ATOM 1 N LYS A 119 13.106 3.498 0.813 1.00 0.89 N ATOM 2 CA LYS A 119 13.633 2.166 0.558 1.00 0.80 C ATOM 3 C LYS A 119 12.517 1.131 0.637 1.00 0.78 C ATOM 4 O LYS A 119 11.651 1.215 1.507 1.00 0.90 O ATOM 5 CB LYS A 119 14.708 1.820 1.597 1.00 0.93 C ATOM 6 CG LYS A 119 15.976 2.651 1.496 1.00 1.51 C ATOM 7 CD LYS A 119 17.082 1.898 0.774 1.00 1.54 C ATOM 8 CE LYS A 119 17.412 0.593 1.479 1.00 2.16 C ATOM 9 NZ LYS A 119 18.674 -0.005 0.978 1.00 2.76 N ATOM 10 H1 LYS A 119 12.455 3.613 1.541 1.00 1.04 H ATOM 11 HA LYS A 119 14.068 2.152 -0.428 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.293 1.959 2.583 1.00 1.53 H ATOM 13 HB3 LYS A 119 14.978 0.780 1.476 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.759 3.558 0.949 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.313 2.900 2.492 1.00 2.23 H ATOM 16 HD2 LYS A 119 16.761 1.682 -0.234 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.967 2.518 0.748 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.509 0.784 2.537 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.602 -0.104 1.313 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.488 0.580 1.271 1.00 3.13 H ATOM 21 HZ2 LYS A 119 18.660 -0.063 -0.062 1.00 3.14 H ATOM 22 HZ3 LYS A 119 18.795 -0.966 1.366 1.00 3.14 H ATOM 23 N CYS A 120 12.547 0.164 -0.268 1.00 0.70 N ATOM 24 CA CYS A 120 11.617 -0.947 -0.235 1.00 0.72 C ATOM 25 C CYS A 120 12.084 -1.988 0.773 1.00 0.76 C ATOM 26 O CYS A 120 13.166 -2.569 0.620 1.00 0.80 O ATOM 27 CB CYS A 120 11.482 -1.598 -1.615 1.00 0.67 C ATOM 28 SG CYS A 120 10.586 -3.184 -1.593 1.00 0.74 S ATOM 29 H CYS A 120 13.221 0.198 -0.981 1.00 0.67 H ATOM 30 HA CYS A 120 10.655 -0.567 0.073 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.950 -0.928 -2.274 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.469 -1.783 -2.016 1.00 0.66 H ATOM 33 N PRO A 121 11.277 -2.236 1.812 1.00 0.79 N ATOM 34 CA PRO A 121 11.564 -3.253 2.814 1.00 0.87 C ATOM 35 C PRO A 121 11.101 -4.639 2.371 1.00 0.90 C ATOM 36 O PRO A 121 11.129 -5.595 3.149 1.00 1.00 O ATOM 37 CB PRO A 121 10.760 -2.773 4.019 1.00 0.96 C ATOM 38 CG PRO A 121 9.574 -2.087 3.430 1.00 1.00 C ATOM 39 CD PRO A 121 10.013 -1.530 2.096 1.00 0.82 C ATOM 40 HA PRO A 121 12.615 -3.283 3.062 1.00 0.87 H ATOM 41 HB2 PRO A 121 10.467 -3.621 4.622 1.00 1.09 H ATOM 42 HB3 PRO A 121 11.356 -2.092 4.607 1.00 1.03 H ATOM 43 HG2 PRO A 121 8.773 -2.797 3.292 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.254 -1.286 4.081 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.274 -1.747 1.338 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.174 -0.465 2.169 1.00 0.85 H ATOM 47 N ARG A 122 10.665 -4.747 1.120 1.00 0.86 N ATOM 48 CA ARG A 122 10.204 -6.020 0.592 1.00 0.94 C ATOM 49 C ARG A 122 11.309 -6.696 -0.212 1.00 0.90 C ATOM 50 O ARG A 122 11.471 -7.917 -0.160 1.00 1.05 O ATOM 51 CB ARG A 122 8.961 -5.832 -0.283 1.00 0.98 C ATOM 52 CG ARG A 122 8.216 -7.131 -0.531 1.00 0.97 C ATOM 53 CD ARG A 122 7.626 -7.666 0.764 1.00 1.11 C ATOM 54 NE ARG A 122 7.356 -9.099 0.706 1.00 1.54 N ATOM 55 CZ ARG A 122 7.434 -9.903 1.764 1.00 1.95 C ATOM 56 NH1 ARG A 122 7.676 -9.391 2.966 1.00 2.03 N ATOM 57 NH2 ARG A 122 7.263 -11.209 1.625 1.00 2.82 N ATOM 58 H ARG A 122 10.651 -3.949 0.540 1.00 0.82 H ATOM 59 HA ARG A 122 9.949 -6.652 1.429 1.00 1.04 H ATOM 60 HB2 ARG A 122 8.289 -5.140 0.205 1.00 1.47 H ATOM 61 HB3 ARG A 122 9.259 -5.424 -1.236 1.00 1.43 H ATOM 62 HG2 ARG A 122 7.418 -6.952 -1.235 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.903 -7.859 -0.933 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.325 -7.476 1.566 1.00 1.67 H ATOM 65 HD3 ARG A 122 6.703 -7.143 0.965 1.00 1.52 H ATOM 66 HE ARG A 122 7.126 -9.482 -0.177 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.799 -8.403 3.079 1.00 2.03 H ATOM 68 HH12 ARG A 122 7.725 -9.989 3.772 1.00 2.53 H ATOM 69 HH21 ARG A 122 7.076 -11.604 0.713 1.00 3.30 H ATOM 70 HH22 ARG A 122 7.332 -11.818 2.422 1.00 3.20 H ATOM 71 N CYS A 123 12.073 -5.901 -0.949 1.00 0.76 N ATOM 72 CA CYS A 123 13.149 -6.442 -1.763 1.00 0.78 C ATOM 73 C CYS A 123 14.518 -6.014 -1.235 1.00 0.76 C ATOM 74 O CYS A 123 15.546 -6.541 -1.658 1.00 0.86 O ATOM 75 CB CYS A 123 12.989 -5.990 -3.215 1.00 0.77 C ATOM 76 SG CYS A 123 11.281 -6.110 -3.841 1.00 0.88 S ATOM 77 H CYS A 123 11.897 -4.934 -0.958 1.00 0.70 H ATOM 78 HA CYS A 123 13.086 -7.518 -1.725 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.298 -4.959 -3.300 1.00 0.77 H ATOM 80 HB3 CYS A 123 13.616 -6.602 -3.846 1.00 0.95 H ATOM 81 N GLY A 124 14.518 -5.062 -0.305 1.00 0.70 N ATOM 82 CA GLY A 124 15.766 -4.510 0.196 1.00 0.73 C ATOM 83 C GLY A 124 16.441 -3.646 -0.850 1.00 0.71 C ATOM 84 O GLY A 124 17.651 -3.734 -1.066 1.00 0.85 O ATOM 85 H GLY A 124 13.665 -4.735 0.050 1.00 0.68 H ATOM 86 HA2 GLY A 124 15.560 -3.911 1.071 1.00 0.74 H ATOM 87 HA3 GLY A 124 16.425 -5.320 0.466 1.00 0.81 H ATOM 88 N LYS A 125 15.653 -2.792 -1.484 1.00 0.61 N ATOM 89 CA LYS A 125 16.106 -2.039 -2.647 1.00 0.61 C ATOM 90 C LYS A 125 15.699 -0.574 -2.513 1.00 0.57 C ATOM 91 O LYS A 125 14.724 -0.261 -1.841 1.00 0.60 O ATOM 92 CB LYS A 125 15.487 -2.652 -3.907 1.00 0.63 C ATOM 93 CG LYS A 125 16.025 -2.095 -5.216 1.00 1.30 C ATOM 94 CD LYS A 125 17.450 -2.549 -5.476 1.00 1.71 C ATOM 95 CE LYS A 125 17.939 -2.087 -6.840 1.00 2.44 C ATOM 96 NZ LYS A 125 19.318 -2.559 -7.128 1.00 2.99 N ATOM 97 H LYS A 125 14.737 -2.650 -1.147 1.00 0.60 H ATOM 98 HA LYS A 125 17.182 -2.108 -2.703 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.668 -3.717 -3.897 1.00 1.08 H ATOM 100 HB3 LYS A 125 14.419 -2.482 -3.884 1.00 1.07 H ATOM 101 HG2 LYS A 125 15.395 -2.432 -6.025 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.003 -1.016 -5.168 1.00 1.93 H ATOM 103 HD2 LYS A 125 18.095 -2.136 -4.716 1.00 2.09 H ATOM 104 HD3 LYS A 125 17.488 -3.628 -5.436 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.272 -2.473 -7.597 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.925 -1.008 -6.865 1.00 2.98 H ATOM 107 HZ1 LYS A 125 20.007 -2.051 -6.532 1.00 3.41 H ATOM 108 HZ2 LYS A 125 19.553 -2.387 -8.129 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.394 -3.581 -6.936 1.00 3.27 H ATOM 110 N SER A 126 16.450 0.317 -3.146 1.00 0.66 N ATOM 111 CA SER A 126 16.140 1.740 -3.117 1.00 0.68 C ATOM 112 C SER A 126 14.946 2.044 -4.024 1.00 0.57 C ATOM 113 O SER A 126 14.767 1.395 -5.060 1.00 0.66 O