1 . LEU A ? 81 ? -27.864 55.231 61.540 1.0 35.73 81 A 1 ATOM 1265 C CD2 . LEU A ? 81 ? -26.063 55.750 63.196 1.0 37.38 81 A 1 ATOM 1266 H H . LEU A ? 81 ? -25.213 57.471 59.840 1.0 74.4 81 A 1 ATOM 1267 H HA . LEU A ? 81 ? -23.854 56.176 61.650 1.0 73.51 81 A 1 ATOM 1268 H HB2 . LEU A ? 81 ? -25.858 55.239 59.908 1.0 75.43 81 A 1 ATOM 1269 H HB3 . LEU A ? 81 ? -25.274 54.370 61.101 1.0 75.43 81 A 1 ATOM 1270 H HG . LEU A ? 81 ? -26.597 56.819 61.545 1.0 65.79 81 A 1 ATOM 1271 H HD11 . LEU A ? 81 ? -28.500 55.634 62.153 1.0 65.28 81 A 1 ATOM 1272 H HD12 . LEU A ? 81 ? -28.149 55.379 60.625 1.0 65.28 81 A 1 ATOM 1273 H HD13 . LEU A ? 81 ? -27.792 54.280 61.715 1.0 65.28 81 A 1 ATOM 1274 H HD21 . LEU A ? 81 ? -26.742 56.142 63.768 1.0 66.29 81 A 1 ATOM 1275 H HD22 . LEU A ? 81 ? -25.950 54.812 63.412 1.0 66.29 81 A 1 ATOM 1276 H HD23 . LEU A ? 81 ? -25.222 56.221 63.310 1.0 66.29 81 A 1 ATOM 1277 N N . ARG A ? 82 ? -23.011 55.547 58.666 1.0 47.23 82 A 1 ATOM 1278 C CA . ARG A ? 82 ? -21.979 54.910 57.858 1.0 48.54 82 A 1 ATOM 1279 C C . ARG A ? 82 ? -20.603 55.303 58.375 1.0 48.88 82 A 1 ATOM 1280 O O . ARG A ? 82 ? -19.649 54.530 58.287 1.0 50.63 82 A 1 ATOM 1281 C CB . ARG A ? 82 ? -22.112 55.310 56.390 1.0 49.62 82 A 1 ATOM 1282 C CG . ARG A ? 82 ? -21.227 54.504 55.459 1.0 52.0 82 A 1 ATOM 1283 C CD . ARG A ? 82 ? -21.163 55.114 54.072 1.0 54.45 82 A 1 ATOM 1284 N NE . ARG A ? 82 ? -20.362 56.339 54.045 1.0 54.68 82 A 1 ATOM 1285 C CZ . ARG A ? 82 ? -19.038 56.371 53.905 1.0 55.54 82 A 1 ATOM 1286 N NH1 . ARG A ? 82 ? -18.343 55.247 53.780 1.0 56.75 82 A 1 ATOM 1287 N NH2 . ARG A ? 82 ? -18.402 57.534 53.893 1.0 54.82 82 A 1 ATOM 1288 H H . ARG A ? 82 ? -23.527 56.079 58.230 1.0 78.56 82 A 1 ATOM 1289 H HA . ARG A ? 82 ? -22.069 53.946 57.923 1.0 73.89 82 A 1 ATOM 1290 H HB2 . ARG A ? 82 ? -23.032 55.181 56.112 1.0 72.43 82 A 1 ATOM 1291 H HB3 . ARG A ? 82 ? -21.868 56.244 56.297 1.0 72.43 82 A 1 ATOM 1292 H HG2 . ARG A ? 82 ? -20.327 54.475 55.820 1.0 79.15 82 A 1 ATOM 1293 H HG3 . ARG A ? 82 ? -21.584 53.606 55.379 1.0 79.15 82 A 1 ATOM 1294 H HD2 . ARG A ? 82 ? -20.759 54.476 53.463 1.0 93.14 82 A 1 ATOM 1295 H HD3 . ARG A ? 82 ? -22.060 55.334 53.778 1.0 93.14 82 A 1 ATOM 1296 H HE . ARG A ? 82 ? -20.775 57.089 54.126 1.0 100.6 82 A 1 ATOM 1297 H HH11 . ARG A ? 82 ? -18.747 54.488 53.788 1.0 102.92 82 A 1 ATOM 1298 H HH12 . ARG A ? 82 ? -17.488 55.278 53.691 1.0 102.92 82 A 1 ATOM 1299 H HH21 . ARG A ? 82 ? -18.844 58.266 53.974 1.0 101.41 82 A 1 ATOM 1300 H HH22 . ARG A ? 82 ? -17.547 57.555 53.804 1.0 101.41 82 A 1 ATOM 1301 N N . GLY A ? 83 ? -20.508 56.511 58.918 1.0 46.35 83 A 1 ATOM 1302 C CA . GLY A ? 83 ? -19.268 56.989 59.494 1.0 45.94 83 A 1 ATOM 1303 C C . GLY A ? 83 ? -19.042 56.445 60.889 1.0 45.87 83 A 1 ATOM 1304 O O . GLY A ? 83 ? -17.915 56.127 61.257 1.0 47.01 83 A 1 ATOM 1305 H H . GLY A ? 83 ? -21.156 57.075 58.963 1.0 75.82 83 A 1 ATOM 1306 H HA2 . GLY A ? 83 ? -18.524 56.719 58.933 1.0 73.03 83 A 1 ATOM 1307 H HA3 . GLY A ? 83 ? -19.284 57.958 59.540 1.0 73.03 83 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.116 56.336 61.665 1.0 46.77 84 A 1 ATOM 1309 C CA . TYR A ? 84 ? -20.021 55.811 63.023 1.0 45.58 84 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.470 54.387 63.034 1.0 46.97 84 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.696 54.029 63.920 1.0 47.74 84 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.384 55.838 63.722 1.0 43.9 84 A 1 ATOM 1313 C CG . TYR A ? 84 ? -21.817 57.188 64.267 1.0 43.37 84 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.044 58.329 64.088 1.0 43.43 84 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -22.993 57.309 64.991 1.0 42.63 84 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -21.447 59.555 64.600 1.0 42.08 84 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.400 58.525 65.506 1.0 40.97 84 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -22.626 59.643 65.312 1.0 40.51 84 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.039 60.849 65.828 1.0 38.62 84 A 1 ATOM 1320 H H . TYR A ? 84 ? -20.913 56.559 61.429 1.0 80.84 84 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.414 56.369 63.534 1.0 75.28 84 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -22.060 55.551 63.087 1.0 72.19 84 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.358 55.218 64.468 1.0 72.19 84 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.249 58.271 63.608 1.0 82.09 84 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.523 56.557 65.129 1.0 87.17 84 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -20.922 60.311 64.469 1.0 83.47 84 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.195 58.587 65.985 1.0 86.39 84 A 1 ATOM 1328 H HH . TYR A ? 84 ? -23.769 60.753 66.234 1.0 77.07 84 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.865 53.583 62.050 1.0 47.42 85 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.439 52.186 61.984 1.0 48.01 85 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.402 51.972 60.890 1.0 49.92 85 A 1 ATOM 1332 O O . TYR A ? 85 ? -18.111 50.840 60.505 1.0 51.37 85 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.642 51.265 61.780 1.0 47.16 85 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.540 51.202 62.991 1.0 45.03 85 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -22.455 52.206 63.258 1.0 44.1 85 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -21.457 50.141 63.878 1.0 44.29 85 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -23.271 52.151 64.373 1.0 41.84 85 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -22.265 50.076 64.992 1.0 42.66 85 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -23.171 51.083 65.236 1.0 41.66 85 A 1 ATOM 1340 O OH . TYR A ? 85 ? -23.981 51.023 66.347 1.0 40.44 85 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.381 53.822 61.407 1.0 80.62 85 A 1 ATOM 1342 H HA . TYR A ? 85 ? -19.026 51.948 62.829 1.0 81.47 85 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -21.168 51.593 61.033 1.0 80.97 85 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -20.325 50.367 61.594 1.0 80.97 85 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -22.525 52.928 62.676 1.0 83.9 85 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -20.846 49.458 63.717 1.0 81.07 85 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -23.883 52.830 64.538 1.0 82.32 85 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -22.199 49.356 65.577 1.0 83.57 85 A 1 ATOM 1349 H HH . TYR A ? 85 ? -23.818 50.326 66.784 1.0 92.95 85 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.839 53.077 60.412 1.0 45.54 86 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.765 53.051 59.428 1.0 46.94 86 A 1 ATOM 1352 C C . ASN A ? 86 ? -17.062 52.125 58.252 1.0 48.02 86 A 1 ATOM 1353 O O . ASN A ? 86 ? -16.241 51.280 57.898 1.0 50.02 86 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.473 52.613 60.116 1.0 48.58 86 A 1 ATOM 1355 C CG . ASN A ? 86 ? -15.102 53.511 61.288 1.0 48.2 86 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -15.635 53.190 62.462 1.0 47.05 86 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.345 54.470 61.144 1.0 49.18 86 A 1 ATOM 1358 H H . ASN A ? 86 ? -18.066 53.871 60.650 1.0 81.32 86 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.634 53.946 59.080 1.0 80.15 86 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.584 51.710 60.453 1.0 91.63 86 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -14.748 52.642 59.474 1.0 91.63 86 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -15.458 53.664 63.157 1.0 95.89 86 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -16.157 52.510 62.526 1.0 95.89 86 A 1 ATOM 1364 N N . GLN A ? 87 ? -18.241 52.281 57.661 1.0 51.3 87 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.705 51.387 56.604 1.0 52.53 87 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.477 51.932 55.193 1.0 54.45 87 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.475 53.141 54.977 1.0 53.78 87 A 1 ATOM 1368 C CB . GLN A ? 87 ? -20.183 51.082 56.826 1.0 51.13 87 A 1 ATOM 1369 C CG . GLN A ? 87 ? -20.404 50.238 58.065 1.0 49.87 87 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.860 50.062 58.413 1.0 48.06 87 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -22.146 49.081 59.258 1.0 46.85 87 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.720 50.792 57.927 1.0 47.6 87 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.798 52.906 57.856 1.0 76.33 87 A 1 ATOM 1374 H HA . GLN A ? 87 ? -18.220 50.549 56.675 1.0 78.89 87 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.668 51.916 56.937 1.0 75.94 87 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -20.527 50.595 56.061 1.0 75.94 87 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -20.024 49.358 57.917 1.0 77.26 87 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.967 50.665 58.818 1.0 77.26 87 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -21.517 48.587 59.574 1.0 75.9 87 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.962 48.937 59.490 1.0 75.9 87 A 1 ATOM 1381 N N . SER A ? 88 ? -18.269 51.023 54.243 1.0 60.07 88 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.974 51.389 52.857 1.0 62.46 88 A 1 ATOM 1383 C C . SER A ? 88 ? -19.154 52.084 52.179 1.0 62.58 88 A 1 ATOM 1384 O O . SER A ? 88 ? -20.284 52.024 52.664 1.0 61.45 88 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.579 50.146 52.052 1.0 64.65 88 A 1 ATOM 1386 O OG . SER A ? 88 ? -18.632 49.198 52.020 1.0 64.95 88 A 1 ATOM 1387 H H . SER A ? 88 ? -18.293 50.174 54.378 1.0 96.79 88 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.222 52.002 52.848 1.0 106.35 88 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -17.369 50.414 51.144 1.0 113.16 88 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -16.802 49.739 52.464 1.0 113.16 88 A 1 ATOM 1391 H HG . SER A ? 88 ? -18.399 48.525 51.575 1.0 118.31 88 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.877 52.734 51.050 1.0 65.2 89 A 1 ATOM 1393 C CA . GLU A ? 89 ? -19.879 53.514 50.327 1.0 64.76 89 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.802 52.658 49.466 1.0 65.1 89 A 1 ATOM 1395 O O . GLU A ? 89 ? -22.014 52.864 49.442 1.0 64.85 89 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.182 54.542 49.436 1.0 65.66 89 A 1 ATOM 1397 C CG . GLU A ? 89 ? -18.261 55.488 50.193 1.0 65.14 89 A 1 ATOM 1398 C CD . GLU A ? 89 ? -17.234 56.155 49.299 1.0 66.74 89 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -17.231 55.894 48.077 1.0 68.34 89 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -16.419 56.940 49.828 1.0 66.39 89 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.103 52.736 50.676 1.0 113.04 89 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.427 53.994 50.967 1.0 109.86 89 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -18.648 54.073 48.778 1.0 113.65 89 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -19.857 55.078 48.991 1.0 113.65 89 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -18.796 56.185 50.606 1.0 118.19 89 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -17.786 54.988 50.874 1.0 118.19 89 A 1 ATOM 1407 N N . ALA A ? 90 ? -20.219 51.693 48.763 1.0 64.91 90 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.974 50.846 47.845 1.0 66.32 90 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.878 49.876 48.603 1.0 65.34 90 A 1 ATOM 1410 O O . ALA A ? 90 ? -22.660 49.146 48.004 1.0 66.24 90 A 1 ATOM 1411 C CB . ALA A ? 90 ? -20.030 50.089 46.928 1.0 68.95 90 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.380 51.508 48.799 1.0 103.44 90 A 1 ATOM 1413 H HA . ALA A ? 90 ? -21.538 51.408 47.291 1.0 108.53 90 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -20.552 49.533 46.328 1.0 117.33 90 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -19.507 50.727 46.418 1.0 117.33 90 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -19.443 49.536 47.466 1.0 117.33 90 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.753 49.852 49.924 1.0 65.03 91 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.569 48.973 50.735 1.0 63.16 91 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.963 49.535 50.931 1.0 61.76 91 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.141 50.746 51.070 1.0 61.58 91 A 1 ATOM 1421 H H . GLY A ? 91 ? -21.201 50.337 50.371 1.0 104.7 91 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.641 48.106 50.306 1.0 98.55 91 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.156 48.856 51.605 1.0 98.55 91 A 1 ATOM 1424 N N . SER A ? 92 ? -24.954 48.651 50.926 1.0 60.51 92 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.324 49.027 51.249 1.0 58.62 92 A 1 ATOM 1426 C C . SER A ? 92 ? -26.550 48.796 52.734 1.0 56.28 92 A 1 ATOM 1427 O O . SER A ? 92 ? -26.134 47.772 53.274 1.0 56.77 92 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.326 48.222 50.423 1.0 59.09 92 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.654 48.538 50.795 1.0 57.62 92 A 1 ATOM 1430 H H . SER A ? 92 ? -24.858 47.817 50.738 1.0 91.81 92 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.455 49.970 51.060 1.0 86.6 92 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.203 48.433 49.484 1.0 88.46 92 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -27.173 47.277 50.574 1.0 88.46 92 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.800 49.357 50.670 1.0 89.08 92 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.202 49.750 53.390 1.0 54.35 93 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.432 49.674 54.826 1.0 51.47 93 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.843 50.112 55.174 1.0 49.11 93 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.462 50.877 54.440 1.0 49.8 93 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.416 50.536 55.570 1.0 51.02 93 A 1 ATOM 1440 C CG . HIS A ? 93 ? -24.998 50.148 55.308 1.0 52.63 93 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.073 50.667 54.468 1.0 55.08 93 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.385 49.093 55.949 1.0 52.67 93 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.142 48.982 55.517 1.0 54.86 93 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -22.927 49.925 54.619 1.0 56.37 93 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.524 50.457 53.021 1.0 82.77 93 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.320 48.755 55.117 1.0 78.62 93 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.528 51.460 55.296 1.0 73.9 93 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.575 50.455 56.523 1.0 73.9 93 A 1 ATOM 1449 H HD2 . HIS A ? 