ATOM 1 N LYS A 30 -13.292 -1.014 -0.834 1.00 2.23 N ATOM 2 CA LYS A 30 -12.423 0.047 -0.275 1.00 1.92 C ATOM 3 C LYS A 30 -11.611 0.688 -1.394 1.00 1.43 C ATOM 4 O LYS A 30 -11.005 -0.003 -2.213 1.00 1.68 O ATOM 5 CB LYS A 30 -11.480 -0.518 0.801 1.00 2.43 C ATOM 6 CG LYS A 30 -12.174 -0.959 2.088 1.00 3.14 C ATOM 7 CD LYS A 30 -12.832 -2.324 1.949 1.00 3.64 C ATOM 8 CE LYS A 30 -13.477 -2.777 3.253 1.00 4.48 C ATOM 9 NZ LYS A 30 -12.497 -2.849 4.372 1.00 5.09 N ATOM 10 H LYS A 30 -13.982 -1.330 -0.126 1.00 2.25 H ATOM 11 HA LYS A 30 -13.055 0.801 0.168 1.00 1.97 H ATOM 12 HB2 LYS A 30 -10.962 -1.371 0.393 1.00 2.65 H ATOM 13 HB3 LYS A 30 -10.753 0.239 1.056 1.00 2.39 H ATOM 14 HG2 LYS A 30 -11.442 -1.008 2.881 1.00 3.33 H ATOM 15 HG3 LYS A 30 -12.931 -0.231 2.341 1.00 3.61 H ATOM 16 HD2 LYS A 30 -13.592 -2.267 1.184 1.00 3.84 H ATOM 17 HD3 LYS A 30 -12.082 -3.046 1.660 1.00 3.67 H ATOM 18 HE2 LYS A 30 -14.254 -2.073 3.515 1.00 4.73 H ATOM 19 HE3 LYS A 30 -13.914 -3.753 3.104 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -11.670 -3.424 4.092 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -12.937 -3.287 5.210 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -12.173 -1.891 4.628 1.00 5.55 H ATOM 23 N PRO A 31 -11.602 2.039 -1.426 1.00 1.18 N ATOM 24 CA PRO A 31 -11.052 2.829 -2.541 1.00 1.26 C ATOM 25 C PRO A 31 -9.599 2.510 -2.858 1.00 1.06 C ATOM 26 O PRO A 31 -9.196 2.540 -4.018 1.00 1.47 O ATOM 27 CB PRO A 31 -11.176 4.278 -2.056 1.00 1.70 C ATOM 28 CG PRO A 31 -12.253 4.247 -1.033 1.00 1.85 C ATOM 29 CD PRO A 31 -12.138 2.909 -0.361 1.00 1.52 C ATOM 30 HA PRO A 31 -11.644 2.702 -3.436 1.00 1.62 H ATOM 31 HB2 PRO A 31 -10.236 4.599 -1.633 1.00 1.99 H ATOM 32 HB3 PRO A 31 -11.439 4.917 -2.888 1.00 2.01 H ATOM 33 HG2 PRO A 31 -12.102 5.043 -0.318 1.00 2.19 H ATOM 34 HG3 PRO A 31 -13.217 4.346 -1.511 1.00 2.27 H ATOM 35 HD2 PRO A 31 -11.453 2.964 0.472 1.00 1.76 H ATOM 36 HD3 PRO A 31 -13.108 2.565 -0.034 1.00 1.71 H ATOM 37 N PHE A 32 -8.814 2.226 -1.829 1.00 0.64 N ATOM 38 CA PHE A 32 -7.409 1.905 -2.009 1.00 0.51 C ATOM 39 C PHE A 32 -7.084 0.608 -1.295 1.00 0.49 C ATOM 40 O PHE A 32 -7.369 0.457 -0.109 1.00 0.67 O ATOM 41 CB PHE A 32 -6.527 3.039 -1.481 1.00 0.47 C ATOM 42 CG PHE A 32 -6.793 4.355 -2.154 1.00 0.76 C ATOM 43 CD1 PHE A 32 -6.246 4.635 -3.395 1.00 0.89 C ATOM 44 CD2 PHE A 32 -7.579 5.316 -1.540 1.00 1.21 C ATOM 45 CE1 PHE A 32 -6.477 5.850 -4.011 1.00 1.27 C ATOM 46 CE2 PHE A 32 -7.815 