ATOM 114 CB SER A 126 17.366 2.549 -3.556 1.00 0.89 C ATOM 115 OG SER A 126 17.121 3.943 -3.496 1.00 1.37 O ATOM 116 H SER A 126 17.235 0.010 -3.654 1.00 0.77 H ATOM 117 HA SER A 126 15.887 2.005 -2.101 1.00 0.71 H ATOM 118 HB2 SER A 126 18.198 2.319 -2.907 1.00 1.17 H ATOM 119 HB3 SER A 126 17.623 2.286 -4.571 1.00 1.24 H ATOM 120 HG SER A 126 17.164 4.242 -2.566 1.00 1.87 H ATOM 121 N VAL A 127 14.121 3.009 -3.621 1.00 0.52 N ATOM 122 CA VAL A 127 12.958 3.412 -4.406 1.00 0.45 C ATOM 123 C VAL A 127 12.857 4.929 -4.451 1.00 0.58 C ATOM 124 O VAL A 127 13.106 5.600 -3.450 1.00 0.80 O ATOM 125 CB VAL A 127 11.633 2.871 -3.819 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.477 3.123 -4.776 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.732 1.394 -3.490 1.00 0.71 C ATOM 128 H VAL A 127 14.301 3.473 -2.772 1.00 0.62 H ATOM 129 HA VAL A 127 13.076 3.031 -5.410 1.00 0.49 H ATOM 130 HB VAL A 127 11.428 3.406 -2.904 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.563 2.747 -4.343 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.667 2.619 -5.712 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.381 4.185 -4.954 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.793 1.055 -3.078 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.520 1.238 -2.768 1.00 1.32 H ATOM 136 HG23 VAL A 127 11.951 0.840 -4.390 1.00 1.35 H ATOM 137 N TYR A 128 12.516 5.474 -5.610 1.00 0.60 N ATOM 138 CA TYR A 128 12.234 6.894 -5.713 1.00 0.78 C ATOM 139 C TYR A 128 10.933 7.119 -6.494 1.00 0.58 C ATOM 140 O TYR A 128 10.276 6.160 -6.906 1.00 0.48 O ATOM 141 CB TYR A 128 13.406 7.640 -6.360 1.00 1.14 C ATOM 142 CG TYR A 128 13.374 9.129 -6.085 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.954 9.599 -4.849 1.00 2.76 C ATOM 144 CD2 TYR A 128 13.732 10.058 -7.051 1.00 2.80 C ATOM 145 CE1 TYR A 128 12.894 10.948 -4.581 1.00 3.69 C ATOM 146 CE2 TYR A 128 13.672 11.415 -6.790 1.00 3.75 C ATOM 147 CZ TYR A 128 13.253 11.854 -5.553 1.00 4.06 C ATOM 148 OH TYR A 128 13.195 13.205 -5.285 1.00 5.08 O ATOM 149 H TYR A 128 12.450 4.910 -6.407 1.00 0.59 H ATOM 150 HA TYR A 128 12.096 7.268 -4.709 1.00 1.00 H ATOM 151 HB2 TYR A 128 14.334 7.247 -5.975 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.371 7.495 -7.431 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.673 8.887 -4.088 1.00 2.91 H ATOM 154 HD2 TYR A 128 14.062 9.710 -8.020 1.00 2.94 H ATOM 155 HE1 TYR A 128 12.559 11.284 -3.612 1.00 4.34 H ATOM 156 HE2 TYR A 128 13.956 12.125 -7.553 1.00 4.47 H ATOM 157 HH TYR A 128 13.650 13.381 -4.446 1.00 5.41 H ATOM 158 N ALA A 129 10.573 8.392 -6.673 1.00 0.69 N ATOM 159 CA ALA A 129 9.244 8.811 -7.131 1.00 0.74 C ATOM 160 C ALA A 129 8.766 8.088 -8.388 1.00 0.75 C ATOM 161 O ALA A 129 7.565 7.845 -8.532 1.00 0.87 O ATOM 162 CB ALA A 129 9.225 10.315 -7.361 1.00 0.95 C ATOM 163 H ALA A 129 11.237 9.089 -6.493 1.00 0.82 H ATOM 164 HA ALA A 129 8.547 8.598 -6.333 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.218 10.631 -7.588 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.874 10.562 -8.189 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.570 10.821 -6.471 1.00 1.51 H ATOM 168 N ALA A 130 9.701 7.740 -9.276 1.00 0.80 N ATOM 169 CA ALA A 130 9.376 7.111 -10.557 1.00 1.00 C ATOM 170 C ALA A 130 8.536 5.847 -10.389 1.00 0.91 C ATOM 171 O ALA A 130 7.766 5.489 -11.282 1.00 1.16 O ATOM 172 CB ALA A 130 10.648 6.782 -11.323 1.00 1.21 C ATOM 173 H ALA A 130 10.648 7.929 -9.070 1.00 0.81 H ATOM 174 HA ALA A 130 8.812 7.825 -11.140 1.00 1.17 H ATOM 175 HB1 ALA A 130 11.217 6.044 -10.778 1.00 1.66 H ATOM 176 HB2 ALA A 130 11.241 7.679 -11.439 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.390 6.393 -12.297 1.00 1.58 H ATOM 178 N GLU A 131 8.688 5.164 -9.263 1.00 0.68 N ATOM 179 CA GLU A 131 7.905 3.966 -9.012 1.00 0.65 C ATOM 180 C GLU A 131 7.468 3.906 -7.550 1.00 0.46 C ATOM 181 O GLU A 131 7.037 2.864 -7.064 1.00 0.50 O ATOM 182 CB GLU A 131 8.704 2.716 -9.389 1.00 0.87 C ATOM 183 CG GLU A 131 7.825 1.528 -9.737 1.00 1.41 C ATOM 184 CD GLU A 131 8.613 0.325 -10.208 1.00 1.70 C ATOM 185 OE1 GLU A 131 9.116 0.349 -11.351 1.00 1.99 O ATOM 186 OE2 GLU A 131 8.716 -0.657 -9.444 1.00 2.44 O ATOM 187 H GLU A 131 9.336 5.472 -8.592 1.00 0.64 H ATOM 188 HA GLU A 131 7.023 4.018 -9.633 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.326 2.943 -10.243 1.00 1.12 H ATOM 190 HB3 GLU A 131 9.333 2.441 -8.558 1.00 1.08 H ATOM 191 HG2 GLU A 131 7.262 1.247 -8.861 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.142 1.821 -10.522 1.00 1.96 H ATOM 193 N LYS A 132 7.567 5.038 -6.865 1.00 0.44 N ATOM 194 CA LYS A 132 7.202 5.117 -5.454 1.00 0.42 C ATOM 195 C LYS A 132 5.693 4.954 -5.255 1.00 0.44 C ATOM 196 O LYS A 132 4.927 5.917 -5.354 1.00 0.58 O ATOM 197 CB LYS A 132 7.699 6.443 -4.837 1.00 0.55 C ATOM 198 CG LYS A 132 7.120 6.755 -3.463 1.00 0.65 C ATOM 199 CD LYS A 132 7.941 7.812 -2.735 1.00 1.05 C ATOM 200 CE LYS A 132 8.034 9.111 -3.518 1.00 1.58 C ATOM 201 NZ LYS A 132 8.908 10.102 -2.835 1.00 2.18 N ATOM 202 H LYS A 132 7.893 5.841 -7.318 1.00 0.54 H ATOM 203 HA LYS A 132 7.698 4.301 -4.947 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.775 6.404 -4.738 1.00 0.64 H ATOM 205 HB3 LYS A 132 7.438 7.252 -5.503 1.00 0.69 H ATOM 206 HG2 LYS A 132 6.111 7.118 -3.583 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.111 5.850 -2.873 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.478 8.015 -1.781 1.00 1.64 H ATOM 209 HD3 LYS A 132 8.938 7.428 -2.576 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.439 8.900 -4.498 1.00 2.13 H ATOM 211 HE3 LYS A 132 7.043 9.530 -3.621 1.00 2.05 H ATOM 212 HZ1 LYS A 132 8.524 10.329 -1.891 1.00 2.59 H ATOM 213 HZ2 LYS A 132 8.967 10.981 -3.397 1.00 2.61 H ATOM 214 HZ3 LYS A 132 9.874 9.713 -2.715 1.00 2.53 H ATOM 215 N VAL A 133 5.278 3.717 -5.022 1.00 0.39 N ATOM 216 CA VAL A 133 3.928 3.420 -4.570 1.00 0.44 C ATOM 217 C VAL A 133 3.914 3.450 -3.052 1.00 0.44 C ATOM 218 O VAL A 133 4.744 2.810 -2.404 1.00 0.50 O ATOM 219 CB VAL A 133 3.425 2.058 -5.094 1.00 0.49 C ATOM 220 CG1 VAL A 133 3.065 2.161 -6.567 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.470 0.976 -4.896 1.00 0.88 C ATOM 222 H VAL A 133 5.908 2.973 -5.157 1.00 0.39 H ATOM 223 HA VAL A 133 3.263 4.190 -4.936 1.00 0.49 H ATOM 224 HB VAL A 133 2.536 1.782 -4.544 1.00 0.91 H ATOM 225 HG11 VAL A 133 3.940 2.445 -7.131 