93 ? -24.190 51.392 53.897 1.0 77.73 93 A 1 ATOM 1450 H HE1 . HIS A ? 93 ? -22.523 48.347 55.798 1.0 82.76 93 A 1 ATOM 1451 H HE2 . HIS A ? 93 ? -22.189 50.055 54.195 1.0 64.54 93 A 1 ATOM 1452 N N . THR A ? 94 ? -29.339 49.611 56.302 1.0 53.63 94 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.725 49.809 56.703 1.0 51.61 94 A 1 ATOM 1454 C C . THR A ? 94 ? -30.866 50.566 58.017 1.0 48.97 94 A 1 ATOM 1455 O O . THR A ? 94 ? -30.128 50.323 58.972 1.0 47.69 94 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.444 48.456 56.838 1.0 51.2 94 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -32.879 48.645 57.315 1.0 47.61 94 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.444 47.784 55.572 1.0 54.82 94 A 1 ATOM 1459 H H . THR A ? 94 ? -28.882 49.144 56.861 1.0 79.93 94 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.179 50.320 56.015 1.0 83.54 94 A 1 ATOM 1461 H HB . THR A ? 94 ? -30.978 47.911 57.490 1.0 87.48 94 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -31.835 47.044 55.640 1.0 100.08 94 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.318 47.783 57.395 1.0 75.11 94 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -32.886 49.084 58.181 1.0 75.11 94 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.369 49.192 56.681 1.0 75.11 94 A 1 ATOM 1466 N N . VAL A ? 95 ? -31.838 51.474 58.046 1.0 50.45 95 A 1 ATOM 1467 C CA . VAL A ? 95 ? -32.243 52.174 59.260 1.0 47.65 95 A 1 ATOM 1468 C C . VAL A ? 95 ? -33.708 51.894 59.557 1.0 45.41 95 A 1 ATOM 1469 O O . VAL A ? 95 ? -34.580 52.146 58.725 1.0 45.55 95 A 1 ATOM 1470 C CB . VAL A ? 95 ? -32.024 53.691 59.139 1.0 47.91 95 A 1 ATOM 1471 C CG1 . VAL A ? 95 ? -32.766 54.440 60.244 1.0 44.96 95 A 1 ATOM 1472 C CG2 . VAL A ? 95 ? -30.545 54.016 59.165 1.0 49.4 95 A 1 ATOM 1473 H H . VAL A ? 95 ? -32.292 51.706 57.353 1.0 89.36 95 A 1 ATOM 1474 H HA . VAL A ? 95 ? -31.715 51.850 60.006 1.0 90.7 95 A 1 ATOM 1475 H HB . VAL A ? 95 ? -32.379 53.992 58.287 1.0 96.07 95 A 1 ATOM 1476 H HG11 . VAL A ? 95 ? -32.609 55.393 60.141 1.0 97.32 95 A 1 ATOM 1477 H HG12 . VAL A ? 95 ? -33.714 54.252 60.171 1.0 97.32 95 A 1 ATOM 1478 H HG13 . VAL A ? 95 ? -32.435 54.142 61.105 1.0 97.32 95 A 1 ATOM 1479 H HG21 . VAL A ? 95 ? -30.430 54.976 59.088 1.0 95.69 95 A 1 ATOM 1480 H HG22 . VAL A ? 95 ? -30.167 53.704 60.003 1.0 95.69 95 A 1 ATOM 1481 H HG23 . VAL A ? 95 ? -30.111 53.570 58.421 1.0 95.69 95 A 1 ATOM 1482 N N . GLN A ? 96 ? -33.969 51.395 60.759 1.0 47.62 96 A 1 ATOM 1483 C CA . GLN A ? 96 ? -35.325 51.107 61.194 1.0 45.68 96 A 1 ATOM 1484 C C . GLN A ? 96 ? -35.683 51.975 62.393 1.0 43.26 96 A 1 ATOM 1485 O O . GLN A ? 96 ? -34.882 52.153 63.310 1.0 42.8 96 A 1 ATOM 1486 C CB . GLN A ? 96 ? -35.468 49.623 61.535 1.0 46.52 96 A 1 ATOM 1487 C CG . GLN A ? 96 ? -35.247 48.697 60.340 1.0 48.79 96 A 1 ATOM 1488 C CD . GLN A ? 96 ? -35.125 47.237 60.733 1.0 50.0 96 A 1 ATOM 1489 N NE2 . GLN A ? 96 ? -36.259 46.568 60.888 1.0 50.04 96 A 1 ATOM 1490 O OE1 . GLN A ? 96 ? -34.022 46.713 60.877 1.0 51.62 96 A 1 ATOM 1491 H H . GLN A ? 96 ? -33.369 51.213 61.347 1.0 86.27 96 A 1 ATOM 1492 H HA . GLN A ? 96 ? -35.942 51.314 60.474 1.0 81.04 96 A 1 ATOM 1493 H HB2 . GLN A ? 96 ? -34.813 49.392 62.213 1.0 86.47 96 A 1 ATOM 1494 H HB3 . GLN A ? 96 ? -36.362 49.463 61.874 1.0 86.47 96 A 1 ATOM 1495 H HG2 . GLN A ? 96 ? -36.001 48.781 59.734 1.0 88.43 96 A 1 ATOM 1496 H HG3 . GLN A ? 96 ? -34.429 48.954 59.888 1.0 88.43 96 A 1 ATOM 1497 H HE21 . GLN A ? 96 ? -37.012 46.965 60.765 1.0 102.05 96 A 1 ATOM 1498 H HE22 . GLN A ? 96 ? -36.241 45.738 61.111 1.0 102.05 96 A 1 ATOM 1499 N N . ARG A ? 97 ? -36.895 52.513 62.368 1.0 41.14 97 A 1 ATOM 1500 C CA . ARG A ? 97 ? -37.401 53.350 63.441 1.0 39.42 97 A 1 ATOM 1501 C C . ARG A ? 97 ? -38.820 52.938 63.742 1.0 39.82 97 A 1 ATOM 1502 O O . ARG A ? 97 ? -39.609 52.689 62.831 1.0 41.51 97 A 1 ATOM 1503 C CB . ARG A ? 97 ? -37.374 54.824 63.057 1.0 39.06 97 A 1 ATOM 1504 C CG . ARG A ? 97 ? -37.541 55.786 64.220 1.0 38.01 97 A 1 ATOM 1505 C CD . ARG A ? 97 ? -37.618 57.208 63.700 1.0 39.03 97 A 1 ATOM 1506 N NE . ARG A ? 97 ? -37.352 58.227 64.714 1.0 39.4 97 A 1 ATOM 1507 C CZ . ARG A ? 97 ? -36.358 59.114 64.666 1.0 39.41 97 A 1 ATOM 1508 N NH1 . ARG A ? 97 ? -35.501 59.132 63.652 1.0 39.36 97 A 1 ATOM 1509 N NH2 . ARG A ? 97 ? -36.216 59.999 65.644 1.0 39.9 97 A 1 ATOM 1510 H H . ARG A ? 97 ? -37.456 52.402 61.725 1.0 71.07 97 A 1 ATOM 1511 H HA . ARG A ? 97 ? -36.862 53.225 64.238 1.0 68.22 97 A 1 ATOM 1512 H HB2 . ARG A ? 97 ? -36.524 55.018 62.634 1.0 68.49 97 A 1 ATOM 1513 H HB3 . ARG A ? 97 ? -38.096 54.994 62.429 1.0 68.49 97 A 1 ATOM 1514 H HG2 . ARG A ? 97 ? -38.363 55.585 64.694 1.0 67.94 97 A 1 ATOM 1515 H HG3 . ARG A ? 97 ? -36.778 55.715 64.814 1.0 67.94 97 A 1 ATOM 1516 H HD2 . ARG A ? 97 ? -36.964 57.317 62.992 1.0 80.83 97 A 1 ATOM 1517 H HD3 . ARG A ? 97 ? -38.510 57.364 63.349 1.0 80.83 97 A 1 ATOM 1518 H HE . ARG A ? 97 ? -37.878 58.258 65.394 1.0 88.16 97 A 1 ATOM 1519 H HH11 . ARG A ? 97 ? -35.583 58.565 63.010 1.0 83.51 97 A 1 ATOM 1520 H HH12 . ARG A ? 97 ? -34.865 59.710 63.636 1.0 83.51 97 A 1 ATOM 1521 H HH21 . ARG A ? 97 ? -36.763 59.998 66.307 1.0 90.61 97 A 1 ATOM 1522 H HH22 . ARG A ? 97 ? -35.574 60.571 65.617 1.0 90.61 97 A 1 ATOM 1523 N N . MET A ? 98 ? -39.142 52.870 65.025 1.0 40.36 98 A 1 ATOM 1524 C CA . MET A ? 98 ? -40.482 52.521 65.446 1.0 40.9 98 A 1 ATOM 1525 C C . MET A ? 98 ? -40.835 53.288 66.702 1.0 40.59 98 A 1 ATOM 1526 O O . MET A ? 98 ? -40.016 53.438 67.605 1.0 39.31 98 A 1 ATOM 1527 C CB . MET A ? 98 ? -40.590 51.009 65.673 1.0 42.17 98 A 1 ATOM 1528 C CG . MET A ? 98 ? -41.984 50.499 66.025 1.0 43.65 98 A 1 ATOM 1529 S SD . MET A ? 98 ? -42.457 50.743 67.751 1.0 44.36 98 A 1 ATOM 1530 C CE . MET A ? 98 ? -41.463 49.484 68.543 1.0 45.06 98 A 1 ATOM 1531 H H . MET A ? 98 ? -38.597 53.023 65.673 1.0 72.8 98 A 1 ATOM 1532 H HA . MET A ? 98 ? -41.106 52.763 64.743 1.0 76.41 98 A 1 ATOM 1533 H HB2 . MET A ? 98 ? -40.309 50.556 64.864 1.0 84.3 98 A 1 ATOM 1534 H HB3 . MET A ? 98 ? -39.998 50.765 66.402 1.0 84.3 98 A 1 ATOM 1535 H HG2 . MET A ? 98 ? -42.632 50.965 65.474 1.0 94.34 98 A 1 ATOM 1536 H HG3 . MET A ? 98 ? -42.022 49.548 65.840 1.0 94.34 98 A 1 ATOM 1537 H HE1 . MET A ? 98 ? -41.627 49.508 69.499 1.0 108.88 98 A 1 ATOM 1538 H HE2 . MET A ? 98 ? -41.710 48.616 68.186 1.0 108.88 98 A 1 ATOM 1539 H HE3 . MET A ? 98 ? -40.526 49.661 68.364 1.0 108.88 98 A 1 ATOM 1540 N N . TYR A ? 99 ? -42.056 53.798 66.740 1.0 36.04 99 A 1 ATOM 1541 C CA . TYR A ? 99 ? -42.573 54.390 67.955 1.0 36.84 99 A 1 ATOM 1542 C C . TYR A ? 99 ? -44.076 54.213 67.994 1.0 37.65 99 A 1 ATOM 1543 O O . TYR A ? 99 ? -44.706 53.921 66.979 1.0 37.69 99 A 1 ATOM 1544 C CB . TYR A ? 99 ? -42.180 55.868 68.060 1.0 37.32 99 A 1 ATOM 1545 C CG . TYR A ? 99 ? -42.675 56.768 66.946 1.0 37.7 99 A 1 ATOM 1546 C CD1 . TYR A ? 99 ? -43.996 57.192 66.902 1.0 38.73 99 A 1 ATOM 1547 C CD2 . TYR A ? 99 ? -41.811 57.224 65.960 1.0 36.98 99 A 1 ATOM 1548 C CE1 . TYR A ? 99 ? -44.446 58.024 65.898 1.0 38.78 99 A 1 ATOM 1549 C CE2 . TYR A ? 99 ? -42.253 58.060 64.952 1.0 36.69 99 A 1 ATOM 1550 C CZ . TYR A ? 99 ? -43.573 58.456 64.926 1.0 38.01 99 A 1 ATOM 1551 O OH . TYR A ? 99 ? -44.025 59.288 63.927 1.0 38.95 99 A 1 ATOM 1552 H H . TYR A ? 99 ? -42.603 53.812 66.076 1.0 67.36 99 A 1 ATOM 1553 H HA . TYR A ? 99 ? -42.196 53.924 68.718 1.0 70.71 99 A 1 ATOM 1554 H HB2 . TYR A ? 99 ? -42.532 56.219 68.893 1.0 76.39 99 A 1 ATOM 1555 H HB3 . TYR A ? 99 ? -41.212 55.926 68.069 1.0 76.39 99 A 1 ATOM 1556 H HD1 . TYR A ? 99 ? -44.590 56.903 67.557 1.0 79.48 99 A 1 ATOM 1557 H HD2 . TYR A ? 99 ? -40.919 56.957 65.975 1.0 79.9 99 A 1 ATOM 1558 H HE1 . TYR A ? 99 ? -45.337 58.294 65.879 1.0 76.13 99 A 1 ATOM 1559 H HE2 . TYR A ? 99 ? -41.664 58.351 64.294 1.0 74.52 99 A 1 ATOM 1560 H HH . TYR A ? 99 ? -43.396 59.475 63.402 1.0 79.68 99 A 1 ATOM 1561 N N . GLY A ? 100 ? -44.646 54.395 69.176 1.0 40.01 100 A 1 ATOM 1562 C CA . GLY A ? 100 ? -46.060 54.165 69.382 1.0 41.58 100 A 1 ATOM 1563 C C . GLY A ? 100 ? -46.428 54.237 70.849 1.0 43.1 100 A 1 ATOM 1564 O O . GLY A ? 100 ? -45.597 54.578 71.689 1.0 42.82 100 A 1 ATOM 1565 H H . GLY A ? 100 ? -44.227 54.652 69.882 1.0 75.67 100 A 1 ATOM 1566 H HA2 . GLY A ? 100 ? -46.571 54.834 68.901 1.0 79.01 100 A 1 ATOM 1567 H HA3 . GLY A ? 100 ? -46.300 53.288 69.044 1.0 79.01 100 A 1 ATOM 1568 N N . CYS A ? 101 ? -47.677 53.899 71.158 1.0 44.93 101 A 1 ATOM 1569 C CA . CYS A ? 101 ? -48.177 53.960 72.528 1.0 46.11 101 A 1 ATOM 1570 C C . CYS A ? 101 ? -49.211 52.874 72.815 1.0 45.83 101 A 1 ATOM 1571 O O . CYS A ? 101 ? -49.797 52.312 71.891 1.0 45.63 101 A 1 ATOM 1572 C CB . CYS A ? 101 ? -48.781 55.339 72.793 1.0 47.73 101 A 1 ATOM 1573 S SG . CYS A ? 101 ? -50.106 55.777 71.645 1.0 49.07 101 A 1 ATOM 1574 H H . CYS A ? 101 ? -48.260 53.629 70.587 1.0 90.35 101 A 1 ATOM 1575 H HA . CYS A ? 101 ? -47.434 53.836 73.140 1.0 90.54 101 A 1 ATOM 1576 H HB2 . CYS A ? 101 ? -49.148 55.353 73.690 1.0 93.22 101 A 1 ATOM 1577 H HB3 . CYS A ? 101 ? -48.084 56.008 72.712 1.0 93.22 101 A 1 ATOM 1578 N N . ASP A ? 102 ? -49.416 52.584 74.100 1.0 47.56 102 A 1 ATOM 1579 C CA . ASP A ? 102 ? -50.429 51.624 74.546 1.0 48.86 102 A 1 ATOM 1580 C C . ASP A ? 102 ? -51.409 52.285 75.503 1.0 51.09 102 A 1 ATOM 1581 O O . ASP A ? 102 ? -51.080 53.274 76.160 1.0 51.53 102 A 1 ATOM 1582 C CB . ASP A ? 102 ? -49.798 50.411 75.240 1.0 48.51 102 A 1 ATOM 1583 C CG . ASP A ? 102 ? -48.864 49.637 74.341 1.0 48.08 102 A 1 ATOM 1584 O OD1 . ASP A ? 102 ? -48.948 49.805 73.109 1.0 48.19 102 A 1 ATOM 1585 O OD2 . ASP A ? 102 ? -48.053 48.846 74.868 1.0 47.89 102 A 1 ATOM 1586 H H . ASP A ? 102 ? -48.973 52.939 74.747 1.0 78.46 102 A 1 ATOM 1587 H HA . ASP A ? 102 ? -50.926 51.306 73.776 1.0 83.71 102 A 1 ATOM 1588 H HB2 . ASP A ? 102 ? -49.289 50.717 76.008 1.0 82.06 102 A 1 ATOM 1589 H HB3 . ASP A ? 102 ? -50.503 49.810 75.528 1.0 82.06 102 A 1 ATOM 1590 N N . VAL A ? 103 ? -52.611 51.723 75.574 1.0 52.42 103 A 1 ATOM 1591 C CA . VAL A ? 103 ? -53.638 52.177 76.503 1.0 53.73 103 A 1 ATOM 1592 C C . VAL A ? 103 ? -54.336 50.995 77.149 1.0 56.27 103 A 1 ATOM 1593 O O . VAL A ? 103 ? -54.238 49.866 76.670 1.0 56.66 103 A 1 ATOM 1594 C CB . VAL A ? 103 ? -54.697 53.053 75.810 1.0 53.53 103 A 1 ATOM 1595 C CG1 . VAL A ? 103 ? -54.089 54.364 75.368 1.0 53.32 103 A 1 ATOM 1596 C CG2 . VAL A ? 103 ? -55.324 52.310 74.633 1.0 53.29 103 A 1 ATOM 1597 H H . VAL A ? 103 ? -52.861 51.063 75.083 1.0 90.1 103 A 1 ATOM 1598 H HA . VAL A ? 103 ? -53.222 52.702 77.205 1.0 85.83 103 A 1 ATOM 1599 H HB . VAL A ? 103 ? -55.403 53.252 76.446 1.0 75.15 103 A 1 ATOM 1600 H HG11 . VAL A ? 103 ? -54.774 54.897 74.935 1.0 73.57 103 A 1 ATOM 1601 H HG12 . VAL A ? 103 ? -53.747 54.831 76.146 1.0 73.57 103 A 1 ATOM 1602 H HG13 . VAL A ? 103 ? -53.367 54.183 74.747 1.0 73.57 103 A 1 ATOM 1603 H HG21 . VAL A ? 103 ? -55.986 52.883 74.215 1.0 75.15 103 A 1 ATOM 1604 H HG22 . VAL A ? 103 ? -54.628 52.087 73.995 1.0 75.15 103 A 1 ATOM 1605 H HG23 . VAL A ? 103 ? -55.746 51.500 74.960 1.0 75.15 103 A 1 ATOM 1606 N N . GLY A ? 104 ? -55.051 51.271 78.231 1.0 56.46 104 A 1 ATOM 1607 C CA . GLY A ? 104 ? -55.774 50.247 78.958 1.0 58.94 104 A 1 ATOM 1608 C C . GLY A ? 104 ? -57.191 50.110 78.447 1.0 60.9 104 A 1 ATOM 1609 O O . GLY A ? 104 ? -57.578 50.771 77.483 1.0 59.7 104 A 1 ATOM 1610 H H . GLY A ? 104 ? -55.133 52.059 78.567 1.0 88.23 104 A 1 ATOM 1611 H HA2 . GLY A ? 104 ? -55.323 49.395 78.858 1.0 84.87 104 A 1 ATOM 1612 H HA3 . GLY A ? 104 ? -55.803 50.474 79.901 1.0 84.87 104 A 1 ATOM 1613 N N . SER A ? 105 ? -57.964 49.247 79.098 1.0 60.1 105 A 1 ATOM 1614 C CA . SER A ? 105 ? -59.358 49.027 78.733 1.0 62.49 105 A 1 ATOM 1615 C C . SER A ? 105 ? -60.184 50.301 78.900 1.0 62.8 105 A 1 ATOM 1616 O O . SER A ? 105 ? -61.214 50.474 78.247 1.0 63.72 105 A 1 ATOM 1617 C CB . SER A ? 105 ? -59.954 47.900 79.576 1.0 66.63 105 A 1 ATOM 1618 O OG . SER A ? 105 ? -59.916 48.219 80.956 1.0 68.49 105 A 1 ATOM 1619 H H . SER A ? 105 ? -57.699 48.769 79.763 1.0 92.62 105 A 1 ATOM 1620 H HA . SER A ? 105 ? -59.402 48.760 77.802 1.0 104.13 105 A 1 ATOM 1621 H HB2 . SER A ? 105 ? -60.877 47.761 79.311 1.0 110.66 105 A 1 ATOM 1622 H HB3 . SER A ? 105 ? -59.441 47.089 79.427 1.0 110.66 105 A 1 ATOM 1623 H HG . SER A ? 105 ? -60.247 47.592 81.405 1.0 116.35 105 A 1 ATOM 1624 N N . ASP A ? 106 ? -59.726 51.190 79.775 1.0 64.88 106 A 1 ATOM 1625 C CA . ASP A ? 106 ? -60.394 52.468 80.003 1.0 65.28 106 A 1 ATOM 1626 C C . ASP A ? 106 ? -59.957 53.514 78.983 1.0 61.69 106 A 1 ATOM 1627 O O . ASP A ? 106 ? -60.378 54.670 79.048 1.0 61.68 106 A 1 ATOM 1628 C CB . ASP A ? 106 ? -60.098 52.977 81.414 1.0 66.89 106 A 1 ATOM 1629 C CG . ASP A ? 106 ? -58.608 53.070 81.701 1.0 64.76 106 A 1 ATOM 1630 O OD1 . ASP A ? 106 ? -57.802 52.876 80.765 1.0 61.99 106 A 1 ATOM 1631 O OD2 . ASP A ? 106 ? -58.242 53.342 82.864 1.0 66.01 106 A 1 ATOM 1632 H H . ASP A ? 106 ? -59.021 51.076 80.256 1.0 112.23 106 A 1 ATOM 1633 H HA . ASP A ? 106 ? -61.353 52.346 79.920 1.0 114.11 106 A 1 ATOM 1634 H HB2 . ASP A ? 106 ? -60.480 53.863 81.518 1.0 121.33 106 A 1 ATOM 1635 H HB3 . ASP A ? 106 ? -60.491 52.368 82.059 1.0 121.33 106 A 1 ATOM 1636 N N . TRP A ? 107 ? -59.103 53.099 78.054 1.0 62.74 107 A 1 ATOM 1637 C CA . TRP A ? 107 ? -58.574 53.993 77.032 1.0 59.46 107 A 1 ATOM 1638 C C . TRP A ? 107 ? -57.866 55.172 77.679 1.0 58.62 107 A 1 ATOM 1639 O O . TRP A ? 107 ? -58.118 56.325 77.336 1.0 60.44 107 A 1 ATOM 1640 C CB . TRP A ? 107 ? -59.680 54.488 76.098 1.0 59.88 107 A 1 ATOM 1641 C CG . TRP A ? 107 ? -60.277 53.415 75.242 1.0 60.42 107 A 1 ATOM 1642 C CD1 . TRP A ? 107 ? -60.038 52.074 75.315 1.0 60.69 107 A 1 ATOM 1643 C CD2 . TRP A ? 107 ? -61.208 53.599 74.170 1.0 61.41 107 A 1 ATOM 1644 C CE2 . TRP A ? 107 ? -61.492 52.326 73.641 1.0 62.32 107 A 1 ATOM 1645 C CE3 . TRP A ? 107 ? -61.830 54.718 73.608 1.0 61.81 107 A 1 ATOM 1646 N NE1 . TRP A ? 107 ? -60.765 51.411 74.356 1.0 61.74 107 A 1 ATOM 1647 C CZ2 . TRP A ? 107 ? -62.372 52.141 72.578 1.0 63.71 107 A 1 ATOM 1648 C CZ3 . TRP A ? 107 ? -62.703 54.533 72.555 1.0 62.95 107 A 1 ATOM 1649 C CH2 . TRP A ? 107 ? -62.967 53.253 72.051 1.0 63.97 107 A 1 ATOM 1650 H H . TRP A ? 107 ? -58.810 52.292 77.993 1.0 101.36 107 A 1 ATOM 1651 H HA . TRP A ? 107 ? -57.924 53.512 76.497 1.0 95.01 107 A 1 ATOM 1652 H HB2 . TRP A ? 107 ? -60.393 54.871 76.632 1.0 93.33 107 A 1 ATOM 1653 H HB3 . TRP A ? 107 ? -59.312 55.165 75.508 1.0 93.33 107 A 1 ATOM 1654 H HD1 . TRP A ? 107 ? -59.464 51.666 75.924 1.0 88.79 107 A 1 ATOM 1655 H HE1 . TRP A ? 