6.533 -2.152 1.00 1.69 C ATOM 47 CZ PHE A 32 -7.309 6.780 -3.410 1.00 1.68 C ATOM 48 H PHE A 32 -9.192 2.221 -0.924 1.00 0.71 H ATOM 49 HA PHE A 32 -7.229 1.778 -3.066 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.706 3.162 -0.424 1.00 0.61 H ATOM 51 HB3 PHE A 32 -5.488 2.786 -1.639 1.00 0.66 H ATOM 52 HD1 PHE A 32 -5.631 3.892 -3.882 1.00 0.92 H ATOM 53 HD2 PHE A 32 -8.012 5.108 -0.573 1.00 1.27 H ATOM 54 HE1 PHE A 32 -6.042 6.056 -4.979 1.00 1.38 H ATOM 55 HE2 PHE A 32 -8.430 7.273 -1.662 1.00 2.13 H ATOM 56 HZ PHE A 32 -7.510 7.722 -3.899 1.00 2.06 H ATOM 57 N SER A 33 -6.510 -0.337 -2.018 1.00 0.69 N ATOM 58 CA SER A 33 -6.199 -1.635 -1.451 1.00 0.73 C ATOM 59 C SER A 33 -4.809 -2.104 -1.864 1.00 0.80 C ATOM 60 O SER A 33 -4.474 -2.141 -3.050 1.00 1.06 O ATOM 61 CB SER A 33 -7.249 -2.665 -1.879 1.00 0.83 C ATOM 62 OG SER A 33 -8.549 -2.275 -1.459 1.00 1.39 O ATOM 63 H SER A 33 -6.289 -0.157 -2.964 1.00 0.96 H ATOM 64 HA SER A 33 -6.226 -1.539 -0.378 1.00 0.69 H ATOM 65 HB2 SER A 33 -7.245 -2.756 -2.954 1.00 1.36 H ATOM 66 HB3 SER A 33 -7.013 -3.619 -1.435 1.00 1.18 H ATOM 67 HG SER A 33 -8.777 -1.435 -1.873 1.00 1.77 H ATOM 68 N CYS A 34 -3.999 -2.454 -0.875 1.00 0.68 N ATOM 69 CA CYS A 34 -2.706 -3.058 -1.126 1.00 0.74 C ATOM 70 C CYS A 34 -2.905 -4.539 -1.408 1.00 0.63 C ATOM 71 O CYS A 34 -2.758 -5.374 -0.512 1.00 0.67 O ATOM 72 CB CYS A 34 -1.785 -2.886 0.085 1.00 0.78 C ATOM 73 SG CYS A 34 -0.090 -3.441 -0.188 1.00 0.93 S ATOM 74 H CYS A 34 -4.286 -2.305 0.057 1.00 0.64 H ATOM 75 HA CYS A 34 -2.266 -2.584 -1.989 1.00 0.95 H ATOM 76 HB2 CYS A 34 -1.745 -1.841 0.350 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.188 -3.453 0.918 1.00 0.72 H ATOM 78 N ARG A 35 -3.249 -4.857 -2.651 1.00 0.74 N ATOM 79 CA ARG A 35 -3.558 -6.230 -3.050 1.00 0.80 C ATOM 80 C ARG A 35 -2.417 -7.192 -2.718 1.00 0.65 C ATOM 81 O ARG A 35 -2.638 -8.391 -2.559 1.00 0.74 O ATOM 82 CB ARG A 35 -3.862 -6.291 -4.546 1.00 1.19 C ATOM 83 CG ARG A 35 -2.688 -5.890 -5.421 1.00 1.95 C ATOM 84 CD ARG A 35 -3.015 -6.023 -6.896 1.00 2.45 C ATOM 85 NE ARG A 35 -1.838 -5.810 -7.732 1.00 3.17 N ATOM 86 CZ ARG A 35 -1.882 -5.565 -9.040 1.00 3.95 C ATOM 87 NH1 ARG A 35 -3.045 -5.514 -9.680 1.00 4.08 N ATOM 88 NH2 ARG A 35 -0.754 -5.375 -9.707 1.00 4.92 N ATOM 89 H ARG A 35 -3.310 -4.141 -3.322 1.00 0.92 H ATOM 90 HA ARG A 35 -4.437 -6.538 -2.505 1.00 0.83 H ATOM 91 HB2 ARG A 35 -4.146 -7.301 -4.803 1.00 1.59 H ATOM 92 HB3 ARG A 35 -4.687 -5.629 -4.763 1.00 1.66 H ATOM 93 HG2 ARG A 35 -2.432 -4.861 -5.211 1.00 2.47 H ATOM 94 HG3 ARG A 35 -1.846 -6.525 -5.189 1.00 2.41 H ATOM 95 HD2 ARG A 35 -3.400 -7.016 -7.079 1.00 2.46 H ATOM 96 HD3 ARG A 35 -3.767 -5.292 -7.154 1.00 2.93 H ATOM 97 HE ARG A 35 -0.957 -5.854 -7.287 1.00 3.41 H ATOM 98 HH11 ARG A 35 -3.905 -5.657 -9.178 1.00 3.73 H ATOM 99 HH12 ARG A 35 -3.072 -5.339 -10.673 1.00 4.78 H ATOM 100 HH21 ARG A 35 0.132 -5.423 -9.224 1.00 5.17 H ATOM 101 HH22 ARG A 35 -0.775 -5.165 -10.692 1.00 5.57 H ATOM 102 N GLU A 36 -1.205 -6.655 -2.596 1.00 0.65 N ATOM 103 CA GLU A 36 -0.023 -7.461 -2.309 1.00 0.71 C ATOM 104 C GLU A 36 -0.182 -8.209 -0.990 1.00 0.60 C ATOM 105 O GLU A 36 0.250 -9.349 -0.859 1.00 0.70 O ATOM 106 CB GLU A 36 1.228 -6.586 -2.221 1.00 0.98 C ATOM 107 CG GLU A 36 1.297 -5.467 -3.239 1.00 0.90 C ATOM 108 CD GLU A 36 1.410 -5.967 -4.668 1.00 1.75 C ATOM 109 OE1 GLU A 36 0.404 -6.486 -5.190 1.00 2.03 O ATOM 110 OE2 GLU A 36 2.499 -5.861 -5.263 1.00 2.64 O ATOM 111 H GLU A 36 -1.104 -5.689 -2.716 1.00 0.75 H ATOM 112 HA GLU A 36 0.099 -8.175 -3.110 1.00 0.84 H ATOM 113 HB2 GLU A 36 1.270 -6.141 -1.235 1.00 1.71 H ATOM 114 HB3 GLU A 36 2.100 -7.217 -2.359 1.00 1.66 H ATOM 115 HG2 GLU A 36 0.409 -4.867 -3.146 1.00 1.38 H ATOM 116 HG3 GLU A 36 2.167 -4.860 -3.018 1.00 1.25 H ATOM 117 N CYS A 37 -0.792 -7.555 -0.009 1.00 0.52 N ATOM 118 CA CYS A 37 -0.914 -8.142 1.320 1.00 0.55 C ATOM 119 C CYS A 37 -2.365 -8.122 1.808 1.00 0.43 C ATOM 120 O CYS A 37 -2.664 -8.526 2.934 1.00 0.52 O ATOM 121 CB CYS A 37 -0.025 -7.380 2.289 1.00 0.69 C ATOM 122 SG CYS A 37 -0.621 -5.720 2.652 1.00 0.89 S ATOM 123 H CYS A 37 -1.168 -6.662 -0.180 1.00 0.53 H ATOM 124 HA CYS A 37 -0.578 -9.168 1.265 1.00 0.69 H ATOM 125 HB2 CYS A 37 0.022 -7.921 3.216 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.969 -7.291 1.867 1.00 0.82 H ATOM 127 N SER A 38 -3.245 -7.616 0.951 1.00 0.37 N ATOM 128 CA SER A 38 -4.687 -7.575 1.205 1.00 0.40 C ATOM 129 C SER A 38 -5.049 -6.547 2.289 1.00 0.32 C ATOM 130 O SER A 38 -6.079 -6.669 2.958 1.00 0.45 O ATOM 131 CB SER A 38 -5.216 -8.973 1.575 1.00 0.59 C ATOM 132 OG SER A 38 -6.634 -8.995 1.627 1.00 1.35 O ATOM 133 H SER A 38 -2.909 -7.248 0.112 1.00 0.43 H ATOM 134 HA SER A 38 -5.161 -7.267 0.284 1.00 0.48 H ATOM 135 HB2 SER A 38 -4.888 -9.689 0.834 1.00 1.35 H ATOM 136 HB3 SER A 38 -4.827 -9.255 2.544 1.00 1.00 H ATOM 137 HG SER A 38 -6.941 -8.282 2.202 1.00 1.96 H ATOM 138 N LYS