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.294 2.906 -6.698 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.705 1.206 -6.917 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.709 0.892 -3.846 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.362 1.232 -5.448 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.084 0.033 -5.254 1.00 1.45 H ATOM 231 N MET A 134 3.001 4.216 -2.491 1.00 0.54 N ATOM 232 CA MET A 134 3.019 4.499 -1.064 1.00 0.60 C ATOM 233 C MET A 134 2.491 3.331 -0.240 1.00 0.57 C ATOM 234 O MET A 134 1.312 3.301 0.116 1.00 0.75 O ATOM 235 CB MET A 134 2.189 5.748 -0.761 1.00 0.83 C ATOM 236 CG MET A 134 2.754 7.024 -1.354 1.00 1.14 C ATOM 237 SD MET A 134 4.350 7.473 -0.646 1.00 1.65 S ATOM 238 CE MET A 134 4.652 9.030 -1.477 1.00 1.78 C ATOM 239 H MET A 134 2.289 4.603 -3.048 1.00 0.67 H ATOM 240 HA MET A 134 4.046 4.687 -0.780 1.00 0.60 H ATOM 241 HB2 MET A 134 1.194 5.606 -1.156 1.00 1.18 H ATOM 242 HB3 MET A 134 2.126 5.871 0.310 1.00 1.06 H ATOM 243 HG2 MET A 134 2.874 6.888 -2.419 1.00 1.60 H ATOM 244 HG3 MET A 134 2.056 7.829 -1.173 1.00 1.64 H ATOM 245 HE1 MET A 134 5.595 9.439 -1.144 1.00 2.25 H ATOM 246 HE2 MET A 134 3.856 9.722 -1.243 1.00 2.02 H ATOM 247 HE3 MET A 134 4.686 8.868 -2.543 1.00 2.15 H ATOM 248 N GLY A 135 3.356 2.373 0.056 1.00 0.50 N ATOM 249 CA GLY A 135 3.014 1.354 1.019 1.00 0.61 C ATOM 250 C GLY A 135 3.134 1.890 2.434 1.00 0.70 C ATOM 251 O GLY A 135 4.174 1.733 3.079 1.00 0.77 O ATOM 252 H GLY A 135 4.237 2.349 -0.392 1.00 0.47 H ATOM 253 HA2 GLY A 135 1.998 1.029 0.845 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.682 0.514 0.901 1.00 0.68 H ATOM 255 N GLY A 136 2.086 2.560 2.900 1.00 0.85 N ATOM 256 CA GLY A 136 2.089 3.127 4.235 1.00 1.03 C ATOM 257 C GLY A 136 3.040 4.298 4.357 1.00 1.08 C ATOM 258 O GLY A 136 3.689 4.477 5.388 1.00 1.72 O ATOM 259 H GLY A 136 1.291 2.658 2.331 1.00 0.93 H ATOM 260 HA2 GLY A 136 1.090 3.462 4.475 1.00 1.17 H ATOM 261 HA3 GLY A 136 2.381 2.362 4.940 1.00 1.08 H ATOM 262 N GLY A 137 3.132 5.089 3.298 1.00 0.94 N ATOM 263 CA GLY A 137 4.024 6.234 3.297 1.00 0.98 C ATOM 264 C GLY A 137 5.419 5.874 2.832 1.00 0.87 C ATOM 265 O GLY A 137 6.237 6.753 2.558 1.00 1.04 O ATOM 266 H GLY A 137 2.581 4.899 2.508 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.619 6.991 2.641 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.082 6.635 4.298 1.00 1.10 H ATOM 269 N LYS A 138 5.692 4.579 2.743 1.00 0.71 N ATOM 270 CA LYS A 138 6.991 4.099 2.295 1.00 0.71 C ATOM 271 C LYS A 138 6.942 3.779 0.809 1.00 0.53 C ATOM 272 O LYS A 138 6.025 3.106 0.352 1.00 0.52 O ATOM 273 CB LYS A 138 7.398 2.842 3.071 1.00 0.92 C ATOM 274 CG LYS A 138 7.545 3.062 4.567 1.00 1.15 C ATOM 275 CD LYS A 138 7.826 1.752 5.285 1.00 1.46 C ATOM 276 CE LYS A 138 7.985 1.952 6.782 1.00 2.11 C ATOM 277 NZ LYS A 138 8.120 0.657 7.500 1.00 2.69 N ATOM 278 H LYS A 138 4.997 3.925 2.972 1.00 0.70 H ATOM 279 HA LYS A 138 7.719 4.878 2.468 1.00 0.85 H ATOM 280 HB2 LYS A 138 6.651 2.079 2.915 1.00 1.52 H ATOM 281 HB3 LYS A 138 8.344 2.489 2.689 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.364 3.743 4.744 1.00 1.76 H ATOM 283 HG3 LYS A 138 6.629 3.487 4.952 1.00 1.81 H ATOM 284 HD2 LYS A 138 7.006 1.074 5.109 1.00 1.90 H ATOM 285 HD3 LYS A 138 8.738 1.326 4.888 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.868 2.547 6.962 1.00 2.59 H ATOM 287 HE3 LYS A 138 7.118 2.473 7.158 1.00 2.58 H ATOM 288 HZ1 LYS A 138 8.251 0.823 8.522 1.00 3.02 H ATOM 289 HZ2 LYS A 138 8.943 0.124 7.141 1.00 3.05 H ATOM 290 HZ3 LYS A 138 7.262 0.079 7.364 1.00 3.11 H ATOM 291 N PRO A 139 7.896 4.301 0.031 1.00 0.51 N ATOM 292 CA PRO A 139 8.045 3.945 -1.380 1.00 0.46 C ATOM 293 C PRO A 139 8.323 2.463 -1.583 1.00 0.39 C ATOM 294 O PRO A 139 9.371 1.950 -1.186 1.00 0.51 O ATOM 295 CB PRO A 139 9.259 4.761 -1.835 1.00 0.60 C ATOM 296 CG PRO A 139 9.958 5.129 -0.578 1.00 0.72 C ATOM 297 CD PRO A 139 8.875 5.314 0.434 1.00 0.63 C ATOM 298 HA PRO A 139 7.175 4.233 -1.954 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.886 4.152 -2.471 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.930 5.634 -2.374 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.623 4.334 -0.281 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.506 6.050 -0.717 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.246 5.132 1.431 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.455 6.307 0.351 1.00 0.69 H ATOM 305 N TRP A 140 7.376 1.783 -2.189 1.00 0.34 N ATOM 306 CA TRP A 140 7.550 0.394 -2.564 1.00 0.33 C ATOM 307 C TRP A 140 7.725 0.307 -4.072 1.00 0.31 C ATOM 308 O TRP A 140 7.719 1.331 -4.756 1.00 0.38 O ATOM 309 CB TRP A 140 6.346 -0.431 -2.104 1.00 0.40 C ATOM 310 CG TRP A 140 6.335 -0.707 -0.627 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.494 0.194 0.387 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.156 -1.978 -0.004 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.428 -0.445 1.601 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.220 -1.780 1.387 1.00 0.58 C ATOM 315 CE3 TRP A 140 5.943 -3.262 -0.492 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.082 -2.827 2.296 1.00 0.69 C ATOM 317 CZ3 TRP A 140 5.808 -4.303 0.407 1.00 0.76 C ATOM 318 CH2 TRP A 140 5.878 -4.079 1.787 1.00 0.78 C ATOM 319 H TRP A 140 6.525 2.229 -2.399 1.00 0.42 H ATOM 320 HA TRP A 140 8.443 0.025 -2.079 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.440 0.102 -2.351 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.351 -1.380 -2.622 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.655 1.252 0.240 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.515 -0.012 2.477 1.00 0.71 H ATOM 325 HE3 TRP A 140 5.883 -3.445 -1.553 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.133 -2.671 3.363 1.00 0.77 H ATOM 327 HZ3 TRP A 140 5.646 -5.308 0.047 1.00 0.90 H ATOM 328 HH2 TRP A 140 5.768 -4.922 2.454 1.00 0.90 H ATOM 329 N HIS A 141 7.880 -0.895 -4.595 1.00 0.34 N ATOM 330 CA HIS A 141 8.038 -1.074 -6.032 1.00 0.34 C ATOM 331 C HIS A 141 6.709 -1.456 -6.648 1.00 0.40 C ATOM 332 O HIS A 141 5.895 -2.114 -6.015 1.00 0.51 O ATOM 333 CB HIS A 141 9.063 -2.168 -6.349 1.00 0.42 C ATOM 334 CG HIS A 141 10.452 -1.864 -5.890 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.178 -2.757 -5.136 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.218 -0.773 -6.134 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.353 -2.199 -4.934 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.428 -0.992 -5.524 1.00 0.72 N ATOM 339 H HIS A 141 7.856 -1.684 -4.011 1.00 0.44 H ATOM 340 HA HIS A 141 8.370 -0.138 -6.456 1.00 0.39 H ATOM 341 HB2 HIS A 141 8.755 -3.087 -5.872 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.094 -2.320 -7.418 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.935 0.104 -6.702 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.154 -2.651 -4.369 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.137 -0.324 -5.393 1.00 0.99 H ATOM 346 N LYS A 142 6.498 -1.053 -7.888 1.00 0.49 N ATOM 347 CA LYS A 142 5.294 -1.428 -8.613 1.00 0.65 C ATOM 348 C LYS A 142 5.422 -2.876 -9.071 1.00 0.71 C ATOM 349 O LYS A 142 4.433 -3.547 -9.366 1.00 0.89 O ATOM 350 CB LYS A 142 5.080 -0.487 -9.804 1.00 0.85 C ATOM 351 CG LYS A 142 3.896 -0.846 -10.683 1.00 1.52 C ATOM 352 CD LYS A 142 3.734 0.149 -11.817 1.00 1.88 C ATOM 353 CE LYS A 142 2.757 -0.352 -12.865 1.00 2.60 C ATOM 354 NZ LYS A 142 3.270 -1.561 -13.560 1.00 3.19 N ATOM 355 H LYS A 142 7.178 -0.499 -8.336 1.00 0.52 H ATOM 356 HA LYS A 142 4.455 -1.346 -7.937 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.927 0.514 -9.430 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.969 -0.497 -10.417 1.00 1.29 H ATOM 359 HG2 LYS A 142 4.055 -1.831 -11.100 1.00 2.13 H ATOM 360 HG3 LYS A 142 2.998 -0.847 -10.083 1.00 2.13 H ATOM 361 HD2 LYS A 142 3.369 1.082 -11.416 1.00 2.24 H ATOM 362 HD3 LYS A 142 4.696 0.308 -12.283 1.00 2.23 H ATOM 363 HE2 LYS A 142 1.824 -0.595 -12.379 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.593 0.430 -13.590 1.00 3.05 H ATOM 365 HZ1 LYS A 142 4.193 -1.357 -14.007 1.00 3.49 H ATOM 366 HZ2 LYS A 142 2.601 -1.861 -14.304 1.00 3.60 H ATOM 367 HZ3 LYS A 142 3.391 -2.346 -12.884 1.00 3.51 H ATOM 368 N THR A 143 6.662 -3.351 -9.110 1.00 0.69 N ATOM 369 CA THR A 143 6.945 -4.737 -9.447 1.00 0.84 C ATOM 370 C THR A 143 6.676 -5.656 -8.251 1.00 0.84 C ATOM 371 O THR A 143 6.329 -6.826 -8.420 1.00 1.10 O ATOM 372 CB THR A 143 8.409 -4.901 -9.896 1.00 0.95 C ATOM 373 OG1 THR A 143 8.735 -3.910 -10.880 1.00 1.38 O ATOM 374 CG2 THR A 143 8.653 -6.287 -10.476 1.00 1.47 C ATOM 375 H THR A 143 7.409 -2.744 -8.916 1.00 0.65 H ATOM 376 HA THR A 143 6.304 -5.024 -10.266 1.00 0.98 H ATOM 377 HB THR A 143 9.050 -4.771 -9.037 1.00 1.39 H ATOM 378 HG1 THR A 143 7.932 -3.426 -11.135 1.00 1.97 H ATOM 379 HG21 THR A 143 9.689 -6.377 -10.767 1.00 2.07 H ATOM 380 HG22 THR A 143 8.024 -6.432 -11.343 1.00 1.90 H ATOM 381 HG23 THR A 143 8.420 -7.035 -9.733 1.00 1.92 H ATOM 382 N CYS A 144 6.830 -5.127 -7.040 1.00 0.68 N ATOM 383 CA CYS A 144 6.613 -5.922 -5.841 1.00 0.76 C ATOM 384 C CYS A 144 5.393 -5.439 -5.080 1.00 0.81 C ATOM 385 O CYS A 144 5.164 -5.849 -3.940 1.00 0.96 O ATOM 386 CB CYS A 144 7.821 -5.858 -4.930 1.00 0.73 C ATOM 387 SG CYS A 144 8.074 -4.230 -4.174 1.00 1.14 S ATOM 388 H CYS A 144 7.088 -4.186 -6.949 1.00 0.62 H ATOM 389 HA CYS A 144 6.453 -6.947 -6.144 1.00 0.87 H ATOM 390 HB2 CYS A 144 7.705 -6.578 -4.134 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.708 -6.098 -5.500 1.00 1.22 H ATOM 392 N PHE A 145 4.629 -4.552 -5.699 1.00 0.80 N ATOM 393 CA PHE A 145 3.372 -4.109 -5.128 1.00 0.86 C ATOM 394 C PHE A 145 2.382 -5.249 -5.247 1.00 0.79 C ATOM 395 O PHE A 145 1.441 -5.207 -6.033 1.00 0.81 O ATOM 396 CB PHE A 145 2.857 -2.862 -5.848 1.00 0.94 C ATOM 397 CG PHE A 145 2.197 -1.873 -4.931 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.653 -1.706 -3.631 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.131 -1.105 -5.369 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.058 -0.790 -2.786 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.534 -0.186 -4.527 1.00 1.13 C ATOM 402 CZ PHE A 145 0.999 -0.029 -3.235 1.00 1.13 C ATOM 403 H PHE A 145 4.926 -4.177 -6.550 1.00 0.82 H ATOM 404 HA PHE A 145 3.533 -3.885 -4.084 1.00 0.94 H ATOM 405 HB2 PHE A 145 3.686 -2.365 -6.332 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.135 -3.159 -6.593 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.483 -2.302 -3.279 1.00 1.07 H ATOM 408 HD2 PHE A 145 0.768 -1.227 -6.378 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.423 -0.669 -1.778 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.297 0.407 -4.880 1.00 1.24 H ATOM 411 HZ PHE A 145 0.534 0.690 -2.575 1.00 1.22 H ATOM 412 N ARG A 146 2.653 -6.282 -4.479 1.00 0.76 N ATOM 413 CA ARG A 146 1.964 -7.545 -4.564 1.00 0.69 C ATOM 414 C ARG A 146 2.110 -8.274 -3.244 1.00 0.66 C ATOM 415 O ARG A 146 3.200 -8.314 -2.665 1.00 0.95 O ATOM 416 CB ARG A 146 2.562 -8.384 -5.702 1.00 0.77 C ATOM 417 CG ARG A 146 4.062 -8.602 -5.576 1.00 1.08 C ATOM 418 CD ARG A 146 4.652 -9.241 -6.824 1.00 1.13 C ATOM 419 NE ARG A 146 4.221 -10.625 -7.015 1.00 1.61 N ATOM 420 CZ ARG A 146 5.066 -11.638 -7.214 1.00 1.86 C ATOM 421 NH1 ARG A 146 6.377 -11.424 -7.221 1.00 1.73 N ATOM 422 NH2 ARG A 146 4.598 -12.866 -7.403 1.00 2.78 N ATOM 423 H ARG A 146 3.374 -6.190 -3.814 1.00 0.84 H ATOM 424 HA ARG A 146 0.920 -7.356 -4.763 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.079 -9.349 -5.713 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.371 -7.885 -6.641 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.539 -7.648 -5.416 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.253 -9.246 -4.729 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.343 -8.664 -7.682 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.728 -9.218 -6.746 1.00 1.57 H ATOM 431 HE ARG A 146 3.254 -10.807 -7.006 1.00 2.20 H ATOM 432 HH11 ARG A 146 6.745 -10.495 -7.076 1.00 1.79 H ATOM 433 HH12 ARG A 146 7.014 -12.194 -7.366 1.00 2.07 H ATOM 434 HH21 ARG A 146 3.606 -13.035 -7.397 1.00 3.39 H ATOM 435 HH22 ARG A 146 5.231 -13.630 -7.551 1.00 3.01 H ATOM 436 N CYS A 147 1.028 -8.842 -2.758 1.00 0.42 N ATOM 437 CA CYS A 147 1.091 -9.554 -1.505 1.00 0.43 C ATOM 438 C CYS A 147 1.543 -10.982 -1.760 1.00 0.52 C ATOM 439 O CYS A 147 1.151 -11.606 -2.766 1.00 0.53 O ATOM 440 CB CYS A 147 -0.245 -9.526 -0.778 1.00 0.43 C ATOM 441 SG CYS A 147 -1.106 -11.115 -0.738 1.00 0.68 S ATOM 442 H CYS A 147 0.183 -8.798 -3.262 1.00 0.39 H ATOM 443 HA CYS A 147 1.831 -9.062 -0.884 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.084 -9.217 0.243 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.894 -8.812 -1.265 1.00 0.61 H ATOM 446 N ALA A 148 2.391 -11.470 -0.861 1.00 0.67 