107 ? -60.766 50.560 74.227 1.0 90.42 107 A 1 ATOM 1656 H HE3 . TRP A ? 107 ? -61.661 55.571 73.939 1.0 99.21 107 A 1 ATOM 1657 H HZ2 . TRP A ? 107 ? -62.550 51.293 72.241 1.0 100.57 107 A 1 ATOM 1658 H HZ3 . TRP A ? 107 ? -63.123 55.270 72.174 1.0 101.63 107 A 1 ATOM 1659 H HH2 . TRP A ? 107 ? -63.560 53.159 71.340 1.0 103.17 107 A 1 ATOM 1660 N N . ARG A ? 108 ? -56.990 54.870 78.628 1.0 57.87 108 A 1 ATOM 1661 C CA . ARG A ? 108 ? -56.133 55.879 79.227 1.0 57.56 108 A 1 ATOM 1662 C C . ARG A ? 108 ? -54.694 55.440 79.034 1.0 55.5 108 A 1 ATOM 1663 O O . ARG A ? 108 ? -54.424 54.256 78.830 1.0 53.86 108 A 1 ATOM 1664 C CB . ARG A ? 108 ? -56.455 56.090 80.707 1.0 59.34 108 A 1 ATOM 1665 C CG . ARG A ? 108 ? -57.775 56.812 80.938 1.0 62.04 108 A 1 ATOM 1666 C CD . ARG A ? 108 ? -57.979 57.200 82.397 1.0 66.05 108 A 1 ATOM 1667 N NE . ARG A ? 108 ? -58.086 56.051 83.291 1.0 69.18 108 A 1 ATOM 1668 C CZ . ARG A ? 108 ? -58.338 56.140 84.596 1.0 72.44 108 A 1 ATOM 1669 N NH1 . ARG A ? 108 ? -58.519 57.325 85.164 1.0 73.14 108 A 1 ATOM 1670 N NH2 . ARG A ? 108 ? -58.415 55.042 85.337 1.0 74.86 108 A 1 ATOM 1671 H H . ARG A ? 108 ? -56.873 54.079 78.945 1.0 92.26 108 A 1 ATOM 1672 H HA . ARG A ? 108 ? -56.259 56.723 78.766 1.0 90.45 108 A 1 ATOM 1673 H HB2 . ARG A ? 108 ? -56.507 55.225 81.145 1.0 90.63 108 A 1 ATOM 1674 H HB3 . ARG A ? 108 ? -55.750 56.622 81.110 1.0 90.63 108 A 1 ATOM 1675 H HG2 . ARG A ? 108 ? -57.791 57.622 80.406 1.0 95.76 108 A 1 ATOM 1676 H HG3 . ARG A ? 108 ? -58.505 56.228 80.677 1.0 95.76 108 A 1 ATOM 1677 H HD2 . ARG A ? 108 ? -57.223 57.734 82.688 1.0 110.52 108 A 1 ATOM 1678 H HD3 . ARG A ? 108 ? -58.797 57.714 82.474 1.0 110.52 108 A 1 ATOM 1679 H HE . ARG A ? 108 ? -57.943 55.269 82.962 1.0 121.99 108 A 1 ATOM 1680 H HH11 . ARG A ? 108 ? -58.469 58.041 84.690 1.0 124.17 108 A 1 ATOM 1681 H HH12 . ARG A ? 108 ? -58.683 57.378 86.007 1.0 124.17 108 A 1 ATOM 1682 H HH21 . ARG A ? 108 ? -58.301 54.270 84.976 1.0 128.9 108 A 1 ATOM 1683 H HH22 . ARG A ? 108 ? -58.581 55.103 86.179 1.0 128.9 108 A 1 ATOM 1684 N N . PHE A ? 109 ? -53.778 56.401 79.085 1.0 52.97 109 A 1 ATOM 1685 C CA . PHE A ? 109 ? -52.385 56.151 78.741 1.0 51.41 109 A 1 ATOM 1686 C C . PHE A ? 109 ? -51.775 55.033 79.572 1.0 51.63 109 A 1 ATOM 1687 O O . PHE A ? 109 ? -51.956 54.974 80.790 1.0 53.11 109 A 1 ATOM 1688 C CB . PHE A ? 109 ? -51.549 57.411 78.922 1.0 52.2 109 A 1 ATOM 1689 C CG . PHE A ? 109 ? -50.083 57.176 78.751 1.0 50.77 109 A 1 ATOM 1690 C CD1 . PHE A ? 109 ? -49.540 57.038 77.486 1.0 49.08 109 A 1 ATOM 1691 C CD2 . PHE A ? 109 ? -49.249 57.060 79.847 1.0 51.08 109 A 1 ATOM 1692 C CE1 . PHE A ? 109 ? -48.194 56.810 77.316 1.0 48.02 109 A 1 ATOM 1693 C CE2 . PHE A ? 109 ? -47.899 56.830 79.683 1.0 50.21 109 A 1 ATOM 1694 C CZ . PHE A ? 109 ? -47.371 56.704 78.414 1.0 48.69 109 A 1 ATOM 1695 H H . PHE A ? 109 ? -53.939 57.213 79.318 1.0 80.37 109 A 1 ATOM 1696 H HA . PHE A ? 109 ? -52.334 55.891 77.808 1.0 81.03 109 A 1 ATOM 1697 H HB2 . PHE A ? 109 ? -51.824 58.069 78.265 1.0 84.62 109 A 1 ATOM 1698 H HB3 . PHE A ? 109 ? -51.692 57.759 79.816 1.0 84.62 109 A 1 ATOM 1699 H HD1 . PHE A ? 109 ? -50.092 57.109 76.741 1.0 82.31 109 A 1 ATOM 1700 H HD2 . PHE A ? 109 ? -49.601 57.145 80.704 1.0 86.82 109 A 1 ATOM 1701 H HE1 . PHE A ? 109 ? -47.840 56.724 76.460 1.0 84.87 109 A 1 ATOM 1702 H HE2 . PHE A ? 109 ? -47.345 56.760 80.426 1.0 89.81 109 A 1 ATOM 1703 H HZ . PHE A ? 109 ? -46.461 56.550 78.302 1.0 89.03 109 A 1 ATOM 1704 N N . LEU A ? 110 ? -51.047 54.154 78.894 1.0 52.3 110 A 1 ATOM 1705 C CA . LEU A ? 110 ? -50.390 53.032 79.540 1.0 51.95 110 A 1 ATOM 1706 C C . LEU A ? 110 ? -48.880 53.101 79.338 1.0 50.36 110 A 1 ATOM 1707 O O . LEU A ? 110 ? -48.130 53.394 80.272 1.0 50.64 110 A 1 ATOM 1708 C CB . LEU A ? 110 ? -50.946 51.715 78.995 1.0 53.25 110 A 1 ATOM 1709 C CG . LEU A ? 110 ? -50.481 50.437 79.693 1.0 55.41 110 A 1 ATOM 1710 C CD1 . LEU A ? 110 ? -50.865 50.433 81.166 1.0 58.38 110 A 1 ATOM 1711 C CD2 . LEU A ? 110 ? -51.058 49.226 78.986 1.0 56.09 110 A 1 ATOM 1712 H H . LEU A ? 110 ? -50.918 54.189 78.045 1.0 86.74 110 A 1 ATOM 1713 H HA . LEU A ? 110 ? -50.569 53.063 80.492 1.0 88.85 110 A 1 ATOM 1714 H HB2 . LEU A ? 110 ? -51.913 51.744 79.062 1.0 97.06 110 A 1 ATOM 1715 H HB3 . LEU A ? 110 ? -50.692 51.642 78.062 1.0 97.06 110 A 1 ATOM 1716 H HG . LEU A ? 110 ? -49.515 50.382 79.636 1.0 104.49 110 A 1 ATOM 1717 H HD11 . LEU A ? 110 ? -50.554 49.608 81.571 1.0 108.46 110 A 1 ATOM 1718 H HD12 . LEU A ? 110 ? -50.449 51.194 81.602 1.0 108.46 110 A 1 ATOM 1719 H HD13 . LEU A ? 110 ? -51.830 50.495 81.240 1.0 108.46 110 A 1 ATOM 1720 H HD21 . LEU A ? 110 ? -50.756 48.423 79.439 1.0 104.28 110 A 1 ATOM 1721 H HD22 . LEU A ? 110 ? -52.027 49.278 79.014 1.0 104.28 110 A 1 ATOM 1722 H HD23 . LEU A ? 110 ? -50.753 49.223 78.066 1.0 104.28 110 A 1 ATOM 1723 N N . ARG A ? 111 ? -48.448 52.841 78.108 1.0 53.14 111 A 1 ATOM 1724 C CA . ARG A ? 111 ? -47.033 52.817 77.758 1.0 51.74 111 A 1 ATOM 1725 C C . ARG A ? 111 ? -46.757 53.603 76.491 1.0 51.27 111 A 1 ATOM 1726 O O . ARG A ? 111 ? -47.636 53.776 75.649 1.0 51.0 111 A 1 ATOM 1727 C CB . ARG A ? 111 ? -46.543 51.386 77.566 1.0 51.16 111 A 1 ATOM 1728 C CG . ARG A ? 111 ? -46.522 50.562 78.828 1.0 54.41 111 A 1 ATOM 1729 C CD . ARG A ? 111 ? -45.744 49.281 78.615 1.0 55.74 111 A 1 ATOM 1730 N NE . ARG A ? 111 ? -44.357 49.551 78.248 1.0 54.54 111 A 1 ATOM 1731 C CZ . ARG A ? 111 ? -43.532 48.658 77.709 1.0 54.16 111 A 1 ATOM 1732 N NH1 . ARG A ? 111 ? -43.951 47.424 77.457 1.0 56.06 111 A 1 ATOM 1733 N NH2 . ARG A ? 111 ? -42.287 49.004 77.413 1.0 51.74 111 A 1 ATOM 1734 H H . ARG A ? 111 ? -48.968 52.671 77.445 1.0 82.51 111 A 1 ATOM 1735 H HA . ARG A ? 111 ? -46.521 53.217 78.479 1.0 80.13 111 A 1 ATOM 1736 H HB2 . ARG A ? 111 ? -47.127 50.941 76.933 1.0 83.7 111 A 1 ATOM 1737 H HB3 . ARG A ? 111 ? -45.639 51.412 77.215 1.0 83.7 111 A 1 ATOM 1738 H HG2 . ARG A ? 111 ? -46.092 51.068 79.535 1.0 99.46 111 A 1 ATOM 1739 H HG3 . ARG A ? 111 ? -47.430 50.332 79.078 1.0 99.46 111 A 1 ATOM 1740 H HD2 . ARG A ? 111 ? -45.747 48.765 79.435 1.0 110.45 111 A 1 ATOM 1741 H HD3 . ARG A ? 111 ? -46.155 48.774 77.897 1.0 110.45 111 A 1 ATOM 1742 H HE . ARG A ? 111 ? -44.052 50.342 78.391 1.0 115.13 111 A 1 ATOM 1743 H HH11 . ARG A ? 111 ? -44.758 47.196 77.647 1.0 120.81 111 A 1 ATOM 1744 H HH12 . ARG A ? 111 ? -43.414 46.850 77.106 1.0 120.81 111 A 1 ATOM 1745 H HH21 . ARG A ? 111 ? -42.012 49.803 77.572 1.0 103.59 111 A 1 ATOM 1746 H HH22 . ARG A ? 111 ? -41.753 48.428 77.061 1.0 103.59 111 A 1 ATOM 1747 N N . GLY A ? 112 ? -45.522 54.076 76.376 1.0 49.25 112 A 1 ATOM 1748 C CA . GLY A ? 112 ? -45.040 54.726 75.174 1.0 47.85 112 A 1 ATOM 1749 C C . GLY A ? 112 ? -43.749 54.069 74.729 1.0 46.9 112 A 1 ATOM 1750 O O . GLY A ? 112 ? -43.008 53.524 75.550 1.0 47.79 112 A 1 ATOM 1751 H H . GLY A ? 112 ? -44.932 54.029 77.000 1.0 84.2 112 A 1 ATOM 1752 H HA2 . GLY A ? 112 ? -45.698 54.646 74.466 1.0 79.72 112 A 1 ATOM 1753 H HA3 . GLY A ? 112 ? -44.874 55.666 75.347 1.0 79.72 112 A 1 ATOM 1754 N N . TYR A ? 113 ? -43.489 54.105 73.426 1.0 45.83 113 A 1 ATOM 1755 C CA . TYR A ? 113 ? -42.297 53.480 72.870 1.0 44.86 113 A 1 ATOM 1756 C C . TYR A ? 113 ? -41.646 54.354 71.817 1.0 43.87 113 A 1 ATOM 1757 O O . TYR A ? 113 ? -42.317 55.104 71.111 1.0 43.63 113 A 1 ATOM 1758 C CB . TYR A ? 113 ? -42.644 52.137 72.228 1.0 44.49 113 A 1 ATOM 1759 C CG . TYR A ? 113 ? -43.455 51.209 73.091 1.0 45.2 113 A 1 ATOM 1760 C CD1 . TYR A ? 113 ? -42.850 50.169 73.780 1.0 46.09 113 A 1 ATOM 1761 C CD2 . TYR A ? 113 ? -44.830 51.360 73.206 1.0 45.15 113 A 1 ATOM 1762 C CE1 . TYR A ? 113 ? -43.589 49.311 74.566 1.0 47.17 113 A 1 ATOM 1763 C CE2 . TYR A ? 113 ? -45.576 50.510 73.993 1.0 46.07 113 A 1 ATOM 1764 C CZ . TYR A ? 113 ? -44.952 49.486 74.669 1.0 46.93 113 A 1 ATOM 1765 O OH . TYR A ? 113 ? -45.692 48.635 75.448 1.0 48.27 113 A 1 ATOM 1766 H H . TYR A ? 113 ? -43.989 54.489 72.841 1.0 81.94 113 A 1 ATOM 1767 H HA . TYR A ? 113 ? -41.655 53.324 73.579 1.0 83.61 113 A 1 ATOM 1768 H HB2 . TYR A ? 113 ? -43.153 52.303 71.419 1.0 84.87 113 A 1 ATOM 1769 H HB3 . TYR A ? 113 ? -41.817 51.680 72.004 1.0 84.87 113 A 1 ATOM 1770 H HD1 . TYR A ? 113 ? -41.930 50.050 73.713 1.0 91.39 113 A 1 ATOM 1771 H HD2 . TYR A ? 113 ? -45.254 52.051 72.751 1.0 76.08 113 A 1 ATOM 1772 H HE1 . TYR A ? 113 ? -43.170 48.620 75.025 1.0 92.2 113 A 1 ATOM 1773 H HE2 . TYR A ? 113 ? -46.497 50.623 74.062 1.0 77.29 113 A 1 ATOM 1774 H HH . TYR A ? 113 ? -46.503 48.853 75.421 1.0 77.66 113 A 1 ATOM 1775 N N . HIS A ? 114 ? -40.328 54.253 71.723 1.0 42.33 114 A 1 ATOM 1776 C CA . HIS A ? 114 ? -39.591 54.871 70.637 1.0 41.17 114 A 1 ATOM 1777 C C . HIS A ? 114 ? -38.252 54.167 70.523 1.0 40.55 114 A 1 ATOM 1778 O O . HIS A ? 114 ? -37.456 54.188 71.460 1.0 41.44 114 A 1 ATOM 1779 C CB . HIS A ? 114 ? -39.399 56.365 70.867 1.0 41.04 114 A 1 ATOM 1780 C CG . HIS A ? 114 ? -38.711 57.055 69.732 1.0 40.23 114 A 1 ATOM 1781 C CD2 . HIS A ? 114 ? -39.169 57.945 68.823 1.0 39.18 114 A 1 ATOM 1782 N ND1 . HIS A ? 114 ? -37.385 56.842 69.426 1.0 41.29 114 A 1 ATOM 1783 C CE1 . HIS A ? 114 ? -37.056 57.576 68.379 1.0 40.38 114 A 1 ATOM 1784 N NE2 . HIS A ? 114 ? -38.119 58.255 67.994 1.0 39.36 114 A 1 ATOM 1785 H H . HIS A ? 114 ? -39.833 53.825 72.283 1.0 82.19 114 A 1 ATOM 1786 H HA . HIS A ? 114 ? -40.077 54.748 69.805 1.0 78.77 114 A 1 ATOM 1787 H HB2 . HIS A ? 114 ? -40.268 56.779 70.985 1.0 72.6 114 A 1 ATOM 1788 H HB3 . HIS A ? 114 ? -38.860 56.494 71.663 1.0 72.6 114 A 1 ATOM 1789 H HD1 . HIS A ? 114 ? -36.855 56.315 69.850 1.0 86.02 114 A 1 ATOM 1790 H HD2 . HIS A ? 114 ? -40.033 58.286 68.770 1.0 66.17 114 A 1 ATOM 1791 H HE1 . HIS A ? 114 ? -36.215 57.610 67.981 1.0 82.44 114 A 1 ATOM 1792 N N . GLN A ? 115 ? -38.004 53.536 69.382 1.0 42.49 115 A 1 ATOM 1793 C CA . GLN A ? 115 ? -36.803 52.734 69.218 1.0 42.97 115 A 1 ATOM 1794 C C . GLN A ? 115 ? -36.138 52.994 67.872 1.0 43.01 115 A 1 ATOM 1795 O O . GLN A ? 115 ? -36.749 53.553 66.960 1.0 42.17 115 A 1 ATOM 1796 C CB . GLN A ? 115 ? -37.139 51.253 69.384 1.0 43.29 115 A 1 ATOM 1797 C CG . GLN A ? 115 ? -37.769 50.939 70.732 1.0 44.72 115 A 1 ATOM 1798 C CD . GLN A ? 115 ? -38.243 49.511 70.834 1.0 45.95 115 A 1 ATOM 1799 N NE2 . GLN A ? 115 ? -38.860 49.172 71.960 1.0 46.69 115 A 1 ATOM 1800 O OE1 . GLN A ? 115 ? -38.071 48.722 69.907 1.0 46.46 115 A 1 ATOM 1801 H H . GLN A ? 115 ? -38.515 53.556 68.691 1.0 72.03 115 A 1 ATOM 1802 H HA . GLN A ? 115 ? -36.169 52.975 69.913 1.0 74.54 115 A 1 ATOM 1803 H HB2 . GLN A ? 115 ? -37.765 50.992 68.693 1.0 75.11 115 A 1 ATOM 1804 H HB3 . GLN A ? 115 ? -36.323 50.733 69.307 1.0 75.11 115 A 1 ATOM 1805 H HG2 . GLN A ? 115 ? -37.113 51.088 71.430 1.0 84.9 115 A 1 ATOM 1806 H HG3 . GLN A ? 115 ? -38.534 51.519 70.866 1.0 84.9 115 A 1 ATOM 1807 H HE21 . GLN A ? 115 ? -38.971 49.754 72.583 1.0 96.24 115 A 1 ATOM 1808 H HE22 . GLN A ? 115 ? -39.149 48.369 72.067 1.0 96.24 115 A 1 ATOM 1809 N N . TYR A ? 116 ? -34.879 52.581 67.763 1.0 41.3 116 A 1 ATOM 1810 C CA . TYR A ? 116 ? -34.055 52.902 66.606 1.0 41.01 116 A 1 ATOM 1811 C C . TYR A ? 116 ? -32.964 51.857 66.402 1.0 41.84 116 A 1 ATOM 1812 O O . TYR A ? 116 ? -32.227 51.529 67.329 1.0 42.72 116 A 1 ATOM 1813 C CB . TYR A ? 116 ? -33.439 54.285 66.785 1.0 42.03 116 A 1 ATOM 1814 C CG . TYR A ? 116 ? -32.976 54.931 65.507 1.0 42.89 116 A 1 ATOM 1815 C CD1 . TYR A ? 116 ? -31.742 54.615 64.957 1.0 44.85 116 A 1 ATOM 1816 C CD2 . TYR A ? 116 ? -33.766 55.862 64.853 1.0 41.76 116 A 1 ATOM 1817 C CE1 . TYR A ? 116 ? -31.308 55.209 63.792 1.0 45.68 116 A 1 ATOM 1818 C CE2 . TYR A ? 116 ? -33.342 56.462 63.688 1.0 42.44 116 A 1 ATOM 1819 C CZ . TYR A ? 116 ? -32.113 56.130 63.160 1.0 44.89 116 A 1 ATOM 1820 O OH . TYR A ? 116 ? -31.687 56.727 61.997 1.0 46.62 116 A 1 ATOM 1821 H H . TYR A ? 116 ? -34.475 52.108 68.356 1.0 82.71 116 A 1 ATOM 1822 H HA . TYR A ? 116 ? -34.612 52.918 65.813 1.0 76.07 116 A 1 ATOM 1823 H HB2 . TYR A ? 116 ? -34.101 54.870 67.188 1.0 85.82 116 A 1 ATOM 1824 H HB3 . TYR A ? 116 ? -32.671 54.209 67.372 1.0 85.82 116 A 1 ATOM 1825 H HD1 . TYR A ? 116 ? -31.196 53.993 65.383 1.0 96.67 116 A 1 ATOM 1826 H HD2 . TYR A ? 116 ? -34.596 56.088 65.208 1.0 88.9 116 A 1 ATOM 1827 H HE1 . TYR A ? 116 ? -30.479 54.987 63.434 1.0 97.21 116 A 1 ATOM 1828 H HE2 . TYR A ? 116 ? -33.883 57.086 63.259 1.0 90.37 116 A 1 ATOM 1829 H HH . TYR A ? 116 ? -32.269 57.265 61.720 1.0 104.92 116 A 1 ATOM 1830 N N . ALA A ? 117 ? -32.871 51.342 65.180 1.0 42.86 117 A 1 ATOM 1831 C CA . ALA A ? 117 ? -31.909 50.298 64.851 1.0 43.91 117 A 1 ATOM 1832 C C . ALA A ? 117 ? -31.191 50.571 63.535 1.0 45.92 117 A 1 ATOM 1833 O O . ALA A ? 117 ? -31.787 51.077 62.585 1.0 47.03 117 A 1 ATOM 1834 C CB . ALA A ? 117 ? -32.607 48.958 64.789 1.0 43.74 117 A 1 ATOM 1835 H H . ALA A ? 117 ? -33.362 51.584 64.516 1.0 73.95 117 A 1 ATOM 1836 H HA . ALA A ? 117 ? -31.240 50.255 65.553 1.0 69.04 117 A 1 ATOM 1837 H HB1 . ALA A ? 117 ? -31.954 48.274 64.570 1.0 66.74 117 A 1 ATOM 1838 H HB2 . ALA A ? 117 ? -33.005 48.770 65.653 1.0 66.74 117 A 1 ATOM 1839 H HB3 . ALA A ? 117 ? -33.294 48.992 64.106 1.0 66.74 117 A 1 ATOM 1840 N N . TYR A ? 118 ? -29.905 50.233 63.492 1.0 39.79 118 A 1 ATOM 1841 C CA . TYR A ? 118 ? -29.109 50.352 62.278 1.0 42.36 118 A 1 ATOM 1842 C C . TYR A ? 118 ? -28.607 48.976 61.871 1.0 44.38 118 A 1 ATOM 1843 O O . TYR A ? 118 ? -27.945 48.296 62.654 1.0 44.92 118 A 1 ATOM 1844 C CB . TYR A ? 118 ? -27.937 51.312 62.481 1.0 42.8 118 A 1 ATOM 1845 C CG . TYR A ? 118 ? -27.073 51.473 61.250 1.0 46.69 118 A 1 ATOM 1846 C CD1 . TYR A ? 118 ? -27.640 51.758 60.017 1.0 47.45 118 A 1 ATOM 1847 C CD2 . TYR A ? 118 ? -25.691 51.360 61.322 1.0 47.79 118 A 1 ATOM 1848 C CE1 . TYR A ? 118 ? -26.865 51.912 58.888 1.0 50.79 118 A 1 ATOM 1849 C CE2 . TYR A ? 118 ? -24.902 51.515 60.194 1.0 50.56 118 A 1 ATOM 1850 C CZ . TYR A ? 118 ? -25.497 51.794 58.981 1.0 53.42 118 A 1 ATOM 1851 O OH . TYR A ? 118 ? -24.727 51.950 57.853 1.0 56.91 118 A 1 ATOM 1852 H H . TYR A ? 118 ? -29.466 49.925 64.166 1.0 69.6 118 A 1 ATOM 1853 H HA . TYR A ? 118 ? -29.665 50.699 61.563 1.0 73.31 118 A 1 ATOM 1854 H HB2 . TYR A ? 118 ? -28.284 52.186 62.717 1.0 67.05 118 A 1 ATOM 1855 H HB3 . TYR A ? 118 ? -27.376 50.975 63.197 1.0 67.05 118 A 1 ATOM 1856 H HD1 . TYR A ? 118 ? -28.565 51.839 59.949 1.0 77.1 118 A 1 ATOM 1857 H HD2 . TYR A ? 118 ? -25.288 51.173 62.139 1.0 68.4 118 A 1 ATOM 1858 H HE1 . TYR A ? 118 ? -27.263 52.100 58.069 1.0 80.15 118 A 1 ATOM 1859 H HE2 . TYR A ? 