A 39 -4.206 -5.534 2.460 1.00 0.24 N ATOM 139 CA LYS A 39 -4.491 -4.457 3.405 1.00 0.30 C ATOM 140 C LYS A 39 -5.019 -3.224 2.671 1.00 0.34 C ATOM 141 O LYS A 39 -4.344 -2.673 1.805 1.00 0.62 O ATOM 142 CB LYS A 39 -3.236 -4.102 4.212 1.00 0.43 C ATOM 143 CG LYS A 39 -3.431 -2.937 5.170 1.00 1.14 C ATOM 144 CD LYS A 39 -4.598 -3.180 6.116 1.00 1.45 C ATOM 145 CE LYS A 39 -4.939 -1.935 6.920 1.00 2.19 C ATOM 146 NZ LYS A 39 -3.866 -1.571 7.883 1.00 2.95 N ATOM 147 H LYS A 39 -3.378 -5.506 1.937 1.00 0.27 H ATOM 148 HA LYS A 39 -5.255 -4.809 4.082 1.00 0.35 H ATOM 149 HB2 LYS A 39 -2.936 -4.969 4.789 1.00 1.07 H ATOM 150 HB3 LYS A 39 -2.441 -3.843 3.521 1.00 0.90 H ATOM 151 HG2 LYS A 39 -2.531 -2.809 5.753 1.00 1.85 H ATOM 152 HG3 LYS A 39 -3.622 -2.041 4.598 1.00 1.87 H ATOM 153 HD2 LYS A 39 -5.463 -3.468 5.538 1.00 1.94 H ATOM 154 HD3 LYS A 39 -4.337 -3.977 6.796 1.00 1.75 H ATOM 155 HE2 LYS A 39 -5.090 -1.111 6.238 1.00 2.65 H ATOM 156 HE3 LYS A 39 -5.851 -2.117 7.468 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -3.771 -2.314 8.607 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -4.102 -0.671 8.353 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -2.952 -1.462 7.390 1.00 3.36 H ATOM 160 N ALA A 40 -6.224 -2.797 3.021 1.00 0.27 N ATOM 161 CA ALA A 40 -6.844 -1.647 2.373 1.00 0.30 C ATOM 162 C ALA A 40 -6.618 -0.361 3.168 1.00 0.27 C ATOM 163 O ALA A 40 -6.341 -0.399 4.366 1.00 0.46 O ATOM 164 CB ALA A 40 -8.332 -1.894 2.184 1.00 0.44 C ATOM 165 H ALA A 40 -6.718 -3.272 3.728 1.00 0.42 H ATOM 166 HA ALA A 40 -6.395 -1.538 1.398 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.776 -1.050 1.674 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.801 -2.021 3.148 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.478 -2.786 1.593 1.00 1.15 H ATOM 170 N PHE A 41 -6.747 0.771 2.486 1.00 0.21 N ATOM 171 CA PHE A 41 -6.569 2.087 3.093 1.00 0.22 C ATOM 172 C PHE A 41 -7.611 3.063 2.567 1.00 0.26 C ATOM 173 O PHE A 41 -8.162 2.878 1.480 1.00 0.40 O ATOM 174 CB PHE A 41 -5.171 2.641 2.799 1.00 0.31 C ATOM 175 CG PHE A 41 -4.091 2.035 3.640 1.00 0.52 C ATOM 176 CD1 PHE A 41 -3.434 0.889 3.232 1.00 0.69 C ATOM 177 CD2 PHE A 41 -3.737 2.615 4.844 1.00 0.72 C ATOM 178 CE1 PHE A 41 -2.443 0.332 4.010 1.00 0.88 C ATOM 179 CE2 PHE A 41 -2.747 2.062 5.628 1.00 0.93 C ATOM 180 CZ PHE A 41 -2.100 0.919 5.210 1.00 0.96 C ATOM 181 H PHE A 41 -6.986 0.725 1.530 1.00 0.33 H ATOM 182 HA PHE A 41 -6.692 1.986 4.161 