N ATOM 447 CA ALA A 148 2.970 -12.803 -0.958 1.00 0.82 C ATOM 448 C ALA A 148 1.969 -13.899 -0.600 1.00 0.84 C ATOM 449 O ALA A 148 2.288 -15.086 -0.694 1.00 0.98 O ATOM 450 CB ALA A 148 4.194 -12.899 -0.064 1.00 1.02 C ATOM 451 H ALA A 148 2.639 -10.903 -0.102 1.00 0.70 H ATOM 452 HA ALA A 148 3.293 -12.947 -1.978 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.665 -13.862 -0.202 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.897 -12.788 0.968 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.893 -12.117 -0.324 1.00 1.58 H ATOM 456 N ILE A 149 0.770 -13.511 -0.181 1.00 0.76 N ATOM 457 CA ILE A 149 -0.269 -14.480 0.148 1.00 0.84 C ATOM 458 C ILE A 149 -0.799 -15.123 -1.125 1.00 0.85 C ATOM 459 O ILE A 149 -1.087 -16.322 -1.161 1.00 1.00 O ATOM 460 CB ILE A 149 -1.438 -13.829 0.922 1.00 0.82 C ATOM 461 CG1 ILE A 149 -0.977 -13.353 2.303 1.00 0.86 C ATOM 462 CG2 ILE A 149 -2.612 -14.792 1.053 1.00 0.97 C ATOM 463 CD1 ILE A 149 -0.495 -14.469 3.204 1.00 1.02 C ATOM 464 H ILE A 149 0.570 -12.549 -0.104 1.00 0.66 H ATOM 465 HA ILE A 149 0.171 -15.245 0.770 1.00 0.98 H ATOM 466 HB ILE A 149 -1.777 -12.975 0.355 1.00 0.70 H ATOM 467 HG12 ILE A 149 -0.163 -12.654 2.181 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.798 -12.856 2.798 1.00 0.95 H ATOM 469 HG21 ILE A 149 -2.963 -15.068 0.069 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.411 -14.314 1.598 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.295 -15.678 1.583 1.00 1.47 H ATOM 472 HD11 ILE A 149 -0.220 -14.063 4.166 1.00 1.43 H ATOM 473 HD12 ILE A 149 0.361 -14.948 2.758 1.00 1.52 H ATOM 474 HD13 ILE A 149 -1.288 -15.193 3.332 1.00 1.55 H ATOM 475 N CYS A 150 -0.912 -14.324 -2.174 1.00 0.73 N ATOM 476 CA CYS A 150 -1.403 -14.816 -3.439 1.00 0.79 C ATOM 477 C CYS A 150 -0.312 -14.689 -4.499 1.00 0.75 C ATOM 478 O CYS A 150 -0.298 -15.405 -5.503 1.00 0.87 O ATOM 479 CB CYS A 150 -2.647 -14.020 -3.834 1.00 0.78 C ATOM 480 SG CYS A 150 -2.326 -12.246 -4.083 1.00 0.82 S ATOM 481 H CYS A 150 -0.654 -13.378 -2.100 1.00 0.64 H ATOM 482 HA CYS A 150 -1.666 -15.857 -3.322 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.042 -14.415 -4.758 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.391 -14.116 -3.058 1.00 0.92 H ATOM 485 N GLY A 151 0.625 -13.781 -4.236 1.00 0.66 N ATOM 486 CA GLY A 151 1.685 -13.490 -5.175 1.00 0.70 C ATOM 487 C GLY A 151 1.211 -12.548 -6.253 1.00 0.66 C ATOM 488 O GLY A 151 1.806 -12.471 -7.329 1.00 0.76 O ATOM 489 H GLY A 151 0.583 -13.286 -3.389 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.514 -13.037 -4.648 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.017 -14.410 -5.633 1.00 0.82 H ATOM 492 N LYS A 152 0.152 -11.806 -5.951 1.00 0.58 N ATOM 493 CA LYS A 152 -0.530 -11.009 -6.961 1.00 0.64 C ATOM 494 C LYS A 152 -0.348 -9.514 -6.735 1.00 0.56 C ATOM 495 O LYS A 152 -0.387 -9.037 -5.596 1.00 0.50 O ATOM 496 CB LYS A 152 -2.016 -11.350 -6.968 1.00 0.80 C ATOM 497 CG LYS A 152 -2.882 -10.388 -7.760 1.00 0.89 C ATOM 498 CD LYS A 152 -4.318 -10.452 -7.283 1.00 1.39 C ATOM 499 CE LYS A 152 -4.444 -9.998 -5.834 1.00 1.75 C ATOM 500 NZ LYS A 152 -3.960 -8.605 -5.627 1.00 2.37 N ATOM 501 H LYS A 152 -0.179 -11.788 -5.014 1.00 0.53 H ATOM 502 HA LYS A 152 -0.111 -11.274 -7.910 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.139 -12.337 -7.388 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.369 -11.360 -5.947 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.509 -9.383 -7.624 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.844 -10.655 -8.805 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.931 -9.821 -7.907 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.651 -11.474 -7.352 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.482 -10.054 -5.541 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.864 -10.665 -5.212 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -3.091 -8.436 -6.170 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.761 -8.444 -4.612 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.686 -7.922 -5.934 1.00 2.76 H ATOM 514 N SER A 153 -0.173 -8.789 -7.840 1.00 0.67 N ATOM 515 CA SER A 153 0.034 -7.348 -7.825 1.00 0.73 C ATOM 516 C SER A 153 -1.205 -6.609 -7.322 1.00 0.76 C ATOM 517 O SER A 153 -2.306 -7.164 -7.280 1.00 0.94 O ATOM 518 CB SER A 153 0.390 -6.879 -9.234 1.00 0.91 C ATOM 519 OG SER A 153 1.424 -7.679 -9.786 1.00 1.46 O ATOM 520 H SER A 153 -0.190 -9.243 -8.711 1.00 0.77 H ATOM 521 HA SER A 153 0.861 -7.136 -7.164 1.00 0.68 H ATOM 522 HB2 SER A 153 -0.480 -6.951 -9.867 1.00 1.44 H ATOM 523 HB3 SER A 153 0.726 -5.856 -9.196 1.00 1.41 H ATOM 524 HG SER A 153 2.117 -7.109 -10.136 1.00 1.98 H ATOM 525 N LEU A 154 -1.013 -5.350 -6.954 1.00 0.71 N ATOM 526 CA LEU A 154 -2.053 -4.556 -6.331 1.00 0.76 C ATOM 527 C LEU A 154 -2.266 -3.227 -7.026 1.00 0.92 C ATOM 528 O LEU A 154 -1.497 -2.826 -7.901 1.00 1.13 O ATOM 529 CB LEU A 154 -1.691 -4.299 -4.872 1.00 0.70 C ATOM 530 CG LEU A 154 -2.006 -5.451 -3.935 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.371 -5.229 -2.576 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.512 -5.600 -3.809 1.00 0.86 C ATOM 533 H LEU A 154 -0.127 -4.948 -7.087 1.00 0.72 H ATOM 534 HA LEU A 154 -2.972 -5.120 -6.366 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.632 -4.092 -4.815 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.231 -3.427 -4.532 1.00 0.78 H ATOM 537 HG LEU A 154 -1.609 -6.365 -4.349 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.617 -6.056 -1.925 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.745 -4.311 -2.147 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.301 -5.166 -2.686 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.738 -6.433 -3.158 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.938 -5.782 -4.784 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.932 -4.696 -3.393 1.00 1.34 H ATOM 544 N GLU A 155 -3.325 -2.556 -6.604 1.00 1.24 N ATOM 545 CA GLU A 155 -3.641 -1.221 -7.055 1.00 1.53 C ATOM 546 C GLU A 155 -3.866 -0.357 -5.819 1.00 1.73 C ATOM 547 O GLU A 155 -4.407 -0.848 -4.826 1.00 2.45 O ATOM 548 CB GLU A 155 -4.881 -1.261 -7.964 1.00 1.96 C ATOM 549 CG GLU A 155 -5.170 0.034 -8.716 1.00 2.39 C ATOM 550 CD GLU A 155 -6.122 0.948 -7.977 1.00 3.01 C ATOM 551 OE1 GLU A 155 -7.346 0.783 -8.122 1.00 3.46 O ATOM 552 OE2 GLU A 155 -5.641 1.842 -7.248 1.00 3.54 O ATOM 553 H GLU A 155 -3.916 -2.976 -5.945 1.00 1.47 H ATOM 554 HA GLU A 155 -2.796 -0.839 -7.607 1.00 1.60 H ATOM 555 HB2 GLU A 155 -4.750 -2.045 -8.692 1.00 2.42 H ATOM 556 HB3 GLU A 155 -5.743 -1.493 -7.356 1.00 2.33 H ATOM 557 HG2 GLU A 155 -4.242 0.560 -8.873 1.00 2.77 H ATOM 558 HG3 GLU A 155 -5.607 -0.215 -9.672 1.00 2.77 H ATOM 559 N SER A 156 -3.434 0.896 -5.871 1.00 1.83 N ATOM 560 CA SER A 156 -3.339 1.752 -4.683 1.00 2.22 C ATOM 561 C SER A 156 -4.616 1.757 -3.829 1.00 1.96 C ATOM 562 O SER A 156 -4.535 1.816 -2.596 1.00 2.65 O ATOM 563 CB SER A 156 -2.994 3.176 -5.104 1.00 3.04 C ATOM 564 OG SER A 156 -1.809 3.198 -5.886 1.00 3.58 O ATOM 565 H SER A 156 -3.187 1.270 -6.740 1.00 2.14 H ATOM 566 HA SER A 156 -2.531 1.372 -4.080 1.00 2.50 H ATOM 567 HB2 SER A 156 -3.805 3.586 -5.687 1.00 3.42 H ATOM 568 HB3 SER A 156 -2.842 3.782 -4.224 1.00 3.37 H ATOM 569 HG SER A 156 -1.315 2.386 -5.739 1.00 3.72 H ATOM 570 N THR A 157 -5.777 1.685 -4.478 1.00 1.62 N ATOM 571 CA THR A 157 -7.063 1.725 -3.781 1.00 1.69 C ATOM 572 C THR A 157 -7.200 0.612 -2.740 1.00 1.51 C ATOM 573 O THR A 157 -7.756 0.829 -1.664 1.00 2.11 O ATOM 574 CB THR A 157 -8.244 1.617 -4.770 1.00 2.15 C ATOM 575 OG1 THR A 157 -8.078 0.468 -5.614 1.00 2.66 O ATOM 576 CG2 THR A 157 -8.359 2.871 -5.622 1.00 2.67 C ATOM 577 H THR A 157 -5.772 1.608 -5.464 1.00 1.92 H ATOM 578 HA THR A 157 -7.136 2.679 -3.280 1.00 1.98 H ATOM 579 HB THR A 157 -9.158 1.503 -4.203 1.00 2.51 H ATOM 580 HG1 THR A 157 -7.788 0.752 -6.498 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.534 3.724 -4.983 1.00 3.00 H ATOM 582 HG22 THR A 157 -9.183 2.764 -6.313 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.443 3.016 -6.175 1.00 3.04 H ATOM 584 N ASN A 158 -6.683 -0.567 -3.048 1.00 1.17 N ATOM 585 CA ASN A 158 -6.918 -1.732 -2.207 1.00 1.14 C ATOM 586 C ASN A 158 -5.619 -2.327 -1.659 1.00 0.94 C ATOM 587 O ASN A 158 -5.459 -3.549 -1.605 1.00 1.16 O ATOM 588 CB ASN A 158 -7.728 -2.787 -2.976 1.00 1.38 C ATOM 589 CG ASN A 158 -7.089 -3.206 -4.293 1.00 1.61 C ATOM 590 OD1 ASN A 158 -6.349 -4.185 -4.361 1.00 2.30 O ATOM 591 ND2 ASN A 158 -7.376 -2.463 -5.353 1.00 2.09 N ATOM 592 H ASN A 158 -6.125 -0.655 -3.853 1.00 1.41 H ATOM 593 HA ASN A 158 -7.511 -1.398 -1.369 1.00 1.37 H ATOM 594 HB2 ASN A 158 -7.831 -3.667 -2.359 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.709 -2.389 -3.187 1.00 1.89 H ATOM 596 HD21 ASN A 158 -7.977 -1.691 -5.232 1.00 2.37 H ATOM 597 HD22 ASN A 158 -6.985 -2.713 -6.214 1.00 2.60 H ATOM 598 N VAL A 159 -4.705 -1.461 -1.232 1.00 0.79 N ATOM 599 CA VAL A 159 -3.478 -1.915 -0.579 1.00 0.72 C ATOM 600 C VAL A 159 -3.655 -1.871 0.942 1.00 0.69 C ATOM 601 O VAL A 159 -4.346 -0.995 1.467 1.00 0.83 O ATOM 602 CB VAL A 159 -2.239 -1.065 -0.979 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.119 -0.930 -2.489 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.261 0.308 -0.324 1.00 1.59 C ATOM 605 H VAL A 159 -4.861 -0.500 -1.348 1.00 0.95 H ATOM 606 HA VAL A 159 -3.302 -2.938 -0.880 1.00 0.74 H ATOM 607 HB VAL A 159 -1.358 -1.583 -0.626 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.262 -0.307 -2.731 1.00 1.79 H ATOM 609 HG12 VAL A 159 -3.015 -0.475 -2.885 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.986 -1.906 -2.929 1.00 1.85 H ATOM 611 HG21 VAL A 159 -3.147 0.842 -0.634 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.383 0.861 -0.626 1.00 2.09 H ATOM 613 HG23 VAL A 159 -2.263 0.194 0.749 1.00 2.09 H ATOM 614 N THR A 160 -3.064 -2.829 1.650 1.00 0.62 N ATOM 615 CA THR A 160 -3.121 -2.840 3.110 1.00 0.67 C ATOM 616 C THR A 160 -1.740 -3.096 3.714 1.00 0.70 C ATOM 617 O THR A 160 -1.008 -3.984 3.271 1.00 0.81 O ATOM 618 CB THR A 160 -4.127 -3.888 3.640 1.00 0.71 C ATOM 619 OG1 THR A 160 -3.871 -5.168 3.054 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.562 -3.473 3.347 1.00 1.08 C ATOM 621 H THR A 160 -2.584 -3.551 1.184 1.00 0.62 H ATOM 622 HA THR A 160 -3.456 -1.862 3.429 1.00 0.78 H ATOM 623 HB THR A 160 -4.006 -3.965 4.711 1.00 1.03 H ATOM 624 HG1 THR A 160 -3.467 -5.050 2.183 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.240 -4.219 3.734 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.698 -3.383 2.279 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.767 -2.522 3.817 1.00 1.58 H ATOM 628 N ASP A 161 -1.387 -2.301 4.714 1.00 0.82 N ATOM 629 CA ASP A 161 -0.091 -2.411 5.370 1.00 0.93 C ATOM 630 C ASP A 161 -0.186 -3.321 6.579 1.00 0.96 C ATOM 631 O ASP A 161 -1.118 -3.189 7.374 1.00 1.06 O ATOM 632 CB ASP A 161 0.394 -1.040 5.850 1.00 1.18 C ATOM 633 CG ASP A 161 0.369 0.012 4.768 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.213 -0.058 3.844 1.00 2.27 O ATOM 635 OD2 ASP A 161 -0.498 0.899 4.825 1.00 2.13 O ATOM 636 H ASP A 161 -2.019 -1.612 5.018 1.00 0.95 H ATOM 637 HA ASP A 161 0.619 -2.818 4.667 1.00 0.92 H ATOM 638 HB2 ASP A 161 -0.238 -0.707 6.658 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.408 -1.132 6.209 1.00 1.57 H ATOM 640 N LYS A 162 0.765 -4.238 6.715 1.00 0.98 N ATOM 641 CA LYS A 162 0.878 -5.039 7.929 1.00 1.10 C ATOM 642 C LYS A 162 2.332 -5.299 8.304 1.00 1.22 C ATOM 643 O LYS A 162 2.900 -6.346 7.974 1.00 1.27 O ATOM 644 CB LYS A 162 0.130 -6.366 7.814 1.00 1.17 C ATOM 645 CG LYS A 162 -1.358 -6.275 8.133 1.00 1.55 C ATOM 646 CD LYS A 162 -1.606 -5.484 9.417 1.00 1.86 C ATOM 647 CE LYS A 162 -0.826 -6.039 10.603 1.00 2.36 C ATOM 648 NZ LYS A 162 -0.895 -5.132 11.781 1.00 2.95 N ATOM 649 H LYS A 162 1.410 -4.382 5.989 1.00 0.96 H ATOM 650 HA LYS A 162 0.426 -4.465 8.724 1.00 1.18 H ATOM 651 HB2 LYS A 162 0.232 -6.744 6.809 1.00 1.41 H ATOM 652 HB3 LYS A 162 0.575 -7.077 8.500 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.861 -5.781 7.318 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.754 -7.272 8.254 1.00 2.06 H ATOM 655 HD2 LYS A 162 -1.307 -4.461 9.256 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.661 -5.517 9.645 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.239 -6.999 10.873 1.00 2.70 H ATOM 658 HE3 LYS A 162 0.207 -6.159 10.313 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -0.221 -5.436 12.513 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -1.858 -5.133 12.182 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -0.658 -4.156 11.494 1.00 3.33 H ATOM 662 N ASP A 163 2.912 -4.329 9.003 1.00 1.37 N ATOM 663 CA ASP A 163 4.198 -4.467 9.696 1.00 1.58 C ATOM 664 C ASP A 163 5.302 -5.069 8.823 1.00 1.48 C ATOM 665 O ASP A 163 6.027 -5.965 9.258 1.00 1.94 O ATOM 666 CB ASP A 163 4.016 -5.316 10.963 1.00 1.83 C ATOM 667 CG ASP A 163 2.981 -4.731 11.906 1.00 2.42 C ATOM 668 OD1 ASP A 163 3.146 -3.566 12.338 1.00 2.80 O ATOM 669 OD2 ASP A 163 1.997 -5.434 12.224 1.00 2.97 O ATOM 670 H ASP A 163 2.441 -3.467 9.074 1.00 1.42 H ATOM 671 HA ASP A 163 4.509 -3.480 9.999 1.00 1.82 H ATOM 672 HB2 ASP A 163 3.699 -6.307 10.683 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.960 -5.376 11.489 1.00 2.07 H ATOM 674 N GLY A 164 5.432 -4.576 7.599 1.00 1.41 N ATOM 675 CA GLY A 164 6.519 -5.023 6.743 1.00 1.46 C ATOM 676 C GLY A 164 6.031 -5.638 5.451 1.00 1.29 C ATOM 677 O GLY A 164 6.747 -5.646 4.447 1.00 1.45 O ATOM 678 H GLY A 164 4.785 -3.910 7.267 1.00 1.67 H ATOM 679 HA2 GLY A 164 7.152 -4.179 6.511 1.00 1.65 H ATOM 680 HA3 GLY A 164 7.103 -5.758 7.277 1.00 1.60 H ATOM 681 N GLU A 165 4.822 -6.172 5.473 1.00 1.10 N ATOM 682 CA GLU A 165 4.226 -6.752 4.282 1.00 1.01 C ATOM 683 C GLU A 165 3.131 -5.849 3.738 1.00 0.86 C ATOM 684 O GLU A 165 2.466 -5.134 4.493 1.00 0.92 O ATOM 685 CB GLU A 165 3.645 -8.142 4.565 1.00 1.13 C ATOM 686 CG GLU A 165 4.667 -9.273 4.576 1.00 1.48 C ATOM 687 CD GLU A 165 5.575 -9.257 5.787 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.087 -9.520 6.906 1.00 2.21 O ATOM 689 OE2 GLU A 165 6.785 -9.005 5.628 1.00 2.17 O ATOM 690 H GLU A 165 4.312 -6.171 6.314 1.00 1.13 H ATOM 691 HA GLU A 165 5.001 -6.843 3.536 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.158 -8.124 5.528 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.906 -8.366 3.808 1.00 1.43 H ATOM 694 HG2 GLU A 165 4.141 -10.215 4.559 1.00 1.98 H ATOM 695 HG3 GLU A 165 5.279 -9.191 3.688 1.00 2.14 H ATOM 696 N LEU A 166 2.965 -5.874 2.426 1.00 0.77 N ATOM 697 CA LEU A 166 1.877 -5.167 1.772 1.00 0.65 C ATOM 698 C LEU A 166 0.910 -6.200 1.216 1.00 0.55 C ATOM 699 O LEU A 166 1.246 -6.929 0.288 1.00 0.63 O ATOM 700 CB LEU A 166 2.420 -4.278 0.642 1.00 0.71 C ATOM 701 CG LEU A 166 1.602 -3.024 0.308 1.00 0.86 C ATOM 702 CD1 LEU A 166 0.191 -3.379 -0.122 1.00 1.25 C ATOM 703 CD2 LEU A 166 1.564 -2.082 1.498 1.00 1.21 C ATOM 704 H LEU A 166 3.590 -6.391 1.877 1.00 0.87 H ATOM 705 HA LEU A 166 1.374 -4.557 2.507 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.414 -3.959 0.914 1.00 0.88 H ATOM 707 HB3 LEU A 166 2.490 -4.881 -0.252 1.00 0.89 H ATOM 708 HG LEU A 166 2.076 -2.504 -0.513 1.00 0.87 H ATOM 709 HD11 LEU A 166 -0.309 -3.902 0.679 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.230 -4.010 -0.997 1.00 1.67 H ATOM 711 HD13 LEU A 166 -0.351 -2.475 -0.355 1.00 1.72 H ATOM 712 HD21 LEU A 166 1.106 -2.581 2.339 1.00 1.75 H ATOM 713 HD22 LEU A 166 0.988 -1.205 1.243 1.00 1.62 H ATOM 714 HD23 LEU A 166 2.571 -1.788 1.758 1.00 1.66 H ATOM 715 N TYR A 167 -0.271 -6.279 1.802 1.00 0.46 N ATOM 716 CA TYR A 167 -1.245 -7.285 1.407 1.00 0.38 C ATOM 717 C TYR A 167 -2.371 -6.662 0.600 1.00 0.33 C ATOM 718 O TYR A 167 -2.626 -5.458 0.690 1.00 0.45 O ATOM 719 CB TYR A 167 -1.834 -7.972 2.635 1.00 0.46 C ATOM 720 CG TYR A 167 -0.835 -8.750 3.462 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.248 -9.909 2.972 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.493 -8.333 4.741 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.651 -10.630 3.734 1.00 0.94 C ATOM 724 CE2 TYR A 167 0.406 -9.047 5.508 1.00 0.97 C ATOM 725 CZ TYR A 167 0.975 -10.194 5.002 1.00 1.03 C ATOM 726 OH TYR A 167 1.873 -10.905 5.767 1.00 1.23 O ATOM 727 H TYR A 167 -0.506 -5.633 2.505 1.00 0.51 H ATOM 728 HA TYR A 167 -0.740 -8.019 0.800 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.269 -7.225 3.271 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.605 -8.659 2.316 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.502 -10.246 1.978 1.00 0.75 H ATOM 732 HD2 TYR A 167 -0.942 -7.433 5.140 1.00 0.85 H ATOM 733 HE1 TYR A 167 1.099 -11.529 3.335 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.661 -8.706 6.500 1.00 1.13 H ATOM 735 HH TYR A 167 1.610 -10.858 6.693 1.00 1.51 H ATOM 736 N CYS A 168 -3.031 -7.493 -0.194 1.00 0.30 N ATOM 737 CA CYS A 168 -4.225 -7.090 -0.913 1.00 0.38 C ATOM 738 C CYS A 168 -5.373 -6.922 0.069 1.00 0.45 C ATOM 739 O CYS A 168 -5.444 -7.651 1.052 1.00 0.47 O ATOM 740 CB CYS A 168 -4.591 -8.159 -1.940 1.00 0.46 C ATOM 741 SG CYS A 168 -3.160 -8.826 -2.846 1.00 0.52 S ATOM 742 H CYS A 168 -2.699 -8.406 -0.304 1.00 0.34 H ATOM 743 HA CYS A 168 -4.032 -6.154 -1.414 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.074 -8.984 -1.436 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.272 -7.737 -2.664 1.00 0.58 H ATOM 746 N LYS A 169 -6.269 -5.977 -0.190 1.00 0.60 N ATOM 747 CA LYS A 169 -7.441 -5.799 0.666 1.00 0.72 C ATOM 748 C LYS A 169 -8.237 -7.100 0.744 1.00 0.69 C ATOM 749 O LYS A 169 -8.826 -7.425 1.775 1.00 0.75 O ATOM 750 CB LYS A 169 -8.345 -4.682 0.139 1.00 0.94 C ATOM 751 CG LYS A 169 -9.448 -4.285 1.113 1.00 1.57 C ATOM 752 CD LYS A 169 -10.573 -3.530 0.422 1.00 1.97 C ATOM 753 CE LYS A 169 -11.328 -4.429 -0.545 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.475 -3.735 -1.185 1.00 3.12 N ATOM 755 H LYS A 169 -6.130 -5.375 -0.955 1.00 0.68 H ATOM 756 HA LYS A 169 -7.095 -5.539 1.657 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.740 -3.812 -0.067 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.807 -5.014 -0.779 1.00 1.42 H ATOM 759 HG2 LYS A 169 -9.854 -5.178 1.563 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.025 -3.654 1.882 1.00 2.10 H ATOM 761 HD2 LYS A 169 -11.262 -3.163 1.168 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.155 -2.699 -0.126 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.646 -4.761 -1.313 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.698 -5.288 -0.002 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.944 -4.370 -1.864 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.144 -2.886 -1.694 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -13.171 -3.445 -0.462 1.00 3.37 H ATOM 768 N VAL A 170 -8.238 -7.844 -0.359 1.00 0.70 N ATOM 769 CA VAL A 170 -8.943 -9.116 -0.430 1.00 0.77 C ATOM 770 C VAL A 170 -8.259 -10.156 0.452 1.00 0.69 C ATOM 771 O VAL A 170 -8.912 -10.837 1.237 1.00 0.78 O ATOM 772 CB VAL A 170 -9.007 -9.643 -1.882 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.774 -10.958 -1.954 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.636 -8.608 -2.802 1.00 1.02 C ATOM 775 H VAL A 170 -7.748 -7.527 -1.142 1.00 0.71 H ATOM 776 HA VAL A 170 -9.953 -8.960 -0.077 1.00 0.87 H ATOM 777 HB VAL A 170 -7.997 -9.825 -2.220 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.807 -11.300 -2.978 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.779 -10.808 -1.590 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.276 -11.696 -1.343 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.644 -8.402 -2.476 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.655 -8.989 -3.813 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.055 -7.698 -2.771 1.00 1.47 H ATOM 784 N CYS A 171 -6.939 -10.259 0.327 1.00 0.58 N ATOM 785 CA CYS A 171 -6.162 -11.195 1.125 1.00 0.59 C ATOM 786 C CYS A 171 -6.120 -10.763 2.595 1.00 0.57 C ATOM 787 O CYS A 171 -6.017 -11.596 3.495 1.00 0.66 O ATOM 788 CB CYS A 171 -4.756 -11.323 0.544 1.00 0.58 C ATOM 789 SG CYS A 171 -4.743 -11.818 -1.214 1.00 0.80 S ATOM 790 H CYS A 171 -6.475 -9.697 -0.325 1.00 0.55 H ATOM 791 HA CYS A 171 -6.651 -12.157 1.065 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.250 -10.372 0.623 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.205 -12.069 1.102 1.00 0.74 H ATOM 794 N TYR A 172 -6.202 -9.457 2.827 1.00 0.51 N ATOM 795 CA TYR A 172 -6.279 -8.916 4.178 1.00 0.59 C ATOM 796 C TYR A 172 -7.539 -9.412 4.875 1.00 0.67 C ATOM 797 O TYR A 172 -7.497 -9.818 6.026 1.00 0.76 O ATOM 798 CB TYR A 172 -6.267 -7.384 4.148 1.00 0.65 C ATOM 799 CG TYR A 172 -6.319 -6.739 5.519 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.155 -6.483 6.232 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.534 -6.395 6.101 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.197 -5.902 7.485 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.584 -5.817 7.353 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.419 -5.538 8.026 1.00 1.48 C ATOM 805 OH TYR A 172 -6.461 -4.997 9.293 1.00 1.78 O ATOM 806 H TYR A 172 -6.190 -8.835 2.064 1.00 0.48 H ATOM 807 HA TYR A 172 -5.417 -9.266 4.724 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.363 -7.048 3.661 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.120 -7.035 3.586 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.201 -6.737 5.790 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.446 -6.586 5.559 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.280 -5.711 8.024 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.537 -5.558 7.789 1.00 1.83 H ATOM 814 HH TYR A 172 -7.267 -5.287 9.754 1.00 2.00 H ATOM 815 N ALA A 173 -8.662 -9.374 4.168 1.00 0.72 N ATOM 816 CA ALA A 173 -9.920 -9.877 4.709 1.00 0.87 C ATOM 817 C ALA A 173 -9.915 -11.402 4.735 1.00 0.91 C ATOM 818 O ALA A 173 -10.621 -12.033 5.524 1.00 1.05 O ATOM 819 CB ALA A 173 -11.089 -9.359 3.886 1.00 1.05 C ATOM 820 H ALA A 173 -8.643 -9.001 3.260 1.00 0.70 H ATOM 821 HA ALA A 173 -10.024 -9.508 5.719 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.014 -9.707 4.321 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.007 -9.727 2.875 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.076 -8.279 3.879 1.00 1.53 H ATOM 825 N LYS A 174 -9.112 -11.970 3.850 1.00 0.89 N ATOM 826 CA LYS A 174 -8.980 -13.411 3.687 1.00 1.06 C ATOM 827 C LYS A 174 -8.285 -14.055 4.887 1.00 1.08 C ATOM 828 O LYS A 174 -8.850 -14.925 5.548 1.00 1.27 O ATOM 829 CB LYS A 174 -8.177 -13.672 2.408 1.00 1.17 C ATOM 830 CG LYS A 174 -7.923 -15.132 2.078 1.00 1.67 C ATOM 831 CD LYS A 174 -6.915 -15.252 0.942 1.00 2.21 C ATOM 832 CE LYS A 174 -7.374 -14.500 -0.301 1.00 2.63 C ATOM 833 NZ LYS A 174 -6.278 -14.332 -1.294 1.00 3.36 N ATOM 834 H LYS A 174 -8.582 -11.388 3.267 1.00 0.82 H ATOM 835 HA LYS A 174 -9.966 -13.834 3.579 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.708 -13.235 1.575 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.221 -13.179 2.501 1.00 1.51 H ATOM 838 HG2 LYS A 174 -7.533 -15.629 2.953 1.00 2.22 H ATOM 839 HG3 LYS A 174 -8.852 -15.594 1.777 1.00 2.12 H ATOM 840 HD2 LYS A 174 -5.971 -14.842 1.268 1.00 2.71 H ATOM 841 HD3 LYS A 174 -6.790 -16.296 0.695 1.00 2.72 H ATOM 842 HE2 LYS A 174 -8.179 -15.052 -0.761 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.731 -13.526 -0.003 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -5.593 -13.615 -0.961 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -6.670 -14.012 -2.209 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -5.777 -15.235 -1.441 1.00 3.64 H ATOM 847 N ASN A 175 -7.054 -13.634 5.156 1.00 1.04 N ATOM 848 CA ASN A 175 -6.265 -14.228 6.228 1.00 1.24 C ATOM 849 C ASN A 175 -6.387 -13.439 7.527 1.00 1.33 C ATOM 850 O ASN A 175 -6.292 -14.005 8.618 1.00 1.56 O ATOM 851 CB ASN A 175 -4.794 -14.322 5.821 1.00 1.47 C ATOM 852 CG ASN A 175 -4.572 -15.221 4.619 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.629 -14.768 3.479 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.312 -16.498 4.865 1.00 2.25 N ATOM 855 H ASN A 175 -6.660 -12.918 4.610 1.00 0.97 H ATOM 856 HA ASN A 175 -6.640 -15.226 6.395 1.00 1.37 H ATOM 857 HB2 ASN A 175 -4.431 -13.335 5.580 1.00 1.73 H ATOM 858 HB3 ASN A 175 -4.228 -14.713 6.651 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.278 -16.794 5.800 1.00 2.40 H ATOM 860 HD22 ASN A 175 -4.158 -17.096 4.097 1.00 2.77 H ATOM 861 N PHE A 176 -6.591 -12.122 7.374 1.00 1.30 N ATOM 862 CA PHE A 176 -6.791 -11.160 8.480 1.00 1.58 C ATOM 863 C PHE A 176 -5.826 -11.345 9.656 1.00 2.55 C ATOM 864 O PHE A 176 -6.140 -10.958 10.780 1.00 3.04 O ATOM 865 CB PHE A 176 -8.256 -11.153 8.969 1.00 1.55 C ATOM 866 CG PHE A 176 -8.803 -12.499 9.362 1.00 2.24 C ATOM 867 CD1 PHE A 176 -8.576 -13.002 10.633 1.00 2.73 C ATOM 868 CD2 PHE A 176 -9.547 -13.251 8.469 1.00 2.85 C ATOM 869 CE1 PHE A 176 -9.084 -14.233 11.005 1.00 3.72 C ATOM 870 CE2 PHE A 176 -10.057 -14.482 8.836 1.00 3.93 C ATOM 871 CZ PHE A 176 -9.796 -14.994 10.070 1.00 4.32 C ATOM 872 H PHE A 176 -6.619 -11.768 6.459 1.00 1.18 H ATOM 873 HA PHE A 176 -6.589 -10.186 8.061 1.00 2.05 H ATOM 874 HB2 PHE A 176 -8.330 -10.505 9.829 1.00 1.90 H ATOM 875 HB3 PHE A 176 -8.883 -10.759 8.181 1.00 1.82 H ATOM 876 HD1 PHE A 176 -7.993 -12.420 11.334 1.00 2.55 H ATOM 877 HD2 PHE A 176 -9.728 -12.869 7.477 1.00 2.66 H ATOM 878 HE1 PHE A 176 -8.904 -14.612 12.000 1.00 4.15 H ATOM 879 HE2 PHE A 176 -10.637 -15.058 8.132 1.00 4.54 H ATOM 880 HZ PHE A 176 -10.180 -15.965 10.345 1.00 5.21 H