118 ? -23.978 51.435 60.255 1.0 68.9 118 A 1 ATOM 1860 H HH . TYR A ? 118 ? -23.914 51.854 58.044 1.0 94.23 118 A 1 ATOM 1861 N N . ASP A ? 119 ? -28.936 48.572 60.649 1.0 48.08 119 A 1 ATOM 1862 C CA . ASP A ? 119 ? -28.602 47.239 60.152 1.0 49.41 119 A 1 ATOM 1863 C C . ASP A ? 119 ? -29.151 46.162 61.090 1.0 48.84 119 A 1 ATOM 1864 O O . ASP A ? 119 ? -28.453 45.205 61.427 1.0 49.65 119 A 1 ATOM 1865 C CB . ASP A ? 119 ? -27.083 47.073 59.987 1.0 51.09 119 A 1 ATOM 1866 C CG . ASP A ? 119 ? -26.510 47.949 58.886 1.0 53.79 119 A 1 ATOM 1867 O OD1 . ASP A ? 119 ? -27.255 48.312 57.953 1.0 55.36 119 A 1 ATOM 1868 O OD2 . ASP A ? 119 ? -25.305 48.268 58.950 1.0 54.97 119 A 1 ATOM 1869 H H . ASP A ? 119 ? -29.359 49.057 60.078 1.0 80.92 119 A 1 ATOM 1870 H HA . ASP A ? 119 ? -29.012 47.115 59.282 1.0 79.25 119 A 1 ATOM 1871 H HB2 . ASP A ? 119 ? -26.648 47.314 60.819 1.0 75.32 119 A 1 ATOM 1872 H HB3 . ASP A ? 119 ? -26.889 46.149 59.766 1.0 75.32 119 A 1 ATOM 1873 N N . GLY A ? 120 ? -30.400 46.327 61.512 1.0 50.78 120 A 1 ATOM 1874 C CA . GLY A ? 120 ? -31.079 45.304 62.283 1.0 49.63 120 A 1 ATOM 1875 C C . GLY A ? 120 ? -30.729 45.250 63.762 1.0 48.66 120 A 1 ATOM 1876 O O . GLY A ? 120 ? -31.366 44.509 64.512 1.0 48.01 120 A 1 ATOM 1877 H H . GLY A ? 120 ? -30.876 47.028 61.361 1.0 89.45 120 A 1 ATOM 1878 H HA2 . GLY A ? 120 ? -32.036 45.442 62.210 1.0 88.15 120 A 1 ATOM 1879 H HA3 . GLY A ? 120 ? -30.874 44.436 61.899 1.0 88.15 120 A 1 ATOM 1880 N N . LYS A ? 121 ? -29.729 46.018 64.186 1.0 45.37 121 A 1 ATOM 1881 C CA . LYS A ? 121 ? -29.308 46.026 65.588 1.0 44.28 121 A 1 ATOM 1882 C C . LYS A ? 121 ? -29.780 47.268 66.317 1.0 42.34 121 A 1 ATOM 1883 O O . LYS A ? 121 ? -29.780 48.354 65.748 1.0 43.09 121 A 1 ATOM 1884 C CB . LYS A ? 121 ? -27.785 45.952 65.702 1.0 46.48 121 A 1 ATOM 1885 C CG . LYS A ? 121 ? -27.199 44.577 65.493 1.0 48.77 121 A 1 ATOM 1886 C CD . LYS A ? 121 ? -25.773 44.510 66.018 1.0 50.6 121 A 1 ATOM 1887 C CE . LYS A ? 121 ? -25.166 43.124 65.858 1.0 52.41 121 A 1 ATOM 1888 N NZ . LYS A ? 121 ? -23.785 43.059 66.412 1.0 53.17 121 A 1 ATOM 1889 H H . LYS A ? 121 ? -29.274 46.546 63.681 1.0 85.28 121 A 1 ATOM 1890 H HA . LYS A ? 121 ? -29.683 45.252 66.036 1.0 79.71 121 A 1 ATOM 1891 H HB2 . LYS A ? 121 ? -27.397 46.540 65.035 1.0 85.4 121 A 1 ATOM 1892 H HB3 . LYS A ? 121 ? -27.526 46.250 66.588 1.0 85.4 121 A 1 ATOM 1893 H HG2 . LYS A ? 121 ? -27.732 43.924 65.972 1.0 94.94 121 A 1 ATOM 1894 H HG3 . LYS A ? 121 ? -27.186 44.373 64.545 1.0 94.94 121 A 1 ATOM 1895 H HD2 . LYS A ? 121 ? -25.223 45.140 65.525 1.0 100.18 121 A 1 ATOM 1896 H HD3 . LYS A ? 121 ? -25.771 44.733 66.962 1.0 100.18 121 A 1 ATOM 1897 H HE2 . LYS A ? 121 ? -25.713 42.478 66.332 1.0 104.88 121 A 1 ATOM 1898 H HE3 . LYS A ? 121 ? -25.125 42.899 64.915 1.0 104.88 121 A 1 ATOM 1899 H HZ1 . LYS A ? 121 ? -23.453 42.240 66.307 1.0 100.59 121 A 1 ATOM 1900 H HZ2 . LYS A ? 121 ? -23.260 43.641 65.989 1.0 100.59 121 A 1 ATOM 1901 H HZ3 . LYS A ? 121 ? -23.796 43.258 67.280 1.0 100.59 121 A 1 ATOM 1902 N N . ASP A ? 122 ? -30.171 47.103 67.578 1.0 43.29 122 A 1 ATOM 1903 C CA . ASP A ? 122 ? -30.549 48.233 68.423 1.0 42.42 122 A 1 ATOM 1904 C C . ASP A ? 122 ? -29.486 49.313 68.394 1.0 43.38 122 A 1 ATOM 1905 O O . ASP A ? 122 ? -28.295 49.029 68.515 1.0 45.58 122 A 1 ATOM 1906 C CB . ASP A ? 122 ? -30.768 47.796 69.874 1.0 42.45 122 A 1 ATOM 1907 C CG . ASP A ? 122 ? -31.909 46.825 70.029 1.0 42.45 122 A 1 ATOM 1908 O OD1 . ASP A ? 122 ? -32.799 46.815 69.158 1.0 42.2 122 A 1 ATOM 1909 O OD2 . ASP A ? 122 ? -31.922 46.081 71.030 1.0 43.33 122 A 1 ATOM 1910 H H . ASP A ? 122 ? -30.227 46.340 67.971 1.0 78.76 122 A 1 ATOM 1911 H HA . ASP A ? 122 ? -31.378 48.614 68.093 1.0 80.04 122 A 1 ATOM 1912 H HB2 . ASP A ? 122 ? -29.962 47.365 70.199 1.0 81.74 122 A 1 ATOM 1913 H HB3 . ASP A ? 122 ? -30.965 48.578 70.413 1.0 81.74 122 A 1 ATOM 1914 N N . TYR A ? 123 ? -29.926 50.554 68.229 1.0 39.36 123 A 1 ATOM 1915 C CA . TYR A ? 123 ? -29.026 51.689 68.305 1.0 39.53 123 A 1 ATOM 1916 C C . TYR A ? 123 ? -29.296 52.480 69.575 1.0 39.52 123 A 1 ATOM 1917 O O . TYR A ? 123 ? -28.392 52.703 70.375 1.0 40.96 123 A 1 ATOM 1918 C CB . TYR A ? 123 ? -29.176 52.574 67.069 1.0 38.85 123 A 1 ATOM 1919 C CG . TYR A ? 123 ? -28.206 53.728 67.048 1.0 40.65 123 A 1 ATOM 1920 C CD1 . TYR A ? 123 ? -26.876 53.536 66.708 1.0 43.31 123 A 1 ATOM 1921 C CD2 . TYR A ? 123 ? -28.619 55.010 67.378 1.0 39.79 123 A 1 ATOM 1922 C CE1 . TYR A ? 123 ? -25.984 54.590 66.698 1.0 44.54 123 A 1 ATOM 1923 C CE2 . TYR A ? 123 ? -27.736 56.068 67.368 1.0 40.49 123 A 1 ATOM 1924 C CZ . TYR A ? 123 ? -26.421 55.852 67.025 1.0 43.4 123 A 1 ATOM 1925 O OH . TYR A ? 123 ? -25.537 56.901 67.016 1.0 45.96 123 A 1 ATOM 1926 H H . TYR A ? 123 ? -30.745 50.764 68.072 1.0 78.86 123 A 1 ATOM 1927 H HA . TYR A ? 123 ? -28.111 51.368 68.338 1.0 72.5 123 A 1 ATOM 1928 H HB2 . TYR A ? 123 ? -29.021 52.038 66.276 1.0 67.78 123 A 1 ATOM 1929 H HB3 . TYR A ? 123 ? -30.075 52.939 67.050 1.0 67.78 123 A 1 ATOM 1930 H HD1 . TYR A ? 123 ? -26.578 52.683 66.487 1.0 79.99 123 A 1 ATOM 1931 H HD2 . TYR A ? 123 ? -29.506 55.160 67.610 1.0 72.63 123 A 1 ATOM 1932 H HE1 . TYR A ? 123 ? -25.094 54.448 66.467 1.0 77.82 123 A 1 ATOM 1933 H HE2 . TYR A ? 123 ? -28.027 56.922 67.590 1.0 66.08 123 A 1 ATOM 1934 H HH . TYR A ? 123 ? -25.930 57.610 67.234 1.0 81.55 123 A 1 ATOM 1935 N N . ILE A ? 124 ? -30.546 52.887 69.766 1.0 41.05 124 A 1 ATOM 1936 C CA . ILE A ? 124 ? -30.929 53.615 70.966 1.0 41.5 124 A 1 ATOM 1937 C C . ILE A ? 124 ? -32.432 53.501 71.180 1.0 40.24 124 A 1 ATOM 1938 O O . ILE A ? 124 ? -33.182 53.264 70.234 1.0 39.74 124 A 1 ATOM 1939 C CB . ILE A ? 124 ? -30.511 55.100 70.887 1.0 42.47 124 A 1 ATOM 1940 C CG1 . ILE A ? 124 ? -30.710 55.791 72.242 1.0 43.96 124 A 1 ATOM 1941 C CG2 . ILE A ? 124 ? -31.272 55.811 69.784 1.0 40.9 124 A 1 ATOM 1942 C CD1 . ILE A ? 124 ? -29.989 57.123 72.356 1.0 45.47 124 A 1 ATOM 1943 H H . ILE A ? 124 ? -31.193 52.753 69.214 1.0 71.69 124 A 1 ATOM 1944 H HA . ILE A ? 124 ? -30.485 53.219 71.732 1.0 75.49 124 A 1 ATOM 1945 H HB . ILE A ? 124 ? -29.566 55.133 70.670 1.0 79.36 124 A 1 ATOM 1946 H HG12 . ILE A ? 124 ? -31.657 55.953 72.374 1.0 86.73 124 A 1 ATOM 1947 H HG13 . ILE A ? 124 ? -30.374 55.210 72.942 1.0 86.73 124 A 1 ATOM 1948 H HG21 . ILE A ? 124 ? -30.992 56.739 69.756 1.0 76.22 124 A 1 ATOM 1949 H HG22 . ILE A ? 124 ? -31.077 55.380 68.938 1.0 76.22 124 A 1 ATOM 1950 H HG23 . ILE A ? 124 ? -32.222 55.758 69.972 1.0 76.22 124 A 1 ATOM 1951 H HD11 . ILE A ? 124 ? -30.159 57.500 73.234 1.0 88.54 124 A 1 ATOM 1952 H HD12 . ILE A ? 124 ? -29.037 56.979 72.238 1.0 88.54 124 A 1 ATOM 1953 H HD13 . ILE A ? 124 ? -30.321 57.722 71.669 1.0 88.54 124 A 1 ATOM 1954 N N . ALA A ? 125 ? -32.866 53.675 72.423 1.0 40.7 125 A 1 ATOM 1955 C CA . ALA A ? 125 ? -34.280 53.597 72.761 1.0 39.78 125 A 1 ATOM 1956 C C . ALA A ? 125 ? -34.611 54.461 73.968 1.0 41.24 125 A 1 ATOM 1957 O O . ALA A ? 125 ? -33.839 54.541 74.922 1.0 42.62 125 A 1 ATOM 1958 C CB . ALA A ? 125 ? -34.679 52.164 73.022 1.0 38.98 125 A 1 ATOM 1959 H H . ALA A ? 125 ? -32.355 53.841 73.095 1.0 77.38 125 A 1 ATOM 1960 H HA . ALA A ? 125 ? -34.801 53.921 72.009 1.0 74.46 125 A 1 ATOM 1961 H HB1 . ALA A ? 125 ? -35.624 52.135 73.245 1.0 67.99 125 A 1 ATOM 1962 H HB2 . ALA A ? 125 ? -34.512 51.639 72.224 1.0 67.99 125 A 1 ATOM 1963 H HB3 . ALA A ? 125 ? -34.154 51.820 73.761 1.0 67.99 125 A 1 ATOM 1964 N N . LEU A ? 126 ? -35.763 55.115 73.909 1.0 40.53 126 A 1 ATOM 1965 C CA . LEU A ? 126 ? -36.246 55.907 75.025 1.0 41.96 126 A 1 ATOM 1966 C C . LEU A ? 126 ? -36.737 54.987 76.140 1.0 43.08 126 A 1 ATOM 1967 O O . LEU A ? 126 ? -37.528 54.076 75.904 1.0 42.9 126 A 1 ATOM 1968 C CB . LEU A ? 126 ? -37.364 56.839 74.565 1.0 41.65 126 A 1 ATOM 1969 C CG . LEU A ? 126 ? -37.927 57.814 75.598 1.0 43.63 126 A 1 ATOM 1970 C CD1 . LEU A ? 126 ? -36.905 58.877 75.975 1.0 44.18 126 A 1 ATOM 1971 C CD2 . LEU A ? 126 ? -39.185 58.461 75.045 1.0 42.88 126 A 1 ATOM 1972 H H . LEU A ? 126 ? -36.286 55.116 73.227 1.0 74.69 126 A 1 ATOM 1973 H HA . LEU A ? 126 ? -35.521 56.448 75.374 1.0 76.17 126 A 1 ATOM 1974 H HB2 . LEU A ? 126 ? -37.028 57.369 73.826 1.0 74.92 126 A 1 ATOM 1975 H HB3 . LEU A ? 126 ? -38.103 56.292 74.255 1.0 74.92 126 A 1 ATOM 1976 H HG . LEU A ? 126 ? -38.166 57.325 76.400 1.0 77.21 126 A 1 ATOM 1977 H HD11 . LEU A ? 126 ? -37.299 59.474 76.630 1.0 70.73 126 A 1 ATOM 1978 H HD12 . LEU A ? 126 ? -36.123 58.443 76.350 1.0 70.73 126 A 1 ATOM 1979 H HD13 . LEU A ? 126 ? -36.659 59.374 75.179 1.0 70.73 126 A 1 ATOM 1980 H HD21 . LEU A ? 126 ? -39.538 59.078 75.704 1.0 70.18 126 A 1 ATOM 1981 H HD22 . LEU A ? 126 ? -38.962 58.938 74.230 1.0 70.18 126 A 1 ATOM 1982 H HD23 . LEU A ? 126 ? -39.838 57.769 74.856 1.0 70.18 126 A 1 ATOM 1983 N N . LYS A ? 127 ? -36.249 55.224 77.352 1.0 45.73 127 A 1 ATOM 1984 C CA . LYS A ? 127 ? -36.625 54.424 78.511 1.0 46.21 127 A 1 ATOM 1985 C C . LYS A ? 127 ? -38.091 54.599 78.871 1.0 46.03 127 A 1 ATOM 1986 O O . LYS A ? 127 ? -38.737 55.553 78.445 1.0 45.94 127 A 1 ATOM 1987 C CB . LYS A ? 127 ? -35.755 54.785 79.714 1.0 48.76 127 A 1 ATOM 1988 C CG . LYS A ? 127 ? -34.299 54.381 79.572 1.0 49.46 127 A 1 ATOM 1989 C CD . LYS A ? 127 ? -33.616 54.315 80.930 1.0 52.21 127 A 1 ATOM 1990 C CE . LYS A ? 127 ? -32.163 53.885 80.806 1.0 53.34 127 A 1 ATOM 1991 N NZ . LYS A ? 127 ? -31.482 53.827 82.131 1.0 55.32 127 A 1 ATOM 1992 H H . LYS A ? 127 ? -35.690 55.853 77.530 1.0 83.28 127 A 1 ATOM 1993 H HA . LYS A ? 127 ? -36.477 53.488 78.308 1.0 80.76 127 A 1 ATOM 1994 H HB2 . LYS A ? 127 ? -35.783 55.747 79.843 1.0 90.41 127 A 1 ATOM 1995 H HB3 . LYS A ? 127 ? -36.110 54.340 80.500 1.0 90.41 127 A 1 ATOM 1996 H HG2 . LYS A ? 127 ? -34.248 53.504 79.161 1.0 97.79 127 A 1 ATOM 1997 H HG3 . LYS A ? 127 ? -33.835 55.036 79.028 1.0 97.79 127 A 1 ATOM 1998 H HD2 . LYS A ? 127 ? -33.639 55.192 81.342 1.0 108.49 127 A 1 ATOM 1999 H HD3 . LYS A ? 127 ? -34.076 53.670 81.489 1.0 108.49 127 A 1 ATOM 2000 H HE2 . LYS A ? 127 ? -32.125 53.002 80.409 1.0 117.54 127 A 1 ATOM 2001 H HE3 . LYS A ? 127 ? -31.689 54.523 80.251 1.0 117.54 127 A 1 ATOM 2002 H HZ1 . LYS A ? 127 ? -30.635 53.574 82.026 1.0 120.26 127 A 1 ATOM 2003 H HZ2 . LYS A ? 127 ? -31.498 54.630 82.516 1.0 120.26 127 A 1 ATOM 2004 H HZ3 . LYS A ? 127 ? -31.895 53.244 82.660 1.0 120.26 127 A 1 ATOM 2005 N N . GLU A ? 128 ? -38.604 53.658 79.655 1.0 53.11 128 A 1 ATOM 2006 C CA . GLU A ? 128 ? -40.013 53.616 80.024 1.0 54.19 128 A 1 ATOM 2007 C C . GLU A ? 128 ? -40.458 54.883 80.743 1.0 55.76 128 A 1 ATOM 2008 O O . GLU A ? 128 ? -41.617 55.286 80.645 1.0 55.98 128 A 1 ATOM 2009 C CB . GLU A ? 128 ? -40.272 52.405 80.918 1.0 56.01 128 A 1 ATOM 2010 C CG . GLU A ? 128 ? -41.739 52.103 81.178 1.0 57.74 128 A 1 ATOM 2011 C CD . GLU A ? 128 ? -42.413 51.367 80.037 1.0 57.92 128 A 1 ATOM 2012 O OE1 . GLU A ? 128 ? -41.715 50.918 79.102 1.0 57.15 128 A 1 ATOM 2013 O OE2 . GLU A ? 128 ? -43.656 51.238 80.080 1.0 58.88 128 A 1 ATOM 2014 H H . GLU A ? 128 ? -38.142 53.015 79.994 1.0 80.25 128 A 1 ATOM 2015 H HA . GLU A ? 128 ? -40.549 53.520 79.221 1.0 87.17 128 A 1 ATOM 2016 H HB2 . GLU A ? 128 ? -39.881 51.622 80.498 1.0 101.6 128 A 1 ATOM 2017 H HB3 . GLU A ? 128 ? -39.848 52.558 81.777 1.0 101.6 128 A 1 ATOM 2018 H HG2 . GLU A ? 128 ? -41.811 51.550 81.971 1.0 115.39 128 A 1 ATOM 2019 H HG3 . GLU A ? 128 ? -42.212 52.938 81.314 1.0 115.39 128 A 1 ATOM 2020 N N . ASP A ? 129 ? -39.536 55.509 81.466 1.0 51.33 129 A 1 ATOM 2021 C CA . ASP A ? 129 ? -39.835 56.759 82.153 1.0 51.93 129 A 1 ATOM 2022 C C . ASP A ? 129 ? -40.074 57.879 81.146 1.0 51.74 129 A 1 ATOM 2023 O O . ASP A ? 129 ? -40.582 58.943 81.499 1.0 53.08 129 A 1 ATOM 2024 C CB . ASP A ? 129 ? -38.701 57.142 83.111 1.0 52.91 129 A 1 ATOM 2025 C CG . ASP A ? 129 ? -37.344 57.225 82.424 1.0 52.83 129 A 1 ATOM 2026 O OD1 . ASP A ? 129 ? -37.285 57.261 81.181 1.0 51.65 129 A 1 ATOM 2027 O OD2 . ASP A ? 129 ? -36.323 57.262 83.138 1.0 54.73 129 A 1 ATOM 2028 H H . ASP A ? 129 ? -38.729 55.231 81.573 1.0 90.36 129 A 1 ATOM 2029 H HA . ASP A ? 129 ? -40.645 56.647 82.676 1.0 80.6 129 A 1 ATOM 2030 H HB2 . ASP A ? 129 ? -38.895 58.011 83.497 1.0 77.72 129 A 1 ATOM 2031 H HB3 . ASP A ? 129 ? -38.641 56.474 83.812 1.0 77.72 129 A 1 ATOM 2032 N N . LEU A ? 130 ? -39.691 57.628 79.896 1.0 50.11 130 A 1 ATOM 2033 C CA . LEU A ? 130 ? -39.816 58.609 78.824 1.0 50.35 130 A 1 ATOM 2034 C C . LEU A ? 130 ? -39.009 59.859 79.149 1.0 52.19 130 A 1 ATOM 2035 O O . LEU A ? 130 ? -39.345 60.959 78.708 1.0 52.14 130 A 1 ATOM 2036 C CB . LEU A ? 130 ? -41.282 58.972 78.574 1.0 50.88 130 A 1 ATOM 2037 C CG . LEU A ? 130 ? -42.266 57.814 78.394 1.0 49.62 130 A 1 ATOM 2038 C CD1 . LEU A ? 130 ? -43.620 58.360 77.967 1.0 50.24 130 A 1 ATOM 2039 C CD2 . LEU A ? 130 ? -41.757 56.796 77.384 1.0 46.85 130 A 1 ATOM 2040 H H . LEU A ? 130 ? -39.349 56.881 79.640 1.0 81.07 130 A 1 ATOM 2041 H HA . LEU A ? 130 ? -39.460 58.227 78.007 1.0 85.86 130 A 1 ATOM 2042 H HB2 . LEU A ? 130 ? -41.595 59.497 79.326 1.0 88.63 130 A 1 ATOM 2043 H HB3 . LEU A ? 130 ? -41.325 59.511 77.769 1.0 88.63 130 A 1 ATOM 2044 H HG . LEU A ? 130 ? -42.380 57.362 79.243 1.0 86.08 130 A 1 ATOM 2045 H HD11 . LEU A ? 130 ? -44.237 57.620 77.855 1.0 87.56 130 A 1 ATOM 2046 H HD12 . LEU A ? 130 ? -43.946 58.964 78.653 1.0 87.56 130 A 1 ATOM 2047 H HD13 . LEU A ? 130 ? -43.518 58.837 77.128 1.0 87.56 130 A 1 ATOM 2048 H HD21 . LEU A ? 130 ? -42.409 56.082 77.300 1.0 77.86 130 A 1 ATOM 2049 H HD22 . LEU A ? 130 ? -41.635 57.235 76.528 1.0 77.86 130 A 1 ATOM 2050 H HD23 . LEU A ? 130 ? -40.913 56.438 77.696 1.0 77.86 130 A 1 ATOM 2051 N N . ARG A ? 131 ? -37.944 59.677 79.925 1.0 53.78 131 A 1 ATOM 2052 C CA . ARG A ? 131 ? -37.078 60.780 80.315 1.0 54.83 131 A 1 ATOM 2053 C C . ARG A ? 131 ? -35.612 60.432 80.112 1.0 53.98 131 A 1 ATOM 2054 O O . ARG A ? 131 ? -34.735 61.257 80.357 1.0 55.69 131 A 1 ATOM 2055 C CB . ARG A ? 131 ? -37.298 61.165 81.778 1.0 57.3 131 A 1 ATOM 2056 C CG . ARG A ? 131 ? -38.674 61.717 82.093 1.0 58.78 131 A 1 ATOM 2057 C CD . ARG A ? 131 ? -38.657 62.419 83.436 1.0 61.87 131 A 1 ATOM 2058 N NE . ARG A ? 131 ? -37.933 63.685 83.334 1.0 63.82 131 A 1 ATOM 2059 C CZ . ARG A ? 131 ? -37.595 64.455 84.365 1.0 65.92 131 A 1 ATOM 2060 N NH1 . ARG A ? 131 ? -37.906 64.100 85.604 1.0 66.78 131 A 1 ATOM 2061 N NH2 . ARG A ? 131 ? -36.939 65.587 84.152 1.0 66.78 131 A 1 ATOM 2062 H H . ARG A ? 131 ? -37.701 58.914 80.240 1.0 99.42 131 A 1 ATOM 2063 H HA . ARG A ? 131 ? -37.283 61.554 79.766 1.0 99.26 131 A 1 ATOM 2064 H HB2 . ARG A ? 