1.00 0.29 H ATOM 183 HB2 PHE A 41 -4.930 2.458 1.764 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.172 3.706 2.979 1.00 0.32 H ATOM 185 HD1 PHE A 41 -3.702 0.430 2.291 1.00 0.76 H ATOM 186 HD2 PHE A 41 -4.244 3.511 5.170 1.00 0.79 H ATOM 187 HE1 PHE A 41 -1.935 -0.563 3.680 1.00 1.04 H ATOM 188 HE2 PHE A 41 -2.478 2.524 6.566 1.00 1.13 H ATOM 189 HZ PHE A 41 -1.324 0.482 5.822 1.00 1.14 H ATOM 190 N SER A 42 -7.876 4.099 3.344 1.00 0.32 N ATOM 191 CA SER A 42 -8.826 5.124 2.956 1.00 0.42 C ATOM 192 C SER A 42 -8.082 6.383 2.521 1.00 0.33 C ATOM 193 O SER A 42 -8.684 7.357 2.068 1.00 0.43 O ATOM 194 CB SER A 42 -9.759 5.430 4.129 1.00 0.62 C ATOM 195 OG SER A 42 -10.283 4.231 4.684 1.00 1.65 O ATOM 196 H SER A 42 -7.424 4.173 4.214 1.00 0.38 H ATOM 197 HA SER A 42 -9.406 4.750 2.126 1.00 0.51 H ATOM 198 HB2 SER A 42 -9.211 5.960 4.893 1.00 1.00 H ATOM 199 HB3 SER A 42 -10.580 6.041 3.784 1.00 1.19 H ATOM 200 HG SER A 42 -9.576 3.762 5.154 1.00 2.11 H ATOM 201 N ASP A 43 -6.761 6.349 2.660 1.00 0.22 N ATOM 202 CA ASP A 43 -5.915 7.470 2.277 1.00 0.20 C ATOM 203 C ASP A 43 -4.971 7.052 1.162 1.00 0.16 C ATOM 204 O ASP A 43 -4.206 6.094 1.311 1.00 0.16 O ATOM 205 CB ASP A 43 -5.103 7.974 3.473 1.00 0.26 C ATOM 206 CG ASP A 43 -5.952 8.606 4.555 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.265 9.809 4.441 1.00 1.54 O ATOM 208 OD2 ASP A 43 -6.337 7.900 5.510 1.00 1.28 O ATOM 209 H ASP A 43 -6.339 5.538 3.020 1.00 0.24 H ATOM 210 HA ASP A 43 -6.550 8.266 1.919 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.567 7.144 3.907 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.391 8.709 3.127 1.00 0.64 H ATOM 213 N PRO A 44 -5.029 7.764 0.025 1.00 0.23 N ATOM 214 CA PRO A 44 -4.221 7.456 -1.160 1.00 0.27 C ATOM 215 C PRO A 44 -2.720 7.521 -0.901 1.00 0.22 C ATOM 216 O PRO A 44 -1.955 6.750 -1.477 1.00 0.26 O ATOM 217 CB PRO A 44 -4.622 8.532 -2.176 1.00 0.38 C ATOM 218 CG PRO A 44 -5.277 9.606 -1.380 1.00 0.52 C ATOM 219 CD PRO A 44 -5.909 8.924 -0.203 1.00 0.33 C ATOM 220 HA PRO A 44 -4.468 6.483 -1.556 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.739 8.897 -2.679 1.00 0.54 H ATOM 222 HB3 PRO A 44 -5.303 8.107 -2.898 1.00 0.56 H ATOM 223 HG2 PRO A 44 -4.537 10.321 -1.049 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.031 10.097 -1.979 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.920 9.580 0.656 1.00 0.46 H ATOM 226 HD3 PRO A 44 -6.911 8.603 -0.448 1.00 0.48 H ATOM 227 N ALA A 45 -2.298 8.425 -0.027 1.00 0.21 N ATOM 228 CA ALA A 45 -0.882 8.594 0.250 1.00 0.24 C ATOM 229 C ALA A 45 -0.444 7.637 1.341 1.00 0.21 C ATOM 230 O ALA A 45 0.720 7.245 1.406 1.00 0.25 O ATOM 231 CB ALA A 45 -0.562 10.026 0.635 1.00 0.35 C ATOM 232 H ALA A 45 -2.956 8.974 0.461 1.00 0.23 H ATOM 233 HA ALA A 45 -0.340 8.360 -0.654 1.00 0.27 H ATOM 234 HB1 ALA A 45 -1.066 10.274 1.556 1.00 1.07 H ATOM 235 HB2 ALA A 45 -0.892 10.690 -0.148 1.00 1.06 H ATOM 236 HB3 ALA A 45 0.506 10.125 0.766 1.00 1.12 H ATOM 237 N ALA A 46 -1.390 7.247 2.183 1.00 0.19 N ATOM 238 CA ALA A 46 -1.130 6.244 3.199 1.00 0.24 C ATOM 239 C ALA A 46 -0.884 4.906 2.526 1.00 0.24 C ATOM 240 O ALA A 46 -0.008 4.140 2.929 1.00 0.29 O ATOM 241 CB ALA A 46 -2.299 6.162 4.160 1.00 0.31 C ATOM 242 H ALA A 46 -2.288 7.640 2.116 1.00 0.18 H ATOM 243 HA ALA A 46 -0.247 6.537 3.750 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.461 7.130 4.608 1.00 1.13 H ATOM 245 HB2 ALA A 46 -2.086 5.435 4.932 1.00 0.95 H ATOM 246 HB3 ALA A 46 -3.184 5.866 3.618 1.00 1.11 H ATOM 247 N CYS A 47 -1.658 4.651 1.476 1.00 0.23 N ATOM 248 CA CYS A 47 -1.454 3.487 0.632 1.00 0.31 C ATOM 249 C CYS A 47 -0.149 3.630 -0.142 1.00 0.30 C ATOM 250 O CYS A 47 0.581 2.666 -0.320 1.00 0.39 O ATOM 251 CB CYS A 47 -2.629 3.320 -0.338 1.00 0.39 C ATOM 252 SG CYS A 47 -2.434 1.977 -1.536 1.00 1.02 S ATOM 253 H CYS A 47 -2.399 5.265 1.271 1.00 0.21 H ATOM 254 HA CYS A 47 -1.392 2.618 1.270 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.527 3.119 0.230 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.757 4.241 -0.893 1.00 0.89 H ATOM 257 HG CYS A 47 -1.313 2.194 -2.220 1.00 1.28 H ATOM 258 N LYS A 48 0.151 4.854 -0.561 1.00 0.27 N ATOM 259 CA LYS A 48 1.343 5.134 -1.351 1.00 0.30 C ATOM 260 C LYS A 48 2.602 4.883 -0.529 1.00 0.26 C ATOM 261 O LYS A 48 3.599 4.363 -1.032 1.00 0.31 O ATOM 262 CB LYS A 48 1.313 6.586 -1.844 1.00 0.36 C ATOM 263 CG LYS A 48 2.455 6.943 -2.775 1.00 0.61 C ATOM 264 CD LYS A 48 2.425 6.091 -4.031 1.00 1.43 C ATOM 265 CE LYS A 48 3.522 6.483 -4.999 1.00 1.99 C ATOM 266 NZ LYS A 48 3.399 7.899 -5.433 1.00 2.37 N ATOM 267 H LYS A 48 -0.444 5.594 -0.330 1.00 0.26 H ATOM 268 HA LYS A 48 1.346 4.467 -2.205 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.386 6.752 -2.371 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.352 7.250 -0.987 1.00 0.52 H ATOM 271 HG2 LYS A 48 2.370 7.982 -3.055 1.00 1.28 H ATOM 272 HG3 LYS A 48 3.392 6.781 -2.263 1.00 0.93 