131 ? -37.167 60.376 82.328 1.0 107.14 131 A 1 ATOM 2065 H HB3 . ARG A ? 131 ? -36.648 61.842 82.021 1.0 107.14 131 A 1 ATOM 2066 H HG2 . ARG A ? 131 ? -38.929 62.360 81.413 1.0 115.1 131 A 1 ATOM 2067 H HG3 . ARG A ? 131 ? -39.314 60.991 82.132 1.0 115.1 131 A 1 ATOM 2068 H HD2 . ARG A ? 131 ? -39.567 62.605 83.716 1.0 128.64 131 A 1 ATOM 2069 H HD3 . ARG A ? 131 ? -38.208 61.858 84.088 1.0 128.64 131 A 1 ATOM 2070 H HE . ARG A ? 131 ? -37.710 63.952 82.549 1.0 140.87 131 A 1 ATOM 2071 H HH11 . ARG A ? 131 ? -38.332 63.368 85.748 1.0 148.33 131 A 1 ATOM 2072 H HH12 . ARG A ? 131 ? -37.683 64.604 86.264 1.0 148.33 131 A 1 ATOM 2073 H HH21 . ARG A ? 131 ? -36.734 65.822 83.349 1.0 152.14 131 A 1 ATOM 2074 H HH22 . ARG A ? 131 ? -36.717 66.088 84.815 1.0 152.14 131 A 1 ATOM 2075 N N . SER A ? 132 ? -35.345 59.208 79.671 1.0 50.38 132 A 1 ATOM 2076 C CA . SER A ? 132 ? -33.972 58.766 79.495 1.0 50.2 132 A 1 ATOM 2077 C C . SER A ? 132 ? -33.829 57.795 78.338 1.0 47.62 132 A 1 ATOM 2078 O O . SER A ? 132 ? -34.803 57.191 77.897 1.0 46.52 132 A 1 ATOM 2079 C CB . SER A ? 132 ? -33.465 58.119 80.780 1.0 52.17 132 A 1 ATOM 2080 O OG . SER A ? 132 ? -32.130 57.679 80.620 1.0 53.25 132 A 1 ATOM 2081 H H . SER A ? 132 ? -35.938 58.619 79.468 1.0 92.46 132 A 1 ATOM 2082 H HA . SER A ? 132 ? -33.414 59.537 79.309 1.0 94.53 132 A 1 ATOM 2083 H HB2 . SER A ? 132 ? -33.500 58.769 81.498 1.0 103.17 132 A 1 ATOM 2084 H HB3 . SER A ? 132 ? -34.026 57.357 80.993 1.0 103.17 132 A 1 ATOM 2085 H HG . SER A ? 132 ? -31.857 57.324 81.331 1.0 115.48 132 A 1 ATOM 2086 N N . TRP A ? 133 ? -32.599 57.649 77.860 1.0 44.05 133 A 1 ATOM 2087 C CA . TRP A ? 133 ? -32.310 56.808 76.710 1.0 41.32 133 A 1 ATOM 2088 C C . TRP A ? 133 ? -31.409 55.654 77.097 1.0 42.13 133 A 1 ATOM 2089 O O . TRP A ? 133 ? -30.700 55.718 78.101 1.0 44.51 133 A 1 ATOM 2090 C CB . TRP A ? 133 ? -31.643 57.622 75.608 1.0 41.83 133 A 1 ATOM 2091 C CG . TRP A ? 133 ? -32.435 58.796 75.179 1.0 41.67 133 A 1 ATOM 2092 C CD1 . TRP A ? 133 ? -32.365 60.061 75.677 1.0 42.86 133 A 1 ATOM 2093 C CD2 . TRP A ? 133 ? -33.428 58.820 74.154 1.0 39.97 133 A 1 ATOM 2094 C CE2 . TRP A ? 133 ? -33.923 60.135 74.082 1.0 40.92 133 A 1 ATOM 2095 C CE3 . TRP A ? 133 ? -33.949 57.854 73.288 1.0 38.01 133 A 1 ATOM 2096 N NE1 . TRP A ? 133 ? -33.258 60.876 75.024 1.0 42.79 133 A 1 ATOM 2097 C CZ2 . TRP A ? 133 ? -34.911 60.511 73.179 1.0 38.99 133 A 1 ATOM 2098 C CZ3 . TRP A ? 133 ? -34.929 58.230 72.393 1.0 36.69 133 A 1 ATOM 2099 C CH2 . TRP A ? 133 ? -35.401 59.545 72.345 1.0 36.83 133 A 1 ATOM 2100 H H . TRP A ? 133 ? -31.906 58.036 78.189 1.0 83.24 133 A 1 ATOM 2101 H HA . TRP A ? 133 ? -33.139 56.443 76.362 1.0 69.74 133 A 1 ATOM 2102 H HB2 . TRP A ? 133 ? -30.787 57.943 75.930 1.0 76.62 133 A 1 ATOM 2103 H HB3 . TRP A ? 133 ? -31.511 57.053 74.833 1.0 76.62 133 A 1 ATOM 2104 H HD1 . TRP A ? 133 ? -31.797 60.335 76.360 1.0 74.69 133 A 1 ATOM 2105 H HE1 . TRP A ? 133 ? -33.379 61.713 75.179 1.0 77.38 133 A 1 ATOM 2106 H HE3 . TRP A ? 133 ? -33.640 56.978 73.314 1.0 70.63 133 A 1 ATOM 2107 H HZ2 . TRP A ? 133 ? -35.228 61.384 73.144 1.0 67.96 133 A 1 ATOM 2108 H HZ3 . TRP A ? 133 ? -35.283 57.597 71.812 1.0 69.03 133 A 1 ATOM 2109 H HH2 . TRP A ? 133 ? -36.063 59.767 71.731 1.0 64.78 133 A 1 ATOM 2110 N N . THR A ? 134 ? -31.435 54.606 76.285 1.0 42.92 134 A 1 ATOM 2111 C CA . THR A ? 134 ? -30.548 53.466 76.458 1.0 43.68 134 A 1 ATOM 2112 C C . THR A ? 134 ? -29.697 53.284 75.213 1.0 43.75 134 A 1 ATOM 2113 O O . THR A ? 134 ? -30.181 52.820 74.182 1.0 43.02 134 A 1 ATOM 2114 C CB . THR A ? 134 ? -31.323 52.169 76.742 1.0 43.86 134 A 1 ATOM 2115 C CG2 . THR A ? 134 ? -30.364 51.001 76.931 1.0 44.17 134 A 1 ATOM 2116 O OG1 . THR A ? 134 ? -32.114 52.329 77.926 1.0 45.74 134 A 1 ATOM 2117 H H . THR A ? 134 ? -31.969 54.531 75.614 1.0 71.1 134 A 1 ATOM 2118 H HA . THR A ? 134 ? -29.956 53.635 77.207 1.0 75.15 134 A 1 ATOM 2119 H HB . THR A ? 134 ? -31.904 51.970 75.991 1.0 82.37 134 A 1 ATOM 2120 H HG1 . THR A ? 134 ? -32.539 51.621 78.085 1.0 95.78 134 A 1 ATOM 2121 H HG21 . THR A ? 134 ? -30.863 50.188 77.111 1.0 79.72 134 A 1 ATOM 2122 H HG22 . THR A ? 134 ? -29.832 50.875 76.130 1.0 79.72 134 A 1 ATOM 2123 H HG23 . THR A ? 134 ? -29.770 51.177 77.678 1.0 79.72 134 A 1 ATOM 2124 N N . ALA A ? 135 ? -28.427 53.653 75.312 1.0 44.83 135 A 1 ATOM 2125 C CA . ALA A ? 135 ? -27.501 53.484 74.203 1.0 45.16 135 A 1 ATOM 2126 C C . ALA A ? 135 ? -27.105 52.015 74.096 1.0 45.68 135 A 1 ATOM 2127 O O . ALA A ? 135 ? -26.866 51.355 75.106 1.0 46.16 135 A 1 ATOM 2128 C CB . ALA A ? 135 ? -26.273 54.366 74.389 1.0 46.75 135 A 1 ATOM 2129 H H . ALA A ? 135 ? -28.077 54.005 76.013 1.0 84.38 135 A 1 ATOM 2130 H HA . ALA A ? 135 ? -27.939 53.743 73.377 1.0 85.38 135 A 1 ATOM 2131 H HB1 . ALA A ? 135 ? -25.673 54.234 73.638 1.0 86.8 135 A 1 ATOM 2132 H HB2 . ALA A ? 135 ? -26.553 55.293 74.430 1.0 86.8 135 A 1 ATOM 2133 H HB3 . ALA A ? 135 ? -25.828 54.117 75.215 1.0 86.8 135 A 1 ATOM 2134 N N . ALA A ? 136 ? -27.042 51.513 72.867 1.0 43.44 136 A 1 ATOM 2135 C CA . ALA A ? 136 ? -26.705 50.117 72.619 1.0 43.27 136 A 1 ATOM 2136 C C . ALA A ? 136 ? -25.205 49.919 72.791 1.0 44.83 136 A 1 ATOM 2137 O O . ALA A ? 136 ? -24.770 49.098 73.597 1.0 44.74 136 A 1 ATOM 2138 C CB . ALA A ? 136 ? -27.148 49.697 71.223 1.0 42.64 136 A 1 ATOM 2139 H H . ALA A ? 136 ? -27.193 51.967 72.152 1.0 95.14 136 A 1 ATOM 2140 H HA . ALA A ? 136 ? -27.163 49.556 73.265 1.0 90.82 136 A 1 ATOM 2141 H HB1 . ALA A ? 136 ? -26.912 48.766 71.085 1.0 91.57 136 A 1 ATOM 2142 H HB2 . ALA A ? 136 ? -28.109 49.810 71.150 1.0 91.57 136 A 1 ATOM 2143 H HB3 . ALA A ? 136 ? -26.698 50.254 70.569 1.0 91.57 136 A 1 ATOM 2144 N N . ASP A ? 137 ? -24.422 50.680 72.035 1.0 43.85 137 A 1 ATOM 2145 C CA . ASP A ? 137 ? -22.970 50.593 72.101 1.0 45.43 137 A 1 ATOM 2146 C C . ASP A ? 137 ? -22.392 51.980 72.366 1.0 45.64 137 A 1 ATOM 2147 O O . ASP A ? 137 ? -23.140 52.933 72.568 1.0 45.43 137 A 1 ATOM 2148 C CB . ASP A ? 137 ? -22.419 49.998 70.804 1.0 47.31 137 A 1 ATOM 2149 C CG . ASP A ? 137 ? -23.002 50.652 69.561 1.0 47.6 137 A 1 ATOM 2150 O OD1 . ASP A ? 137 ? -23.253 51.877 69.579 1.0 47.87 137 A 1 ATOM 2151 O OD2 . ASP A ? 137 ? -23.221 49.932 68.563 1.0 47.49 137 A 1 ATOM 2152 H H . ASP A ? 137 ? -24.711 51.260 71.468 1.0 97.6 137 A 1 ATOM 2153 H HA . ASP A ? 137 ? -22.717 50.013 72.835 1.0 97.23 137 A 1 ATOM 2154 H HB2 . ASP A ? 137 ? -21.456 50.120 70.784 1.0 108.56 137 A 1 ATOM 2155 H HB3 . ASP A ? 137 ? -22.634 49.052 70.774 1.0 108.56 137 A 1 ATOM 2156 N N . MET A ? 138 ? -21.069 52.097 72.367 1.0 44.18 138 A 1 ATOM 2157 C CA . MET A ? 138 ? -20.434 53.368 72.692 1.0 44.04 138 A 1 ATOM 2158 C C . MET A ? 138 ? -20.649 54.393 71.601 1.0 43.98 138 A 1 ATOM 2159 O O . MET A ? 138 ? -20.600 55.593 71.853 1.0 44.82 138 A 1 ATOM 2160 C CB . MET A ? 138 ? -18.946 53.201 72.958 1.0 45.87 138 A 1 ATOM 2161 C CG . MET A ? 138 ? -18.642 52.361 74.173 1.0 47.62 138 A 1 ATOM 2162 S SD . MET A ? 138 ? -16.873 52.172 74.395 1.0 50.98 138 A 1 ATOM 2163 C CE . MET A ? 138 ? -16.459 53.833 74.923 1.0 51.23 138 A 1 ATOM 2164 H H . MET A ? 138 ? -20.520 51.461 72.185 1.0 90.42 138 A 1 ATOM 2165 H HA . MET A ? 138 ? -20.834 53.706 73.509 1.0 82.43 138 A 1 ATOM 2166 H HB2 . MET A ? 138 ? -18.536 52.773 72.190 1.0 87.29 138 A 1 ATOM 2167 H HB3 . MET A ? 138 ? -18.551 54.077 73.095 1.0 87.29 138 A 1 ATOM 2168 H HG2 . MET A ? 138 ? -19.004 52.794 74.963 1.0 85.02 138 A 1 ATOM 2169 H HG3 . MET A ? 138 ? -19.032 51.480 74.061 1.0 85.02 138 A 1 ATOM 2170 H HE1 . MET A ? 138 ? -15.504 53.884 75.085 1.0 86.78 138 A 1 ATOM 2171 H HE2 . MET A ? 138 ? -16.710 54.457 74.224 1.0 86.78 138 A 1 ATOM 2172 H HE3 . MET A ? 138 ? -16.945 54.035 75.738 1.0 86.78 138 A 1 ATOM 2173 N N . ALA A ? 139 ? -20.856 53.921 70.382 1.0 45.18 139 A 1 ATOM 2174 C CA . ALA A ? 139 ? -21.106 54.825 69.275 1.0 45.02 139 A 1 ATOM 2175 C C . ALA A ? 139 ? -22.413 55.558 69.530 1.0 44.14 139 A 1 ATOM 2176 O O . ALA A ? 139 ? -22.497 56.774 69.370 1.0 45.43 139 A 1 ATOM 2177 C CB . ALA A ? 139 ? -21.163 54.064 67.966 1.0 45.07 139 A 1 ATOM 2178 H H . ALA A ? 139 ? -20.857 53.088 70.170 1.0 81.23 139 A 1 ATOM 2179 H HA . ALA A ? 139 ? -20.392 55.478 69.222 1.0 77.73 139 A 1 ATOM 2180 H HB1 . ALA A ? 139 ? -21.331 54.690 67.245 1.0 74.13 139 A 1 ATOM 2181 H HB2 . ALA A ? 139 ? -20.314 53.616 67.825 1.0 74.13 139 A 1 ATOM 2182 H HB3 . ALA A ? 139 ? -21.879 53.411 68.013 1.0 74.13 139 A 1 ATOM 2183 N N . ALA A ? 140 ? -23.425 54.808 69.947 1.0 43.83 140 A 1 ATOM 2184 C CA . ALA A ? 140 ? -24.744 55.370 70.196 1.0 42.29 140 A 1 ATOM 2185 C C . ALA A ? 140 ? -24.736 56.381 71.343 1.0 42.75 140 A 1 ATOM 2186 O O . ALA A ? 140 ? -25.592 57.262 71.409 1.0 42.74 140 A 1 ATOM 2187 C CB . ALA A ? 140 ? -25.729 54.259 70.487 1.0 41.16 140 A 1 ATOM 2188 H H . ALA A ? 140 ? -23.373 53.963 70.094 1.0 78.51 140 A 1 ATOM 2189 H HA . ALA A ? 140 ? -25.045 55.830 69.397 1.0 77.31 140 A 1 ATOM 2190 H HB1 . ALA A ? 140 ? -26.603 54.647 70.651 1.0 81.01 140 A 1 ATOM 2191 H HB2 . ALA A ? 140 ? -25.769 53.664 69.721 1.0 81.01 140 A 1 ATOM 2192 H HB3 . ALA A ? 140 ? -25.431 53.771 71.270 1.0 81.01 140 A 1 ATOM 2193 N N . GLN A ? 141 ? -23.763 56.253 72.240 1.0 43.94 141 A 1 ATOM 2194 C CA . GLN A ? 141 ? -23.650 57.140 73.395 1.0 44.14 141 A 1 ATOM 2195 C C . GLN A ? 141 ? -23.500 58.591 72.967 1.0 43.87 141 A 1 ATOM 2196 O O . GLN A ? 141 ? -23.890 59.503 73.692 1.0 44.32 141 A 1 ATOM 2197 C CB . GLN A ? 141 ? -22.465 56.734 74.263 1.0 46.56 141 A 1 ATOM 2198 C CG . GLN A ? 141 ? -22.629 55.376 74.914 1.0 47.99 141 A 1 ATOM 2199 C CD . GLN A ? 141 ? -21.457 55.010 75.804 1.0 50.87 141 A 1 ATOM 2200 N NE2 . GLN A ? 141 ? -21.358 53.731 76.155 1.0 51.22 141 A 1 ATOM 2201 O OE1 . GLN A ? 141 ? -20.640 55.862 76.156 1.0 52.23 141 A 1 ATOM 2202 H H . GLN A ? 141 ? -23.148 55.652 72.203 1.0 79.93 141 A 1 ATOM 2203 H HA . GLN A ? 141 ? -24.455 57.067 73.930 1.0 78.09 141 A 1 ATOM 2204 H HB2 . GLN A ? 141 ? -21.668 56.705 73.711 1.0 92.43 141 A 1 ATOM 2205 H HB3 . GLN A ? 141 ? -22.354 57.390 74.968 1.0 92.43 141 A 1 ATOM 2206 H HG2 . GLN A ? 141 ? -23.431 55.382 75.460 1.0 109.23 141 A 1 ATOM 2207 H HG3 . GLN A ? 141 ? -22.704 54.701 74.222 1.0 109.23 141 A 1 ATOM 2208 H HE21 . GLN A ? 141 ? -21.941 53.163 75.879 1.0 130.04 141 A 1 ATOM 2209 H HE22 . GLN A ? 141 ? -20.711 53.473 76.659 1.0 130.04 141 A 1 ATOM 2210 N N . THR A ? 142 ? -22.923 58.803 71.791 1.0 43.93 142 A 1 ATOM 2211 C CA . THR A ? 142 ? -22.803 60.146 71.246 1.0 45.07 142 A 1 ATOM 2212 C C . THR A ? 142 ? -24.190 60.731 71.016 1.0 44.41 142 A 1 ATOM 2213 O O . THR A ? 142 ? -24.494 61.833 71.470 1.0 45.12 142 A 1 ATOM 2214 C CB . THR A ? 142 ? -22.021 60.157 69.923 1.0 45.61 142 A 1 ATOM 2215 C CG2 . THR A ? 142 ? -21.805 61.580 69.443 1.0 44.76 142 A 1 ATOM 2216 O OG1 . THR A ? 142 ? -20.752 59.521 70.107 1.0 46.91 142 A 1 ATOM 2217 H H . THR A ? 142 ? -22.593 58.186 71.291 1.0 70.98 142 A 1 ATOM 2218 H HA . THR A ? 142 ? -22.336 60.710 71.882 1.0 81.18 142 A 1 ATOM 2219 H HB . THR A ? 142 ? -22.526 59.679 69.247 1.0 82.27 142 A 1 ATOM 2220 H HG1 . THR A ? 142 ? -20.322 59.525 69.386 1.0 86.0 142 A 1 ATOM 2221 H HG21 . THR A ? 142 ? -21.311 61.577 68.608 1.0 77.54 142 A 1 ATOM 2222 H HG22 . THR A ? 142 ? -22.661 62.016 69.301 1.0 77.54 142 A 1 ATOM 2223 H HG23 . THR A ? 142 ? -21.303 62.080 70.105 1.0 77.54 142 A 1 ATOM 2224 N N . THR A ? 143 ? -25.026 59.973 70.317 1.0 43.36 143 A 1 ATOM 2225 C CA . THR A ? 143 ? -26.397 60.378 70.038 1.0 42.32 143 A 1 ATOM 2226 C C . THR A ? 143 ? -27.172 60.646 71.320 1.0 41.96 143 A 1 ATOM 2227 O O . THR A ? 143 ? -28.004 61.549 71.374 1.0 43.28 143 A 1 ATOM 2228 C CB . THR A ? 143 ? -27.131 59.307 69.221 1.0 40.56 143 A 1 ATOM 2229 C CG2 . THR A ? 143 ? -28.536 59.767 68.870 1.0 37.07 143 A 1 ATOM 2230 O OG1 . THR A ? 143 ? -26.400 59.041 68.018 1.0 41.59 143 A 1 ATOM 2231 H H . THR A ? 143 ? -24.818 59.205 69.987 1.0 75.29 143 A 1 ATOM 2232 H HA . THR A ? 143 ? -26.385 61.196 69.517 1.0 73.86 143 A 1 ATOM 2233 H HB . THR A ? 143 ? -27.198 58.492 69.743 1.0 75.88 143 A 1 ATOM 2234 H HG1 . THR A ? 143 ? -26.336 59.742 67.560 1.0 81.86 143 A 1 ATOM 2235 H HG21 . THR A ? 143 ? -28.989 59.082 68.353 1.0 65.37 143 A 1 ATOM 2236 H HG22 . THR A ? 143 ? -29.041 59.937 69.680 1.0 65.37 143 A 1 ATOM 2237 H HG23 . THR A ? 143 ? -28.497 60.582 68.345 1.0 65.37 143 A 1 ATOM 2238 N N . LYS A ? 144 ? -26.904 59.847 72.342 1.0 43.07 144 A 1 ATOM 2239 C CA . LYS A ? 144 ? -27.576 59.988 73.623 1.0 42.88 144 A 1 ATOM 2240 C C . LYS A ? 144 ? -27.340 61.370 74.213 1.0 44.38 144 A 1 ATOM 2241 O O . LYS A ? 144 ? -28.283 62.089 74.532 1.0 44.25 144 A 1 ATOM 2242 C CB . LYS A ? 144 ? -27.091 58.917 74.598 1.0 43.26 144 A 1 ATOM 2243 C CG . LYS A ? 144 ? -27.787 58.946 75.945 1.0 42.9 144 A 1 ATOM 2244 C CD . LYS A ? 144 ? -27.364 57.773 76.813 1.0 43.78 144 A 1 ATOM 2245 C CE . LYS A ? 144 ? -27.979 57.868 78.199 1.0 45.06 144 A 1 ATOM 2246 N NZ . LYS A ? 144 ? -27.547 56.762 79.083 1.0 45.77 144 A 1 ATOM 2247 H H . LYS A ? 144 ? -26.328 59.207 72.319 1.0 73.98 144 A 1 ATOM 2248 H HA . LYS A ? 144 ? -28.531 59.872 73.496 1.0 73.88 144 A 1 ATOM 2249 H HB2 . LYS A ? 144 ? -27.245 58.043 74.204 1.0 75.74 144 A 1 ATOM 2250 H HB3 . LYS A ? 144 ? -26.142 59.043 74.752 1.0 75.74 144 A 1 ATOM 2251 H HG2 . LYS A ? 144 ? -27.554 59.766 76.407 1.0 70.75 144 A 1 ATOM 2252 H HG3 . LYS A ? 144 ? -28.746 58.894 75.811 1.0 70.75 144 A 1 ATOM 2253 H HD2 . LYS A ? 144 ? -27.660 56.947 76.403 1.0 77.32 144 A 1 ATOM 2254 H HD3 . LYS A ? 144 ? -26.398 57.776 76.908 1.0 77.32 144 A 1 ATOM 2255 H HE2 . LYS A ? 144 ? -27.711 58.705 78.609 1.0 84.26 144 A 1 ATOM 2256 H HE3 . LYS A ? 144 ? -28.945 57.830 78.119 1.0 84.26 144 A 1 ATOM 2257 H HZ1 . LYS A ? 144 ? -27.924 56.848 79.884 1.0 87.02 144 A 1 ATOM 2258 H HZ2 . LYS A ? 144 ? -27.787 55.980 78.732 1.0 87.02 144 A 1 ATOM 2259 H HZ3 . LYS A ? 144 ? -26.661 56.778 79.177 1.0 87.02 144 A 1 ATOM 2260 N N . HIS A ? 145 ? -26.069 61.732 74.344 1.0 43.3 145 A 1 ATOM 2261 C CA . HIS A ? 145 ? -25.673 63.017 74.911 1.0 44.16 145 A 1 ATOM 2262 C C . HIS A ? 145 ? -26.297 64.172 74.147 1.0 43.49 145 A 1 ATOM 2263 O O . HIS A ? 145 ? -26.666 65.197 74.717 1.0 44.44 145 A 1 ATOM 2264 C CB . HIS A ? 145 ? -24.153 63.166 74.876 1.0 45.88 145 A 1 ATOM 2265 C CG . HIS A ? 145 ? -23.419 62.084 75.604 1.0 47.44 145 A 1 ATOM 2266 C CD2 . HIS A ? 145 ? -23.857 61.096 76.421 1.0 47.88 145 A 1 ATOM 2267 N ND1 . HIS A ? 145 ? -22.052 61.929 75.517 1.0 48.61 145 A 1 ATOM 2268 C CE1 . HIS A ? 145 ? -21.680 60.898 76.254 1.0 49.34 145 A 1 ATOM 2269 N NE2 . HIS A ? 145 ? -22.757 60.374 76.812 1.0 48.75 145 A 1 ATOM 2270 H H . HIS A ? 145 ? -25.403 61.242 74.106 1.0 82.03 145 A 1 ATOM 2271 H HA . HIS A ? 145 ? -25.966 63.066 75.835 1.0 83.82 145 A 1 ATOM 2272 H HB2 . HIS A ? 145 ? -23.859 63.151 73.951 1.0 94.47 145 A 1 ATOM 2273 H HB3 . HIS A ? 145 ? -23.912 64.012 75.284 1.0 94.47 145 A 1 ATOM 2274 H HD2 . HIS A ? 145 ? -24.740 60.939 76.671 1.0 110.25 145 A 1 ATOM 2275 H HE1 . HIS A ? 145 ? -20.808 60.591 76.361 1.0 112.11 145 A 1 ATOM 2276 H HE2 . HIS A ? 145 ? -22.767 59.693 77.336 1.0 111.98 145 A 1 ATOM 2277 N N . LYS A ? 146 ? -26.403 63.980 72.842 1.0 44.51 146 A 1 ATOM 2278 C CA . LYS A ? 146 ? -26.925 64.990 71.941 1.0 42.62 146 A 1 ATOM 2279 C C . LYS A ? 146 ? -28.393 65.251 72.212 1.0 42.08 146 A 1 ATOM 2280 O O . LYS A ? 146 ? -28.832 66.397 72.290 1.0 42.1 146 A 1 ATOM 2281 C CB . LYS A ? 146 ? -26.725 64.533 70.500 1.0 41.67 146 A 1 ATOM 2282 C CG . LYS A ? 146 ? -27.247 65.474 69.445 1.0 41.06 146 A 1 ATOM 2283 C CD . LYS A ? 146 ? -26.937 64.915 68.070 1.0 40.38 146 A 1 ATOM 2284 C CE . LYS A ? 146 ? -27.542 65.750 66.966 1.0 38.47 146 A 1 ATOM 2285 N NZ . LYS A ? 146 ? -27.158 65.228 65.629 1.0 37.72 146 A 1 ATOM 2286 H H . LYS A ? 146 ? -26.173 63.253 72.445 1.0 84.13 146 A 1 ATOM 2287 H HA . LYS A ? 146 ? -26.439 65.819 72.070 1.0 74.06 146 A 1 ATOM 2288 H HB2 . LYS A ? 146 ? -25.774 64.418 70.343 1.0 74.1 146 A 1 ATOM 2289 H HB3 . LYS A ? 146 ? -27.176 63.682 70.381 1.0 74.1 146 A 1 ATOM 2290 H HG2 . LYS A ? 146 ? -28.208 65.564 69.534 1.0 84.72 146 A 1 ATOM 2291 H HG3 . LYS A ? 146 ? -26.813 66.337 69.533 1.0 84.72 146 A 1 ATOM 2292 H HD2 . LYS A ? 146 ? -25.976 64.897 67.943 1.0 89.29 146 A 1 ATOM 2293 H HD3 . LYS A ? 146 ? -27.300 64.017 68.003 1.0 89.29 146 A 1 ATOM 2294 H HE2 . LYS A ? 146 ? -28.509 65.725 67.036 1.0 89.17 146 A 1 ATOM 2295 H HE3 . LYS A ? 146 ? -27.222 66.662 67.041 1.0 89.17 146 A 1 ATOM 2296 H HZ1 . LYS A ? 146 ? -27.522 65.731 64.990 1.0 87.77 146 A 1 ATOM 2297 H HZ2 . LYS A ? 146 ? -26.272 65.244 65.540 1.0 87.77 146 A 1 ATOM 2298 H HZ3 . LYS A ? 146 ? -27.443 64.390 65.536 1.0 87.77 146 A 1 ATOM 2299 N N . TRP A ? 147 ? -29.148 64.173 72.361 1.0 42.58 147 A 1 ATOM 2300 C CA . TRP A ? 147 ? -30.584 64.274 72.528 1.0 42.26 147 A 1 ATOM 2301 C C . TRP A ? 147 ? -30.949 64.668 73.948 1.0 43.59 147 A 1 ATOM 2302 O O . TRP A ? 147 ? -32.037 65.185 74.199 1.0 44.19 147 A 1 ATOM 2303 C CB . TRP A ? 147 ? -31.242 62.951 72.154 1.0 41.32 147 A 1 ATOM 2304 C CG . TRP A ? 147 ? -31.220 62.698 70.682 1.0 39.52 147 A 1 ATOM 2305 C CD1 . TRP A ? 147 ? -30.583 63.442 69.734 1.0 38.34 147 A 1 ATOM 2306 C CD2 . TRP A ? 147 ? -31.871 61.633 69.984 1.0 36.94 147 A 1 ATOM 2307 C CE2 . TRP A ? 147 ? -31.582 61.794 68.615 1.0 35.32 147 A 1 ATOM 2308 C CE3 . TRP A ? 147 ? -32.667 60.557 70.383 1.0 36.45 147 A 1 ATOM 2309 N NE1 . TRP A ? 147 ? -30.795 62.906 68.489 1.0 35.69 147 A 1 ATOM 2310 C CZ2 . TRP A ? 147 ? -32.063 60.922 67.645 1.0 34.24 147 A 1 ATOM 2311 C CZ3 . TRP A ? 147 ? -33.143 59.694 69.418 1.0 34.7 147 A 1 ATOM 2312 C CH2 . TRP A ? 147 ? -32.839 59.879 68.066 1.0 33.69 147 A 1 ATOM 2313 H H . TRP A ? 147 ? -28.848 63.367 72.368 1.0 71.57 147 A 1 ATOM 2314 H HA . TRP A ? 147 ? -30.925 64.958 71.930 1.0 69.85 147 A 1 ATOM 2315 H HB2 . TRP A ? 147 ? -30.766 62.227 72.591 1.0 74.93 147 A 1 ATOM 2316 H HB3 . TRP A ? 147 ? -32.168 62.964 72.444 1.0 74.93 147 A 1 ATOM 2317 H HD1 . TRP A ? 147 ? -30.078 64.204 69.905 1.0 72.69 147 A 1 ATOM 2318 H HE1 . TRP A ? 147 ? -30.484 63.217 67.751 1.0 69.06 147 A 1 ATOM 2319 H HE3 . TRP A ? 147 ? -32.874 60.428 71.281 1.0 80.67 147 A 1 ATOM 2320 H HZ2 . TRP A ? 147 ? -31.862 61.043 66.745 1.0 82.0 147 A 1 ATOM 2321 H HZ3 . TRP A ? 147 ? -33.675 58.974 69.673 1.0 82.4 147 A 1 ATOM 2322 H HH2 . TRP A ? 147 ? -33.173 59.280 67.438 1.0 82.09 147 A 1 ATOM 2323 N N . GLU A ? 148 ? -30.034 64.427 74.876 1.0 41.78 148 A 1 ATOM 2324 C CA . GLU A ? 148 ? -30.243 64.826 76.258 1.0 42.4 148 A 1 ATOM 2325 C C . GLU A ? 148 ? -30.098 66.334 76.373 1.0 43.59 148 A 1 ATOM 2326 O O . GLU A ? 148 ? -30.878 67.000 77.052 1.0 44.82 148 A 1 ATOM 2327 C CB . GLU A ? 148 ? -29.254 64.106 77.171 1.0 43.07 148 A 1 ATOM 2328 C CG . GLU A ? 148 ? -29.597 62.635 77.384 1.0 43.18 148 A 1 ATOM 2329 C CD . GLU A ? 148 ? -28.494 61.855 78.071 1.0 44.04 148 A 1 ATOM 2330 O OE1 . GLU A ? 148 ? -27.317 62.265 77.991 1.0 44.73 148 A 1 ATOM 2331 O OE2 . GLU A ? 148 ? -28.810 60.818 78.692 1.0 44.17 148 A 1 ATOM 2332 H H . GLU A ? 148 ? -29.283 64.033 74.732 1.0 77.15 148 A 1 ATOM 2333 H HA . GLU A ? 148 ? -31.142 64.583 76.530 1.0 74.38 148 A 1 ATOM 2334 H HB2 . GLU A ? 148 ? -28.369 64.153 76.776 1.0 76.86 148 A 1 ATOM 2335 H HB3 . GLU A ? 148 ? -29.253 64.541 78.038 1.0 76.86 148 A 1 ATOM 2336 H HG2 . GLU A ? 148 ? -30.393 62.576 77.935 1.0 84.91 148 A 1 ATOM 2337 H HG3 . GLU A ? 148 ? -29.761 62.224 76.522 1.0 84.91 148 A 1 ATOM 2338 N N . ALA A ? 149 ? -29.097 66.865 75.684 1.0 41.39 149 A 1 ATOM 2339 C CA . ALA A ? 149 ? -28.879 68.301 75.626 1.0 41.12 149 A 1 ATOM 2340 C C . ALA A ? 149 ? -29.957 68.961 74.767 1.0 40.78 149 A 1 ATOM 2341 O O . ALA A ? 149 ? -30.258 70.144 74.926 1.0 41.3 149 A 1 ATOM 2342 C CB . ALA A ? 149 ? -27.497 68.600 75.078 1.0 40.8 149 A 1 ATOM 2343 H H . ALA A ? 149 ? -28.523 66.409 75.235 1.0 79.31 149 A 1 ATOM 2344 H HA . ALA A ? 149 ? -28.937 68.670 76.521 1.0 73.94 149 A 1 ATOM 2345 H HB1 . ALA A ? 149 ? -27.371 69.562 75.047 1.0 72.1 149 A 1 ATOM 2346 H HB2 . ALA A ? 149 ? -26.834 68.198 75.659 1.0 72.1 149 A 1 ATOM 2347 H HB3 . ALA A ? 149 ? -27.424 68.227 74.185 1.0 72.1 149 A 1 ATOM 2348 N N . ALA A ? 150 ? -30.529 68.184 73.852 1.0 42.35 150 A 1 ATOM 2349 C CA . ALA A ? 150 ? -31.554 68.684 72.942 1.0 41.57 150 A 1 ATOM 2350 C C . ALA A ? 150 ? -32.965 68.517 73.500 1.0 42.51 150 A 1 ATOM 2351 O O . ALA A ? 150 ? -33.927 68.948 72.873 1.0 43.2 150 A 1 ATOM 2352 C CB . ALA A ? 150 ? -31.445 67.990 71.600 1.0 39.72 150 A 1 ATOM 2353 H H . ALA A ? 150 ? -30.339 67.353 73.738 1.0 77.04 150 A 1 ATOM 2354 H HA . ALA A ? 150 ? -31.405 69.632 72.797 1.0 77.75 150 A 1 ATOM 2355 H HB1 . ALA A ? 150 ? -32.133 68.336 71.009 1.0 76.84 150 A 1 ATOM 2356 H HB2 . ALA A ? 150 ? -30.568 68.166 71.225 1.0 76.84 150 A 1 ATOM 2357 H HB3 . ALA A ? 150 ? -31.566 67.037 71.727 1.0 76.84 150 A 1 ATOM 2358 N N . HIS A ? 151 ? -33.088 67.883 74.661 1.0 39.77 151 A 1 ATOM 2359 C CA . HIS A ? 151 ? -34.387 67.721 75.308 1.0 39.71 151 A 1 ATOM 2360 C C . HIS A ? 151 ? -35.370 66.985 74.412 1.0 39.14 151 A 1 ATOM 2361 O O . HIS A ? 151 ? -36.546 67.326 74.364 1.0 40.5 151 A 1 ATOM 2362 C CB . HIS A ? 151 ? -34.971 69.088 75.677 1.0 40.81 151 A 1 ATOM 2363 C CG . HIS A ? 151 ? -33.997 70.008 76.345 1.0 41.47 151 A 1 ATOM 2364 C CD2 . HIS A ? 151 ? -33.549 70.055 77.622 1.0 43.13 151 A 1 ATOM 2365 N ND1 . HIS A ? 151 ? -33.374 71.046 75.686 1.0 41.74 151 A 1 ATOM 2366 C CE1 . HIS A ? 151 ? -32.581 71.687 76.525 1.0 42.38 151 A 1 ATOM 2367 N NE2 . HIS A ? 151 ? -32.667 71.103 77.706 1.0 43.18 151 A 1 ATOM 2368 H H . HIS A ? 151 ? -32.434 67.535 75.097 1.0 76.16 151 A 1 ATOM 2369 H HA . HIS A ? 151 ? -34.277 67.208 76.123 1.0 67.65 151 A 1 ATOM 2370 H HB2 . HIS A ? 151 ? -35.282 69.524 74.868 1.0 68.24 151 A 1 ATOM 2371 H HB3 . HIS A ? 151 ? -35.716 68.955 76.284 1.0 68.24 151 A 1 ATOM 2372 H HD2 . HIS A ? 151 ? -33.790 69.478 78.312 1.0 78.41 151 A 1 ATOM 2373 H HE1 . HIS A ? 151 ? -32.050 72.422 76.317 1.0 79.56 151 A 1 ATOM 2374 H HE2 . HIS A ? 151 ? -32.241 71.343 78.415 1.0 77.83 151 A 1 ATOM 2375 N N . VAL A ? 152 ? -34.888 65.968 73.711 1.0 42.72 152 A 1 ATOM 2376 C CA . VAL A ? 152 ? -35.710 65.244 72.748 1.0 40.46 152 A 1 ATOM 2377 C C . VAL A ? 152 ? -36.813 64.439 73.429 1.0 40.47 152 A 1 ATOM 2378 O O . VAL A ? 152 ? -37.952 64.420 72.963 1.0 39.92 152 A 1 ATOM 2379 C CB . VAL A ? 152 ? -34.851 64.310 71.886 1.0 38.87 152 A 1 ATOM 2380 C CG1 . VAL A ? 152 ? -35.699 63.616 70.840 1.0 35.9 152 A 1 ATOM 2381 C CG2 . VAL A ? 152 ? -33.744 65.097 71.217 1.0 39.09 152 A 1 ATOM 2382 H H . VAL A ? 152 ? -34.082 65.675 73.772 1.0 73.57 152 A 1 ATOM 2383 H HA . VAL A ? 152 ? -36.134 65.886 72.157 1.0 69.53 152 A 1 ATOM 2384 H HB . VAL A ? 152 ? -34.446 63.632 72.450 1.0 74.44 152 A 1 ATOM 2385 H HG11 . VAL A ? 152 ? -35.133 63.033 70.310 1.0 73.14 152 A 1 ATOM 2386 H HG12 . VAL A ? 152 ? -36.386 63.095 71.286 1.0 73.14 152 A 1 ATOM 2387 H HG13 . VAL A ? 152 ? -36.109 64.285 70.271 1.0 73.14 152 A 1 ATOM 2388 H HG21 . VAL A ? 152 ? -33.210 64.494 70.675 1.0 74.62 152 A 1 ATOM 2389 H HG22 . VAL A ? 152 ? -34.138 65.782 70.656 1.0 74.62 152 A 1 ATOM 2390 H HG23 . VAL A ? 152 ? -33.191 65.506 71.900 1.0 74.62 152 A 1 ATOM 2391 N N . ALA A ? 153 ? -36.463 63.769 74.523 1.0 39.96 153 A 1 ATOM 2392 C CA . ALA A ? 153 ? -37.416 62.957 75.275 1.0 39.7 153 A 1 ATOM 2393 C C . ALA A ? 153 ? -38.605 63.797 75.730 1.0 41.14 153 A 1 ATOM 2394 O O . ALA A ? 153 ? -39.742 63.330 75.735 1.0 41.19 153 A 1 ATOM 2395 C CB . ALA A ? 153 ? -36.733 62.313 76.466 1.0 40.82 153 A 1 ATOM 2396 H H . ALA A ? 153 ? -35.671 63.770 74.856 1.0 79.03 153 A 1 ATOM 2397 H HA . ALA A ? 153 ? -37.750 62.249 74.702 1.0 77.55 153 A 1 ATOM 2398 H HB1 . ALA A ? 153 ? -37.381 61.779 76.951 1.0 83.14 153 A 1 ATOM 2399 H HB2 . ALA A ? 153 ? -36.010 61.750 76.150 1.0 83.14 153 A 1 ATOM 2400 H HB3 . ALA A ? 153 ? -36.381 63.010 77.043 1.0 83.14 153 A 1 ATOM 2401 N N . GLU A ? 154 ? -38.322 65.033 76.126 1.0 40.06 154 A 1 ATOM 2402 C CA . GLU A ? 154 ? -39.348 65.976 76.560 1.0 41.8 154 A 1 ATOM 2403 C C . GLU A ? 154 ? -40.379 66.223 75.472 1.0 41.89 154 A 1 ATOM 2404 O O . GLU A ? 154 ? -41.577 66.313 75.734 1.0 42.95 154 A 1 ATOM 2405 C CB . GLU A ? 154 ? -38.693 67.301 76.946 1.0 43.37 154 A 1 ATOM 2406 C CG . GLU A ? 154 ? -39.656 68.426 77.262 1.0 46.51 154 A 1 ATOM 2407 C CD . GLU A ? 154 ? -38.934 69.707 77.628 1.0 48.86 154 A 1 ATOM 2408 O OE1 . GLU A ? 154 ? -37.893 69.634 78.316 1.0 49.55 154 A 1 ATOM 2409 O OE2 . GLU A ? 154 ? -39.390 70.787 77.200 1.0 50.02 154 A 1 ATOM 2410 H H . GLU A ? 154 ? -37.526 65.357 76.152 1.0 73.43 154 A 1 ATOM 2411 H HA . GLU A ? 154 ? -39.804 65.620 77.339 1.0 73.3 154 A 1 ATOM 2412 H HB2 . GLU A ? 154 ? -38.145 67.155 77.733 1.0 74.64 154 A 1 ATOM 2413 H HB3 . GLU A ? 154 ? -38.133 67.594 76.210 1.0 74.64 154 A 1 ATOM 2414 H HG2 . GLU A ? 154 ? -40.207 68.602 76.483 1.0 87.59 154 A 1 ATOM 2415 H HG3 . GLU A ? 154 ? -40.212 68.167 78.014 1.0 87.59 154 A 1 ATOM 2416 N N . GLN A ? 155 ? -39.890 66.334 74.247 1.0 42.31 155 A 1 ATOM 2417 C CA . GLN A ? 155 ? -40.730 66.567 73.086 1.0 41.17 155 A 1 ATOM 2418 C C . GLN A ? 155 ? -41.523 65.321 72.745 1.0 39.55 155 A 1 ATOM 2419 O O . GLN A ? 155 ? -42.733 65.375 72.537 1.0 40.19 155 A 1 ATOM 2420 C CB . GLN A ? 155 ? -39.860 66.998 71.910 1.0 39.81 155 A 1 ATOM 2421 C CG . GLN A ? 155 ? -39.056 68.258 72.212 1.0 42.54 155 A 1 ATOM 2422 C CD . GLN A ? 155 ? -37.876 68.461 71.285 1.0 40.21 155 A 1 ATOM 2423 N NE2 . GLN A ? 155 ? -37.083 69.489 71.560 1.0 41.74 155 A 1 ATOM 2424 O OE1 . GLN A ? 155 ? -37.667 67.697 70.345 1.0 36.9 155 A 1 ATOM 2425 H H . GLN A ? 155 ? -39.053 66.275 74.058 1.0 74.57 155 A 1 ATOM 2426 H HA . GLN A ? 155 ? -41.355 67.283 73.281 1.0 70.17 155 A 1 ATOM 2427 H HB2 . GLN A ? 155 ? -39.236 66.287 71.699 1.0 71.89 155 A 1 ATOM 2428 H HB3 . GLN A ? 155 ? -40.428 67.181 71.145 1.0 71.89 155 A 1 ATOM 2429 H HG2 . GLN A ? 155 ? -39.637 69.030 72.127 1.0 79.89 155 A 1 ATOM 2430 H HG3 . GLN A ? 155 ? -38.714 68.202 73.118 1.0 79.89 155 A 1 ATOM 2431 H HE21 . GLN A ? 155 ? -37.253 69.995 72.234 1.0 89.89 155 A 1 ATOM 2432 H HE22 . GLN A ? 155 ? -36.398 69.649 71.065 1.0 89.89 155 A 1 ATOM 2433 N N . LEU A ? 156 ? -40.826 64.194 72.696 1.0 42.57 156 A 1 ATOM 2434 C CA . LEU A ? 156 ? -41.454 62.924 72.375 1.0 40.6 156 A 1 ATOM 2435 C C . LEU A ? 156 ? -42.461 62.533 73.445 1.0 42.76 156 A 1 ATOM 2436 O O . LEU A ? 156 ? -43.507 61.962 73.143 1.0 43.23 156 A 1 ATOM 2437 C CB . LEU A ? 156 ? -40.392 61.840 72.224 1.0 38.54 156 A 1 ATOM 2438 C CG . LEU A ? 156 ? -39.384 62.102 71.104 1.0 37.76 156 A 1 ATOM 2439 C CD1 . LEU A ? 156 ? -38.270 61.077 71.154 1.0 38.0 156 A 1 ATOM 2440 C CD2 . LEU A ? 156 ? -40.060 62.096 69.741 1.0 35.58 156 A 1 ATOM 2441 H H . LEU A ? 156 ? -39.982 64.139 72.847 1.0 72.45 156 A 1 ATOM 2442 H HA . LEU A ? 156 ? -41.925 63.005 71.531 1.0 68.01 156 A 1 ATOM 2443 H HB2 . LEU A ? 156 ? -39.897 61.770 73.056 1.0 66.03 156 A 1 ATOM 2444 H HB3 . LEU A ? 156 ? -40.833 60.997 72.033 1.0 66.03 156 A 1 ATOM 2445 H HG . LEU A ? 156 ? -38.989 62.978 71.237 1.0 74.4 156 A 1 ATOM 2446 H HD11 . LEU A ? 156 ? -37.642 61.259 70.437 1.0 86.83 156 A 1 ATOM 2447 H HD12 . LEU A ? 156 ? -37.822 61.139 72.011 1.0 86.83 156 A 1 ATOM 2448 H HD13 . LEU A ? 156 ? -38.650 60.192 71.043 1.0 86.83 156 A 1 ATOM 2449 H HD21 . LEU A ? 156 ? -39.391 62.265 69.058 1.0 68.08 156 A 1 ATOM 2450 H HD22 . LEU A ? 156 ? -40.469 61.229 69.596 1.0 68.08 156 A 1 ATOM 2451 H HD23 . LEU A ? 156 ? -40.736 62.790 69.721 1.0 68.08 156 A 1 ATOM 2452 N N . ARG A ? 157 ? -42.137 62.843 74.694 1.0 41.32 157 A 1 ATOM 2453 C CA . ARG A ? 157 ? -43.034 62.568 75.807 1.0 42.69 157 A 1 ATOM 2454 C C . ARG A ? 157 ? -44.380 63.235 75.604 1.0 43.93 157 A 1 ATOM 2455 O O . ARG A ? 157 ? -45.428 62.614 75.766 1.0 44.94 157 A 1 ATOM 2456 C CB . ARG A ? 157 ? -42.431 63.058 77.116 1.0 45.03 157 A 1 ATOM 2457 C CG . ARG A ? 157 ? -43.337 62.843 78.304 1.0 47.01 157 A 1 ATOM 2458 C CD . ARG A ? 157 ? -42.647 63.229 79.582 1.0 48.68 157 A 1 ATOM 2459 N NE . ARG A ? 157 ? -43.567 63.200 80.712 1.0 50.64 157 A 1 ATOM 2460 C CZ . ARG A ? 157 ? -43.310 63.748 81.892 1.0 52.58 157 A 1 ATOM 2461 N NH1 . ARG A ? 157 ? -42.162 64.379 82.095 1.0 52.64 157 A 1 ATOM 2462 N NH2 . ARG A ? 157 ? -44.206 63.672 82.866 1.0 53.73 157 A 1 ATOM 2463 H H . ARG A ? 157 ? -41.398 63.218 74.925 1.0 73.47 157 A 1 ATOM 2464 H HA . ARG A ? 157 ? -43.175 61.611 75.876 1.0 73.83 157 A 1 ATOM 2465 H HB2 . ARG A ? 157 ? -41.603 62.579 77.280 1.0 82.41 157 A 1 ATOM 2466 H HB3 . ARG A ? 157 ? -42.253 64.009 77.043 1.0 82.41 157 A 1 ATOM 2467 H HG2 . ARG A ? 157 ? -44.130 63.393 78.207 1.0 90.16 157 A 1 ATOM 2468 H HG3 . ARG A ? 157 ? -43.579 61.906 78.358 1.0 90.16 157 A 1 ATOM 2469 H HD2 . ARG A ? 157 ? -41.927 62.603 79.759 1.0 93.94 157 A 1 ATOM 2470 H HD3 . ARG A ? 157 ? -42.297 64.129 79.498 1.0 93.94 157 A 1 ATOM 2471 H HE . ARG A ? 157 ? -44.348 62.861 80.586 1.0 101.81 157 A 1 ATOM 2472 H HH11 . ARG A ? 157 ? -41.581 64.428 81.463 1.0 106.5 157 A 1 ATOM 2473 H HH12 . ARG A ? 157 ? -41.996 64.736 82.860 1.0 106.5 157 A 1 ATOM 2474 H HH21 . ARG A ? 157 ? -44.951 63.264 82.734 1.0 110.14 157 A 1 ATOM 2475 H HH22 . ARG A ? 157 ? -44.041 64.030 83.631 1.0 110.14 157 A 1 ATOM 2476 N N . ALA A ? 158 ? -44.334 64.513 75.244 1.0 39.68 158 A 1 ATOM 2477 C CA . ALA A ? 158 ? -45.535 65.308 75.055 1.0 41.7 158 A 1 ATOM 2478 C C . ALA A ? 158 ? -46.415 64.680 73.989 1.0 40.54 158 A 1 ATOM 2479 O O . ALA A ? 158 ? -47.640 64.697 74.085 1.0 41.56 158 A 1 ATOM 2480 C CB . ALA A ? 158 ? -45.166 66.729 74.672 1.0 42.97 158 A 1 ATOM 2481 H H . ALA A ? 158 ? -43.605 64.946 75.103 1.0 69.54 158 A 1 ATOM 2482 H HA . ALA A ? 158 ? -46.035 65.336 75.886 1.0 71.84 158 A 1 ATOM 2483 H HB1 . ALA A ? 158 ? -45.978 67.245 74.550 1.0 69.57 158 A 1 ATOM 2484 H HB2 . ALA A ? 158 ? -44.630 67.118 75.382 1.0 69.57 158 A 1 ATOM 2485 H HB3 . ALA A ? 158 ? -44.657 66.711 73.846 1.0 69.57 158 A 1 ATOM 2486 N N . TYR A ? 159 ? -45.773 64.119 72.974 1.0 43.59 159 A 1 ATOM 2487 C CA . TYR A ? 159 ? -46.483 63.491 71.875 1.0 42.31 159 A 1 ATOM 2488 C C . TYR A ? 159 ? -47.166 62.191 72.301 1.0 42.0 159 A 1 ATOM 2489 O O . TYR A ? 159 ? -48.371 62.023 72.108 1.0 43.63 159 A 1 ATOM 2490 C CB . TYR A ? 159 ? -45.519 63.227 70.717 1.0 40.32 159 A 1 ATOM 2491 C CG . TYR A ? 159 ? -46.039 62.239 69.702 1.0 39.12 159 A 1 ATOM 2492 C CD1 . TYR A ? 159 ? -46.951 62.625 68.729 1.0 40.03 159 A 1 ATOM 2493 C CD2 . TYR A ? 159 ? -45.614 60.919 69.711 1.0 37.09 159 A 1 ATOM 2494 C CE1 . TYR A ? 159 ? -47.428 61.721 67.797 1.0 39.63 159 A 1 ATOM 2495 C CE2 . TYR A ? 159 ? -46.083 60.010 68.784 1.0 36.26 159 A 1 ATOM 2496 C CZ . TYR A ? 159 ? -46.988 60.414 67.829 1.0 37.67 159 A 1 ATOM 2497 O OH . TYR A ? 159 ? -47.450 59.501 66.908 1.0 37.81 159 A 1 ATOM 2498 H H . TYR A ? 159 ? -44.917 64.088 72.900 1.0 71.54 159 A 1 ATOM 2499 H HA . TYR A ? 159 ? -47.170 64.099 71.558 1.0 71.6 159 A 1 ATOM 2500 H HB2 . TYR A ? 159 ? -45.349 64.064 70.257 1.0 76.32 159 A 1 ATOM 2501 H HB3 . TYR A ? 159 ? -44.690 62.875 71.076 1.0 76.32 159 A 1 ATOM 2502 H HD1 . TYR A ? 159 ? -47.249 63.506 68.706 1.0 84.03 159 A 1 ATOM 2503 H HD2 . TYR A ? 159 ? -45.001 60.641 70.353 1.0 76.85 159 A 1 ATOM 2504 H HE1 . TYR A ? 159 ? -48.040 61.993 67.151 1.0 88.41 159 A 1 ATOM 2505 H HE2 . TYR A ? 159 ? -45.787 59.128 68.804 1.0 77.83 159 A 1 ATOM 2506 H HH . TYR A ? 159 ? -47.993 59.872 66.384 1.0 88.47 159 A 1 ATOM 2507 N N . LEU A ? 160 ? -46.397 61.277 72.886 1.0 43.37 160 A 1 ATOM 2508 C CA . LEU A ? 160 ? -46.915 59.961 73.253 1.0 43.52 160 A 1 ATOM 2509 C C . LEU A ? 160 ? -48.026 60.020 74.296 1.0 45.98 160 A 1 ATOM 2510 O O . LEU A ? 160 ? -49.064 59.382 74.139 1.0 46.47 160 A 1 ATOM 2511 C CB . LEU A ? 160 ? -45.784 59.078 73.782 1.0 42.12 160 A 1 ATOM 2512 C CG . LEU A ? 160 ? -44.652 58.751 72.809 1.0 39.66 160 A 1 ATOM 2513 C CD1 . LEU A ? 160 ? -43.509 58.064 73.539 1.0 39.77 160 A 1 ATOM 2514 C CD2 . LEU A ? 160 ? -45.155 57.884 71.664 1.0 37.73 160 A 1 ATOM 2515 H H . LEU A ? 160 ? -45.568 61.394 73.081 1.0 69.84 160 A 1 ATOM 2516 H HA . LEU A ? 160 ? -47.277 59.536 72.460 1.0 77.16 160 A 1 ATOM 2517 H HB2 . LEU A ? 160 ? -45.385 59.524 74.546 1.0 76.03 160 A 1 ATOM 2518 H HB3 . LEU A ? 160 ? -46.168 58.235 74.069 1.0 76.03 160 A 1 ATOM 2519 H HG . LEU A ? 160 ? -44.312 59.577 72.432 1.0 71.71 160 A 1 ATOM 2520 H HD11 . LEU A ? 160 ? -42.803 57.866 72.904 1.0 78.57 160 A 1 ATOM 2521 H HD12 . LEU A ? 160 ? -43.175 58.657 74.230 1.0 78.57 160 A 1 ATOM 2522 H HD13 . LEU A ? 160 ? -43.837 57.242 73.937 1.0 78.57 160 A 1 ATOM 2523 H HD21 . LEU A ? 160 ? -44.415 57.694 71.065 1.0 65.07 160 A 1 ATOM 2524 H HD22 . LEU A ? 160 ? -45.509 57.057 72.027 1.0 65.07 160 A 1 ATOM 2525 H HD23 . LEU A ? 160 ? -45.851 58.364 71.188 1.0 65.07 160 A 1 ATOM 2526 N N . GLU A ? 161 ? -47.806 60.780 75.362 1.0 44.25 161 A 1 ATOM 2527 C CA . GLU A ? 161 ? -48.805 60.904 76.415 1.0 46.3 161 A 1 ATOM 2528 C C . GLU A ? 161 ? -50.025 61.659 75.918 1.0 49.17 161 A 1 ATOM 2529 O O . GLU A ? 161 ? -51.143 61.379 76.340 1.0 50.97 161 A 1 ATOM 2530 C CB . GLU A ? 161 ? -48.233 61.594 77.651 1.0 47.06 161 A 1 ATOM 2531 C CG . GLU A ? 161 ? -47.321 60.714 78.480 1.0 46.42 161 A 1 ATOM 2532 C CD . GLU A ? 161 ? -46.845 61.405 79.739 1.0 48.93 161 A 1 ATOM 2533 O OE1 . GLU A ? 161 ? -47.048 62.631 79.855 1.0 50.28 161 A 1 ATOM 2534 O OE2 . GLU A ? 161 ? -46.280 60.722 80.620 1.0 49.45 161 A 1 ATOM 2535 H H . GLU A ? 161 ? -47.089 61.234 75.499 1.0 83.87 161 A 1 ATOM 2536 H HA . GLU A ? 161 ? -49.093 60.015 76.678 1.0 86.63 161 A 1 ATOM 2537 H HB2 . GLU A ? 161 ? -47.722 62.368 77.367 1.0 82.72 161 A 1 ATOM 2538 H HB3 . GLU A ? 161 ? -48.968 61.876 78.219 1.0 82.72 161 A 1 ATOM 2539 H HG2 . GLU A ? 161 ? -47.802 59.913 78.739 1.0 85.34 161 A 1 ATOM 2540 H HG3 . GLU A ? 161 ? -46.542 60.480 77.953 1.0 85.34 161 A 1 ATOM 2541 N N . GLY A ? 162 ? -49.802 62.629 75.037 1.0 42.71 162 A 1 ATOM 2542 C CA . GLY A ? 162 ? -50.878 63.478 74.563 1.0 44.76 162 A 1 ATOM 2543 C C . GLY A ? 162 ? -51.395 63.087 73.194 1.0 44.8 162 A 1 ATOM 2544 O O . GLY A ? 162 ? -52.352 62.329 73.081 1.0 47.07 162 A 1 ATOM 2545 H H . GLY A ? 162 ? -49.033 62.814 74.700 1.0 100.05 162 A 1 ATOM 2546 H HA2 . GLY A ? 162 ? -51.617 63.437 75.189 1.0 100.66 162 A 1 ATOM 2547 H HA3 . GLY A ? 162 ? -50.566 64.395 74.518 1.0 100.66 162 A 1 ATOM 2548 N N . THR A ? 163 ? -50.766 63.621 72.157 1.0 46.72 163 A 1 ATOM 2549 C CA . THR A ? 163 ? -51.230 63.436 70.785 1.0 45.66 163 A 1 ATOM 2550 C C . THR A ? 163 ? -51.514 61.981 70.418 1.0 44.13 163 A 1 ATOM 2551 O O . THR A ? 163 ? -52.591 61.661 69.913 1.0 44.98 163 A 1 ATOM 2552 C CB . THR A ? 163 ? -50.210 63.998 69.790 1.0 44.39 163 A 1 ATOM 2553 C CG2 . THR A ? 163 ? -50.764 63.963 68.375 1.0 43.42 163 A 1 ATOM 2554 O OG1 . THR A ? 163 ? -49.899 65.351 70.141 1.0 46.54 163 A 1 ATOM 2555 H H . THR A ? 163 ? -50.056 64.102 72.219 1.0 90.67 163 A 1 ATOM 2556 H HA . THR A ? 163 ? -52.056 63.933 70.672 1.0 83.55 163 A 1 ATOM 2557 H HB . THR A ? 163 ? -49.401 63.463 69.817 1.0 85.37 163 A 1 ATOM 2558 H HG1 . THR A ? 163 ? -49.340 65.666 69.600 1.0 91.01 163 A 1 ATOM 2559 H HG21 . THR A ? 163 ? -50.111 64.321 67.755 1.0 77.3 163 A 1 ATOM 2560 H HG22 . THR A ? 163 ? -50.971 63.050 68.123 1.0 77.3 163 A 1 ATOM 2561 H HG23 . THR A ? 163 ? -51.573 64.495 68.322 1.0 77.3 163 A 1 ATOM 2562 N N . CYS A ? 164 ? -50.543 61.112 70.673 1.0 47.36 164 A 1 ATOM 2563 C CA . CYS A ? 164 ? -50.637 59.708 70.286 1.0 45.86 164 A 1 ATOM 2564 C C . CYS A ? 164 ? -51.900 59.026 70.796 1.0 47.5 164 A 1 ATOM 2565 O O . CYS A ? 164 ? -52.625 58.397 70.027 1.0 47.99 164 A 1 ATOM 2566 C CB . CYS A ? 164 ? -49.410 58.948 70.795 1.0 43.4 164 A 1 ATOM 2567 S SG . CYS A ? 164 ? -49.370 57.185 70.372 1.0 42.78 164 A 1 ATOM 2568 H H . CYS A ? 164 ? -49.810 61.312 71.077 1.0 80.83 164 A 1 ATOM 2569 H HA . CYS A ? 164 ? -50.641 59.651 69.317 1.0 80.87 164 A 1 ATOM 2570 H HB2 . CYS A ? 164 ? -48.614 59.357 70.419 1.0 76.19 164 A 1 ATOM 2571 H HB3 . CYS A ? 164 ? -49.384 59.017 71.762 1.0 76.19 164 A 1 ATOM 2572 N N . VAL A ? 165 ? -52.175 59.165 72.086 1.0 45.66 165 A 1 ATOM 2573 C CA . VAL A ? 165 ? -53.333 58.511 72.677 1.0 46.83 165 A 1 ATOM 2574 C C . VAL A ? 165 ? -54.629 59.156 72.208 1.0 48.52 165 A 1 ATOM 2575 O O . VAL A ? 165 ? -55.609 58.468 71.938 1.0 48.48 165 A 1 ATOM 2576 C CB . VAL A ? 165 ? -53.274 58.538 74.221 1.0 47.76 165 A 1 ATOM 2577 C CG1 . VAL A ? 165 ? -52.074 57.746 74.708 1.0 46.33 165 A 1 ATOM 2578 C CG2 . VAL A ? 165 ? -53.210 59.959 74.750 1.0 48.92 165 A 1 ATOM 2579 H H . VAL A ? 165 ? -51.708 59.630 72.639 1.0 87.03 165 A 1 ATOM 2580 H HA . VAL A ? 165 ? -53.345 57.583 72.396 1.0 89.3 165 A 1 ATOM 2581 H HB . VAL A ? 165 ? -54.074 58.120 74.576 1.0 92.36 165 A 1 ATOM 2582 H HG11 . VAL A ? 165 ? -52.052 57.773 75.678 1.0 95.21 165 A 1 ATOM 2583 H HG12 . VAL A ? 165 ? -52.156 56.830 74.404 1.0 95.21 165 A 1 ATOM 2584 H HG13 . VAL A ? 165 ? -51.267 58.144 74.347 1.0 95.21 165 A 1 ATOM 2585 H HG21 . VAL A ? 165 ? -53.174 59.934 75.719 1.0 87.81 165 A 1 ATOM 2586 H HG22 . VAL A ? 165 ? -52.414 60.391 74.400 1.0 87.81 165 A 1 ATOM 2587 H HG23 . VAL A ? 165 ? -54.002 60.439 74.460 1.0 87.81 165 A 1 ATOM 2588 N N . GLU A ? 166 ? -54.620 60.479 72.098 1.0 45.33 166 A 1 ATOM 2589 C CA . GLU A ? 166 ? -55.815 61.224 71.731 1.0 47.64 166 A 1 ATOM 2590 C C . GLU A ? 166 ? -56.342 60.783 70.378 1.0 46.58 166 A 1 ATOM 2591 O O . GLU A ? 166 ? -57.546 60.615 70.196 1.0 47.53 166 A 1 ATOM 2592 C CB . GLU A ? 166 ? -55.523 62.721 71.717 1.0 50.21 166 A 1 ATOM 2593 C CG . GLU A ? 166 ? -55.283 63.298 73.100 1.0 51.79 166 A 1 ATOM 2594 C CD . GLU A ? 166 ? -54.501 64.592 73.062 1.0 53.13 166 A 1 ATOM 2595 O OE1 . GLU A ? 166 ? -54.572 65.301 72.036 1.0 54.1 166 A 1 ATOM 2596 O OE2 . GLU A ? 166 ? -53.808 64.894 74.056 1.0 53.14 166 A 1 ATOM 2597 H H . GLU A ? 166 ? -53.928 60.971 72.233 1.0 87.86 166 A 1 ATOM 2598 H HA . GLU A ? 166 ? -56.506 61.058 72.391 1.0 91.16 166 A 1 ATOM 2599 H HB2 . GLU A ? 166 ? -54.727 62.882 71.186 1.0 102.12 166 A 1 ATOM 2600 H HB3 . GLU A ? 166 ? -56.280 63.185 71.327 1.0 102.12 166 A 1 ATOM 2601 H HG2 . GLU A ? 166 ? -56.139 63.477 73.520 1.0 109.29 166 A 1 ATOM 2602 H HG3 . GLU A ? 166 ? -54.780 62.658 73.627 1.0 109.29 166 A 1 ATOM 2603 N N . TRP A ? 167 ? -55.435 60.583 69.432 1.0 45.5 167 A 1 ATOM 2604 C CA . TRP A ? 167 ? -55.837 60.209 68.090 1.0 45.21 167 A 1 ATOM 2605 C C . TRP A ? 167 ? -56.059 58.711 68.001 1.0 44.54 167 A 1 ATOM 2606 O O . TRP A ? 167 ? -56.846 58.243 67.185 1.0 45.62 167 A 1 ATOM 2607 C CB . TRP A ? 167 ? -54.796 60.669 67.079 1.0 44.16 167 A 1 ATOM 2608 C CG . TRP A ? 167 ? -54.999 62.096 66.700 1.0 46.38 167 A 1 ATOM 2609 C CD1 . TRP A ? 167 ? -54.745 63.190 67.474 1.0 47.02 167 A 1 ATOM 2610 C CD2 . TRP A ? 167 ? -55.520 62.591 65.464 1.0 47.89 167 A 1 ATOM 2611 C CE2 . TRP A ? 167 ? -55.548 63.997 65.557 1.0 48.88 167 A 1 ATOM 2612 C CE3 . TRP A ? 167 ? -55.963 61.982 64.285 1.0 47.64 167 A 1 ATOM 2613 N NE1 . TRP A ? 167 ? -55.070 64.336 66.794 1.0 48.69 167 A 1 ATOM 2614 C CZ2 . TRP A ? 167 ? -55.999 64.804 64.516 1.0 49.93 167 A 1 ATOM 2615 C CZ3 . TRP A ? 167 ? -56.410 62.784 63.253 1.0 48.65 167 A 1 ATOM 2616 C CH2 . TRP A ? 167 ? -56.425 64.181 63.374 1.0 49.88 167 A 1 ATOM 2617 H H . TRP A ? 167 ? -54.585 60.656 69.542 1.0 77.09 167 A 1 ATOM 2618 H HA . TRP A ? 167 ? -56.676 60.648 67.878 1.0 76.23 167 A 1 ATOM 2619 H HB2 . TRP A ? 167 ? -53.911 60.580 67.467 1.0 73.15 167 A 1 ATOM 2620 H HB3 . TRP A ? 167 ? -54.867 60.128 66.277 1.0 73.15 167 A 1 ATOM 2621 H HD1 . TRP A ? 167 ? -54.402 63.162 68.337 1.0 71.86 167 A 1 ATOM 2622 H HE1 . TRP A ? 167 ? -54.986 65.137 67.095 1.0 76.46 167 A 1 ATOM 2623 H HE3 . TRP A ? 167 ? -55.956 61.056 64.197 1.0 85.56 167 A 1 ATOM 2624 H HZ2 . TRP A ? 167 ? -56.010 65.731 64.593 1.0 90.7 167 A 1 ATOM 2625 H HZ3 . TRP A ? 167 ? -56.707 62.391 62.464 1.0 89.21 167 A 1 ATOM 2626 H HH2 . TRP A ? 167 ? -56.732 64.696 62.664 1.0 94.92 167 A 1 ATOM 2627 N N . LEU A ? 168 ? -55.372 57.958 68.850 1.0 48.91 168 A 1 ATOM 2628 C CA . LEU A ? 168 ? -55.638 56.534 68.960 1.0 48.07 168 A 1 ATOM 2629 C C . LEU A ? 168 ? -57.085 56.362 69.417 1.0 49.83 168 A 1 ATOM 2630 O O . LEU A ? 168 ? -57.819 55.525 68.896 1.0 50.46 168 A 1 ATOM 2631 C CB . LEU A ? 168 ? -54.666 55.864 69.927 1.0 46.84 168 A 1 ATOM 2632 C CG . LEU A ? 168 ? -54.943 54.396 70.260 1.0 46.18 168 A 1 ATOM 2633 C CD1 . LEU A ? 168 ? -55.181 53.578 68.998 1.0 46.14 168 A 1 ATOM 2634 C CD2 . LEU A ? 168 ? -53.787 53.812 71.057 1.0 43.92 168 A 1 ATOM 2635 H H . LEU A ? 168 ? -54.752 58.247 69.370 1.0 77.56 168 A 1 ATOM 2636 H HA . LEU A ? 168 ? -55.539 56.119 68.089 1.0 77.99 168 A 1 ATOM 2637 H HB2 . LEU A ? 168 ? -53.776 55.909 69.543 1.0 80.3 168 A 1 ATOM 2638 H HB3 . LEU A ? 168 ? -54.680 56.357 70.762 1.0 80.3 168 A 1 ATOM 2639 H HG . LEU A ? 168 ? -55.742 54.342 70.808 1.0 79.52 168 A 1 ATOM 2640 H HD11 . LEU A ? 168 ? -55.353 52.657 69.247 1.0 82.8 168 A 1 ATOM 2641 H HD12 . LEU A ? 168 ? -55.947 53.942 68.526 1.0 82.8 168 A 1 ATOM 2642 H HD13 . LEU A ? 168 ? -54.393 53.628 68.436 1.0 82.8 168 A 1 ATOM 2643 H HD21 . LEU A ? 168 ? -53.981 52.883 71.258 1.0 71.39 168 A 1 ATOM 2644 H HD22 . LEU A ? 168 ? -52.977 53.874 70.528 1.0 71.39 168 A 1 ATOM 2645 H HD23 . LEU A ? 168 ? -53.686 54.315 71.879 1.0 71.39 168 A 1 ATOM 2646 N N . ARG A ? 169 ? -57.488 57.170 70.392 1.0 49.34 169 A 1 ATOM 2647 C CA . ARG A ? 169 ? -58.867 57.170 70.863 1.0 50.51 169 A 1 ATOM 2648 C C . ARG A ? 169 ? -59.806 57.530 69.726 1.0 51.46 169 A 1 ATOM 2649 O O . ARG A ? 169 ? -60.846 56.901 69.542 1.0 52.77 169 A 1 ATOM 2650 C CB . ARG A ? 169 ? -59.046 58.169 72.004 1.0 52.3 169 A 1 ATOM 2651 C CG . ARG A ? 169 ? -58.441 57.763 73.331 1.0 52.38 169 A 1 ATOM 2652 C CD . ARG A ? 169 ? -58.594 58.892 74.334 1.0 55.42 169 A 1 ATOM 2653 N NE . ARG A ? 169 ? -58.285 58.483 75.701 1.0 57.22 169 A 1 ATOM 2654 C CZ . ARG A ? 169 ? -58.520 59.233 76.774 1.0 59.83 169 A 1 ATOM 2655 N NH1 . ARG A ? 169 ? -59.071 60.434 76.642 1.0 61.78 169 A 1 ATOM 2656 N NH2 . ARG A ? 169 ? -58.209 58.782 77.982 1.0 60.11 169 A 1 ATOM 2657 H H . ARG A ? 169 ? -56.979 57.731 70.799 1.0 81.99 169 A 1 ATOM 2658 H HA . ARG A ? 169 ? -59.098 56.286 71.188 1.0 78.5 169 A 1 ATOM 2659 H HB2 . ARG A ? 169 ? -58.637 59.009 71.744 1.0 83.91 169 A 1 ATOM 2660 H HB3 . ARG A ? 169 ? -59.996 58.304 72.148 1.0 83.91 169 A 1 ATOM 2661 H HG2 . ARG A ? 169 ? -58.903 56.981 73.672 1.0 90.54 169 A 1 ATOM 2662 H HG3 . ARG A ? 169 ? -57.497 57.578 73.214 1.0 90.54 169 A 1 ATOM 2663 H HD2 . ARG A ? 169 ? -57.990 59.612 74.093 1.0 106.29 169 A 1 ATOM 2664 H HD3 . ARG A ? 169 ? -59.511 59.209 74.316 1.0 106.29 169 A 1 ATOM 2665 H HE . ARG A ? 169 ? -57.881 57.733 75.815 1.0 125.16 169 A 1 ATOM 2666 H HH11 . ARG A ? 169 ? -59.275 60.729 75.861 1.0 142.11 169 A 1 ATOM 2667 H HH12 . ARG A ? 169 ? -59.222 60.916 77.337 1.0 142.11 169 A 1 ATOM 2668 H HH21 . ARG A ? 169 ? -57.853 58.005 78.072 1.0 141.37 169 A 1 ATOM 2669 H HH22 . ARG A ? 169 ? -58.363 59.268 78.675 1.0 141.37 169 A 1 ATOM 2670 N N . ARG A ? 170 ? -59.418 58.547 68.965 1.0 50.92 170 A 1 ATOM 2671 C CA . ARG A ? 170 ? -60.199 59.014 67.831 1.0 52.01 170 A 1 ATOM 2672 C C . ARG A ? 170 ? -60.352 57.900 66.819 1.0 51.35 170 A 1 ATOM 2673 O O . ARG A ? 170 ? -61.403 57.731 66.208 1.0 52.8 170 A 1 ATOM 2674 C CB . ARG A ? 170 ? -59.527 60.221 67.179 1.0 51.95 170 A 1 ATOM 2675 C CG . ARG A ? 170 ? -60.303 60.829 66.019 1.0 53.59 170 A 1 ATOM 2676 C CD . ARG A ? 170 ? -59.532 61.978 65.385 1.0 53.98 170 A 1 ATOM 2677 N NE . ARG A ? 170 ? -60.237 62.558 64.239 1.0 55.54 170 A 1 ATOM 2678 C CZ . ARG A ? 170 ? -60.727 63.795 64.170 1.0 57.48 170 A 1 ATOM 2679 N NH1 . ARG A ? 170 ? -60.604 64.651 65.180 1.0 58.27 170 A 1 ATOM 2680 N NH2 . ARG A ? 170 ? -61.344 64.185 63.064 1.0 58.11 170 A 1 ATOM 2681 H H . ARG A ? 170 ? -58.691 58.990 69.089 1.0 78.68 170 A 1 ATOM 2682 H HA . ARG A ? 170 ? -61.082 59.279 68.133 1.0 80.18 170 A 1 ATOM 2683 H HB2 . ARG A ? 170 ? -59.413 60.912 67.851 1.0 76.52 170 A 1 ATOM 2684 H HB3 . ARG A ? 170 ? -58.659 59.948 66.842 1.0 76.52 170 A 1 ATOM 2685 H HG2 . ARG A ? 170 ? -60.451 60.150 65.342 1.0 83.05 170 A 1 ATOM 2686 H HG3 . ARG A ? 170 ? -61.150 61.172 66.344 1.0 83.05 170 A 1 ATOM 2687 H HD2 . ARG A ? 170 ? -59.404 62.678 66.044 1.0 85.44 170 A 1 ATOM 2688 H HD3 . ARG A ? 170 ? -58.672 61.651 65.075 1.0 85.44 170 A 1 ATOM 2689 H HE . ARG A ? 170 ? -60.346 62.054 63.550 1.0 93.98 170 A 1 ATOM 2690 H HH11 . ARG A ? 170 ? -60.204 64.409 65.902 1.0 104.96 170 A 1 ATOM 2691 H HH12 . ARG A ? 170 ? -60.927 65.445 65.112 1.0 104.96 170 A 1 ATOM 2692 H HH21 . ARG A ? 170 ? -61.428 63.641 62.404 1.0 106.19 170 A 1 ATOM 2693 H HH22 . ARG A ? 170 ? -61.662 64.983 63.008 1.0 106.19 170 A 1 ATOM 2694 N N . TYR A ? 171 ? -59.277 57.142 66.650 1.0 52.49 171 A 1 ATOM 2695 C CA . TYR A ? 171 ? -59.258 56.045 65.703 1.0 52.03 171 A 1 ATOM 2696 C C . TYR A ? 171 ? -60.215 54.928 66.097 1.0 52.56 171 A 1 ATOM 2697 O O . TYR A ? 171 ? -61.008 54.464 65.276 1.0 53.02 171 A 1 ATOM 2698 C CB . TYR A ? 171 ? -57.833 55.502 65.582 1.0 50.18 171 A 1 ATOM 2699 C CG . TYR A ? 171 ? -56.872 56.406 64.841 1.0 49.84 171 A 1 ATOM 2700 C CD1 . TYR A ? 171 ? -57.330 57.361 63.943 1.0 51.7 171 A 1 ATOM 2701 C CD2 . TYR A ? 171 ? -55.501 56.294 65.032 1.0 48.38 171 A 1 ATOM 2702 C CE1 . TYR A ? 171 ? -56.452 58.186 63.265 1.0 51.62 171 A 1 ATOM 2703 C CE2 . TYR A ? 171 ? -54.617 57.114 64.356 1.0 47.7 171 A 1 ATOM 2704 C CZ . TYR A ? 171 ? -55.097 58.057 63.475 1.0 49.59 171 A 1 ATOM 2705 O OH . TYR A ? 171 ? -54.217 58.875 62.803 1.0 48.99 171 A 1 ATOM 2706 H H . TYR A ? 171 ? -58.538 57.247 67.079 1.0 78.61 171 A 1 ATOM 2707 H HA . TYR A ? 171 ? -59.528 56.376 64.832 1.0 82.2 171 A 1 ATOM 2708 H HB2 . TYR A ? 171 ? -57.478 55.364 66.474 1.0 82.23 171 A 1 ATOM 2709 H HB3 . TYR A ? 171 ? -57.864 54.656 65.109 1.0 82.23 171 A 1 ATOM 2710 H HD1 . TYR A ? 171 ? -58.245 57.451 63.800 1.0 87.28 171 A 1 ATOM 2711 H HD2 . TYR A ? 171 ? -55.172 55.660 65.627 1.0 83.65 171 A 1 ATOM 2712 H HE1 . TYR A ? 171 ? -56.775 58.823 62.669 1.0 87.95 171 A 1 ATOM 2713 H HE2 . TYR A ? 171 ? -53.702 57.030 64.496 1.0 79.58 171 A 1 ATOM 2714 H HH . TYR A ? 171 ? -54.638 59.401 62.302 1.0 78.24 171 A 1 ATOM 2715 N N . LEU A ? 172 ? -60.161 54.519 67.358 1.0 57.05 172 A 1 ATOM 2716 C CA . LEU A ? 172 ? -61.019 53.450 67.842 1.0 57.26 172 A 1 ATOM 2717 C C . LEU A ? 172 ? -62.481 53.831 67.698 1.0 58.77 172 A 1 ATOM 2718 O O . LEU A ? 172 ? -63.316 53.007 67.328 1.0 60.54 172 A 1 ATOM 2719 C CB . LEU A ? 172 ? -60.700 53.125 69.301 1.0 57.38 172 A 1 ATOM 2720 C CG . LEU A ? 172 ? -59.342 52.471 69.566 1.0 55.56 172 A 1 ATOM 2721 C CD1 . LEU A ? 172 ? -59.003 52.501 71.046 1.0 55.18 172 A 1 ATOM 2722 C CD2 . LEU A ? 172 ? -59.351 51.044 69.058 1.0 56.14 172 A 1 ATOM 2723 H H . LEU A ? 172 ? -59.633 54.846 67.954 1.0 83.78 172 A 1 ATOM 2724 H HA . LEU A ? 172 ? -60.861 52.652 67.313 1.0 82.24 172 A 1 ATOM 2725 H HB2 . LEU A ? 172 ? -60.727 53.950 69.809 1.0 85.86 172 A 1 ATOM 2726 H HB3 . LEU A ? 172 ? -61.381 52.520 69.634 1.0 85.86 172 A 1 ATOM 2727 H HG . LEU A ? 172 ? -58.655 52.959 69.087 1.0 85.95 172 A 1 ATOM 2728 H HD11 . LEU A ? 172 ? -58.139 52.079 71.178 1.0 83.55 172 A 1 ATOM 2729 H HD12 . LEU A ? 172 ? -58.971 53.423 71.342 1.0 83.55 172 A 1 ATOM 2730 H HD13 . LEU A ? 172 ? -59.686 52.017 71.535 1.0 83.55 172 A 1 ATOM 2731 H HD21 . LEU A ? 172 ? -58.486 50.641 69.233 1.0 91.4 172 A 1 ATOM 2732 H HD22 . LEU A ? 172 ? -60.046 50.548 69.521 1.0 91.4 172 A 1 ATOM 2733 H HD23 . LEU A ? 172 ? -59.528 51.049 68.105 1.0 91.4 172 A 1 ATOM 2734 N N . GLU A ? 173 ? -62.783 55.089 67.988 1.0 56.31 173 A 1 ATOM 2735 C CA . GLU A ? 173 ? -64.156 55.560 67.963 1.0 59.91 173 A 1 ATOM 2736 C C . GLU A ? 173 ? -64.752 55.468 66.563 1.0 60.81 173 A 1 ATOM 2737 O O . GLU A ? 173 ? -65.965 55.333 66.410 1.0 63.88 173 A 1 ATOM 2738 C CB . GLU A ? 173 ? -64.226 57.000 68.473 1.0 61.1 173 A 1 ATOM 2739 C CG . GLU A ? 173 ? -65.642 57.546 68.611 1.0 64.23 173 A 1 ATOM 2740 C CD . GLU A ? 173 ? -66.479 56.763 69.607 1.0 67.47 173 A 1 ATOM 2741 O OE1 . GLU A ? 173 ? -65.894 56.125 70.509 1.0 67.64 173 A 1 ATOM 2742 O OE2 . GLU A ? 173 ? -67.723 56.778 69.483 1.0 70.48 173 A 1 ATOM 2743 H H . GLU A ? 173 ? -62.207 55.691 68.203 1.0 77.21 173 A 1 ATOM 2744 H HA . GLU A ? 173 ? -64.690 55.006 68.554 1.0 97.12 173 A 1 ATOM 2745 H HB2 . GLU A ? 173 ? -63.808 57.041 69.348 1.0 100.01 173 A 1 ATOM 2746 H HB3 . GLU A ? 173 ? -63.747 57.573 67.854 1.0 100.01 173 A 1 ATOM 2747 H HG2 . GLU A ? 173 ? -65.598 58.467 68.914 1.0 114.88 173 A 1 ATOM 2748 H HG3 . GLU A ? 173 ? -66.083 57.502 67.747 1.0 114.88 173 A 1 ATOM 2749 N N . ASN A ? 174 ? -63.898 55.522 65.547 1.0 59.36 174 A 1 ATOM 2750 C CA . ASN A ? 174 ? -64.358 55.528 64.162 1.0 60.19 174 A 1 ATOM 2751 C C . ASN A ? 174 ? -64.377 54.131 63.549 1.0 59.45 174 A 1 ATOM 2752 O O . ASN A ? 174 ? -65.263 53.799 62.761 1.0 61.53 174 A 1 ATOM 2753 C CB . ASN A ? 174 ? -63.486 56.463 63.325 1.0 60.5 174 A 1 ATOM 2754 C CG . ASN A ? 174 ? -63.625 57.914 63.749 1.0 61.75 174 A 1 ATOM 2755 N ND2 . ASN A ? 174 ? -62.590 58.707 63.504 1.0 61.04 174 A 1 ATOM 2756 O OD1 . ASN A ? 174 ? -64.654 58.313 64.293 1.0 63.48 174 A 1 ATOM 2757 H H . ASN A ? 174 ? -63.042 55.556 65.632 1.0 97.15 174 A 1 ATOM 2758 H HA . ASN A ? 174 ? -65.266 55.872 64.138 1.0 100.31 174 A 1 ATOM 2759 H HB2 . ASN A ? 174 ? -62.556 56.207 63.429 1.0 107.25 174 A 1 ATOM 2760 H HB3 . ASN A ? 174 ? -63.749 56.395 62.394 1.0 107.25 174 A 1 ATOM 2761 H HD21 . ASN A ? 174 ? -62.623 59.538 63.727 1.0 110.37 174 A 1 ATOM 2762 H HD22 . ASN A ? 174 ? -61.886 58.393 63.122 1.0 110.37 174 A 1 ATOM 2763 N N . GLY A ? 175 ? -63.393 53.319 63.921 1.0 62.94 175 A 1 ATOM 2764 C CA . GLY A ? 175 ? -63.271 51.971 63.397 1.0 64.04 175 A 1 ATOM 2765 C C . GLY A ? 175 ? -63.792 50.929 64.364 1.0 66.81 175 A 1 ATOM 2766 O O . GLY A ? 175 ? -63.358 49.778 64.339 1.0 67.31 175 A 1 ATOM 2767 H H . GLY A ? 175 ? -62.779 53.531 64.484 1.0 93.67 175 A 1 ATOM 2768 H HA2 . GLY A ? 175 ? -63.769 51.900 62.569 1.0 101.15 175 A 1 ATOM 2769 H HA3 . GLY A ? 175 ? -62.337 51.780 63.212 1.0 101.15 175 A 1 ATOM 2770 N N . LYS A ? 176 ? -64.741 51.333 65.200 1.0 68.83 176 A 1 ATOM 2771 C CA . LYS A ? 176 ? -65.281 50.467 66.238 1.0 70.87 176 A 1 ATOM 2772 C C . LYS A ? 176 ? -65.759 49.129 65.681 1.0 73.3 176 A 1 ATOM 2773 O O . LYS A ? 176 ? -65.398 48.068 66.189 1.0 74.19 176 A 1 ATOM 2774 C CB . LYS A ? 176 ? -66.431 51.182 66.945 1.0 74.07 176 A 1 ATOM 2775 C CG . LYS A ? 176 ? -66.817 50.569 68.267 1.0 77.38 176 A 1 ATOM 2776 C CD . LYS A ? 176 ? -68.065 51.226 68.851 1.0 80.8 176 A 1 ATOM 2777 C CE . LYS A ? 176 ? -67.847 52.702 69.190 1.0 79.17 176 A 1 ATOM 2778 N NZ . LYS A ? 176 ? -69.055 53.333 69.802 1.0 81.91 176 A 1 ATOM 2779 H H . LYS A ? 176 ? -65.094 52.117 65.185 1.0 108.48 176 A 1 ATOM 2780 H HA . LYS A ? 176 ? -64.589 50.291 66.894 1.0 107.55 176 A 1 ATOM 2781 H HB2 . LYS A ? 176 ? -66.171 52.103 67.110 1.0 119.3 176 A 1 ATOM 2782 H HB3 . LYS A ? 176 ? -67.211 51.160 66.369 1.0 119.3 176 A 1 ATOM 2783 H HG2 . LYS A ? 176 ? -67.002 49.625 68.140 1.0 132.29 176 A 1 ATOM 2784 H HG3 . LYS A ? 176 ? -66.090 50.686 68.899 1.0 132.29 176 A 1 ATOM 2785 H HD2 . LYS A ? 176 ? -68.786 51.169 68.202 1.0 140.23 176 A 1 ATOM 2786 H HD3 . LYS A ? 176 ? -68.315 50.764 69.667 1.0 140.23 176 A 1 ATOM 2787 H HE2 . LYS A ? 176 ? -67.115 52.777 69.821 1.0 142.24 176 A 1 ATOM 2788 H HE3 . LYS A ? 176 ? -67.636 53.186 68.376 1.0 142.24 176 A 1 ATOM 2789 H HZ1 . LYS A ? 176 ? -68.891 54.188 69.986 1.0 141.24 176 A 1 ATOM 2790 H HZ2 . LYS A ? 176 ? -69.742 53.283 69.240 1.0 141.24 176 A 1 ATOM 2791 H HZ3 . LYS A ? 176 ? -69.268 52.911 70.557 1.0 141.24 176 A 1 ATOM 2792 N N . GLU A ? 177 ? -66.553 49.189 64.618 1.0 74.72 177 A 1 ATOM 2793 C CA . GLU A ? 177 ? -67.156 47.995 64.040 1.0 78.85 177 A 1 ATOM 2794 C C . GLU A ? 177 ? -66.105 47.021 63.524 1.0 77.98 177 A 1 ATOM 2795 O O . GLU A ? 177 ? -66.306 45.807 63.557 1.0 81.22 177 A 1 ATOM 2796 C CB . GLU A ? 177 ? -68.114 48.386 62.909 1.0 81.68 177 A 1 ATOM 2797 C CG . GLU A ? 177 ? -69.060 47.270 62.457 1.0 86.76 177 A 1 ATOM 2798 C CD . GLU A ? 177 ? -68.457 46.325 61.428 1.0 87.51 177 A 1 ATOM 2799 O OE1 . GLU A ? 177 ? -67.387 46.637 60.862 1.0 84.63 177 A 1 ATOM 2800 O OE2 . GLU A ? 177 ? -69.066 45.261 61.184 1.0 91.17 177 A 1 ATOM 2801 H H . GLU A ? 177 ? -66.758 49.917 64.209 1.0 110.38 177 A 1 ATOM 2802 H HA . GLU A ? 177 ? -67.672 47.542 64.725 1.0 121.41 177 A 1 ATOM 2803 H HB2 . GLU A ? 177 ? -68.660 49.130 63.209 1.0 131.76 177 A 1 ATOM 2804 H HB3 . GLU A ? 177 ? -67.590 48.656 62.138 1.0 131.76 177 A 1 ATOM 2805 H HG2 . GLU A ? 177 ? -69.313 46.742 63.231 1.0 141.86 177 A 1 ATOM 2806 H HG3 . GLU A ? 177 ? -69.851 47.671 62.063 1.0 141.86 177 A 1 ATOM 2807 N N . THR A ? 178 ? -64.977 47.555 63.071 1.0 80.61 178 A 1 ATOM 2808 C CA . THR A ? 178 ? -63.936 46.736 62.461 1.0 80.0 178 A 1 ATOM 2809 C C . THR A ? 178 ? -62.805 46.382 63.423 1.0 78.86 178 A 1 ATOM 2810 O O . THR A ? 178 ? -62.280 45.268 63.381 1.0 79.25 178 A 1 ATOM 2811 C CB . THR A ? 178 ? -63.325 47.451 61.244 1.0 77.88 178 A 1 ATOM 2812 C CG2 . THR A ? 178 ? -62.340 46.539 60.519 1.0 77.57 178 A 1 ATOM 2813 O OG1 . THR A ? 178 ? -64.366 47.851 60.345 1.0 80.05 178 A 1 ATOM 2814 H H . THR A ? 178 ? -64.789 48.393 63.105 1.0 122.85 178 A 1 ATOM 2815 H HA . THR A ? 178 ? -64.332 45.907 62.151 1.0 127.07 178 A 1 ATOM 2816 H HB . THR A ? 178 ? -62.843 48.237 61.544 1.0 127.43 178 A 1 ATOM 2817 H HG1 . THR A ? 178 ? -64.793 47.177 60.083 1.0 129.92 178 A 1 ATOM 2818 H HG21 . THR A ? 178 ? -61.962 47.000 59.753 1.0 128.79 178 A 1 ATOM 2819 H HG22 . THR A ? 178 ? -61.622 46.282 61.119 1.0 128.79 178 A 1 ATOM 2820 H HG23 . THR A ? 178 ? -62.795 45.738 60.211 1.0 128.79 178 A 1 ATOM 2821 N N . LEU A ? 179 ? -62.421 47.327 64.275 1.0 80.38 179 A 1 ATOM 2822 C CA . LEU A ? 179 ? -61.241 47.140 65.113 1.0 78.89 179 A 1 ATOM 2823 C C . LEU A ? 179 ? -61.481 46.338 66.372 1.0 81.43 179 A 1 ATOM 2824 O O . LEU A ? 179 ? -60.591 45.612 66.818 1.0 81.61 179 A 1 ATOM 2825 C CB . LEU A ? 179 ? -60.669 48.477 65.547 1.0 76.59 179 A 1 ATOM 2826 C CG . LEU A ? 179 ? -60.133 49.458 64.518 1.0 74.4 179 A 1 ATOM 2827 C CD1 . LEU A ? 179 ? -59.780 50.703 65.298 1.0 72.82 179 A 1 ATOM 2828 C CD2 . LEU A ? 179 ? -58.931 48.911 63.742 1.0 72.72 179 A 1 ATOM 2829 H H . LEU A ? 179 ? -62.824 48.078 64.388 1.0 141.99 179 A 1 ATOM 2830 H HA . LEU A ? 179 ? -60.562 46.681 64.594 1.0 146.58 179 A 1 ATOM 2831 H HB2 . LEU A ? 179 ? -61.366 48.946 66.033 1.0 149.26 179 A 1 ATOM 2832 H HB3 . LEU A ? 179 ? -59.937 48.293 66.156 1.0 149.26 179 A 1 ATOM 2833 H HG . LEU A ? 179 ? -60.834 49.679 63.885 1.0 148.8 179 A 1 ATOM 2834 H HD11 . LEU A ? 179 ? -59.429 51.369 64.686 1.0 147.03 179 A 1 ATOM 2835 H HD12 . LEU A ? 179 ? -60.578 51.040 65.732 1.0 147.03 179 A 1 ATOM 2836 H HD13 . LEU A ? 179 ? -59.110 50.479 65.962 1.0 147.03 179 A 1 ATOM 2837 H HD21 . LEU A ? 179 ? -58.635 49.579 63.105 1.0 147.37 179 A 1 ATOM 2838 H HD22 . LEU A ? 179 ? -58.216 48.711 64.368 1.0 147.37 179 A 1 ATOM 2839 H HD23 . LEU A ? 179 ? -59.197 48.103 63.276 1.0 147.37 179 A 1 ATOM 2840 N N . GLN A ? 180 ? -62.664 46.473 66.962 1.0 83.21 180 A 1 ATOM 2841 C CA . GLN A ? 180 ? -62.945 45.736 68.180 1.0 84.38 180 A 1 ATOM 2842 C C . GLN A ? 180 ? -63.687 44.463 67.834 1.0 88.02 180 A 1 ATOM 2843 O O . GLN A ? 180 ? -64.881 44.318 68.098 1.0 90.6 180 A 1 ATOM 2844 C CB . GLN A ? 180 ? -63.748 46.588 69.158 1.0 84.4 180 A 1 ATOM 2845 C CG . GLN A ? 180 ? -62.952 47.730 69.764 1.0 81.41 180 A 1 ATOM 2846 C CD . GLN A ? 180 ? -63.706 48.432 70.871 1.0 83.37 180 A 1 ATOM 2847 N NE2 . GLN A ? 180 ? -62.974 49.088 71.761 1.0 81.95 180 A 1 ATOM 2848 O OE1 . GLN A ? 180 ? -64.932 48.367 70.940 1.0 86.28 180 A 1 ATOM 2849 H H . GLN A ? 180 ? -63.305 46.974 66.683 1.0 147.91 180 A 1 ATOM 2850 H HA . GLN A ? 180 ? -62.108 45.492 68.607 1.0 138.28 180 A 1 ATOM 2851 H HB2 . GLN A ? 180 ? -64.508 46.969 68.691 1.0 129.64 180 A 1 ATOM 2852 H HB3 . GLN A ? 180 ? -64.058 46.024 69.885 1.0 129.64 180 A 1 ATOM 2853 H HG2 . GLN A ? 180 ? -62.128 47.380 70.135 1.0 130.01 180 A 1 ATOM 2854 H HG3 . GLN A ? 180 ? -62.757 48.381 69.072 1.0 130.01 180 A 1 ATOM 2855 H HE21 . GLN A ? 180 ? -62.117 49.098 71.690 1.0 140.26 180 A 1 ATOM 2856 H HE22 . GLN A ? 180 ? -63.357 49.503 72.410 1.0 140.26 180 A 1 ATOM 2857 N N . ARG A ? 181 ? -62.939 43.553 67.222 1.0 97.93 181 A 1 ATOM 2858 C CA . ARG A ? 181 ? -63.419 42.230 66.877 1.0 96.5 181 A 1 ATOM 2859 C C . ARG A ? 181 ? -62.529 41.187 67.538 1.0 97.63 181 A 1 ATOM 2860 O O . ARG A ? 181 ? -61.319 41.164 67.314 1.0 97.42 181 A 1 ATOM 2861 C CB . ARG A ? 181 ? -63.455 42.041 65.360 1.0 93.12 181 A 1 ATOM 2862 C CG . ARG A ? 181 ? -64.433 42.970 64.660 1.0 92.26 181 A 1 ATOM 2863 C CD . ARG A ? 181 ? -65.865 42.631 65.054 1.0 92.78 181 A 1 ATOM 2864 N NE . ARG A ? 181 ? -66.864 43.403 64.318 1.0 91.64 181 A 1 ATOM 2865 C CZ . ARG A ? 181 ? -68.177 43.263 64.478 1.0 92.26 181 A 1 ATOM 2866 N NH1 . ARG A ? 181 ? -68.655 42.381 65.349 1.0 93.88 181 A 1 ATOM 2867 N NH2 . ARG A ? 181 ? -69.018 44.004 63.770 1.0 92.01 181 A 1 ATOM 2868 H H . ARG A ? 181 ? -62.122 43.688 66.990 1.0 152.53 181 A 1 ATOM 2869 H HA . ARG A ? 181 ? -64.321 42.118 67.217 1.0 155.43 181 A 1 ATOM 2870 H HB2 . ARG A ? 181 ? -62.570 42.215 65.001 1.0 154.73 181 A 1 ATOM 2871 H HB3 . ARG A ? 181 ? -63.717 41.128 65.163 1.0 154.73 181 A 1 ATOM 2872 H HG2 . ARG A ? 181 ? -64.251 43.886 64.920 1.0 157.11 181 A 1 ATOM 2873 H HG3 . ARG A ? 181 ? -64.346 42.866 63.699 1.0 157.11 181 A 1 ATOM 2874 H HD2 . ARG A ? 181 ? -66.026 41.691 64.877 1.0 162.38 181 A 1 ATOM 2875 H HD3 . ARG A ? 181 ? -65.982 42.816 65.998 1.0 162.38 181 A 1 ATOM 2876 H HE . ARG A ? 181 ? -66.588 43.935 63.702 1.0 170.09 181 A 1 ATOM 2877 H HH11 . ARG A ? 181 ? -68.114 41.897 65.811 1.0 172.84 181 A 1 ATOM 2878 H HH12 . ARG A ? 181 ? -69.504 42.293 65.450 1.0 172.84 181 A 1 ATOM 2879 H HH21 . ARG A ? 181 ? -68.714 44.577 63.204 1.0 175.23 181 A 1 ATOM 2880 H HH22 . ARG A ? 181 ? -69.867 43.912 63.874 1.0 175.23 181 A 1 #