H ATOM 273 HD2 LYS A 48 2.555 5.055 -3.757 1.00 1.85 H ATOM 274 HD3 LYS A 48 1.467 6.219 -4.515 1.00 2.09 H ATOM 275 HE2 LYS A 48 4.479 6.345 -4.517 1.00 2.62 H ATOM 276 HE3 LYS A 48 3.463 5.843 -5.868 1.00 2.22 H ATOM 277 HZ1 LYS A 48 3.615 8.541 -4.637 1.00 2.60 H ATOM 278 HZ2 LYS A 48 2.428 8.089 -5.765 1.00 2.75 H ATOM 279 HZ3 LYS A 48 4.065 8.092 -6.212 1.00 2.80 H ATOM 280 N ALA A 49 2.544 5.254 0.740 1.00 0.24 N ATOM 281 CA ALA A 49 3.650 5.001 1.654 1.00 0.25 C ATOM 282 C ALA A 49 3.755 3.509 1.927 1.00 0.23 C ATOM 283 O ALA A 49 4.842 2.937 1.946 1.00 0.23 O ATOM 284 CB ALA A 49 3.453 5.776 2.949 1.00 0.31 C ATOM 285 H ALA A 49 1.734 5.707 1.071 1.00 0.25 H ATOM 286 HA ALA A 49 4.562 5.342 1.184 1.00 0.29 H ATOM 287 HB1 ALA A 49 4.268 5.560 3.623 1.00 1.07 H ATOM 288 HB2 ALA A 49 2.519 5.482 3.407 1.00 1.10 H ATOM 289 HB3 ALA A 49 3.432 6.834 2.735 1.00 1.01 H ATOM 290 N HIS A 50 2.597 2.893 2.095 1.00 0.32 N ATOM 291 CA HIS A 50 2.489 1.469 2.376 1.00 0.39 C ATOM 292 C HIS A 50 3.008 0.635 1.201 1.00 0.37 C ATOM 293 O HIS A 50 3.722 -0.351 1.385 1.00 0.43 O ATOM 294 CB HIS A 50 1.026 1.145 2.674 1.00 0.51 C ATOM 295 CG HIS A 50 0.753 -0.284 3.004 1.00 0.43 C ATOM 296 ND1 HIS A 50 0.685 -0.775 4.287 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.482 -1.326 2.187 1.00 0.44 C ATOM 298 CE1 HIS A 50 0.378 -2.069 4.214 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.242 -2.458 2.954 1.00 0.58 N ATOM 300 H HIS A 50 1.772 3.421 2.034 1.00 0.39 H ATOM 301 HA HIS A 50 3.085 1.254 3.249 1.00 0.42 H ATOM 302 HB2 HIS A 50 0.703 1.738 3.515 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.429 1.406 1.812 1.00 0.62 H ATOM 304 HD1 HIS A 50 0.838 -0.259 5.118 1.00 0.99 H ATOM 305 HD2 HIS A 50 0.456 -1.294 1.107 1.00 0.64 H ATOM 306 HE1 HIS A 50 0.251 -2.715 5.070 1.00 1.12 H ATOM 307 N GLU A 51 2.646 1.028 -0.005 1.00 0.40 N ATOM 308 CA GLU A 51 3.143 0.370 -1.204 1.00 0.51 C ATOM 309 C GLU A 51 4.668 0.427 -1.246 1.00 0.34 C ATOM 310 O GLU A 51 5.336 -0.542 -1.612 1.00 0.35 O ATOM 311 CB GLU A 51 2.535 1.022 -2.451 1.00 0.80 C ATOM 312 CG GLU A 51 1.062 0.701 -2.627 1.00 1.63 C ATOM 313 CD GLU A 51 0.465 1.327 -3.871 1.00 2.52 C ATOM 314 OE1 GLU A 51 0.505 0.686 -4.942 1.00 2.84 O ATOM 315 OE2 GLU A 51 -0.063 2.458 -3.782 1.00 3.27 O ATOM 316 H GLU A 51 2.009 1.777 -0.097 1.00 0.43 H ATOM 317 HA GLU A 51 2.837 -0.666 -1.163 1.00 0.63 H ATOM 318 HB2 GLU A 51 2.641 2.093 -2.372 1.00 0.83 H ATOM 319 HB3 GLU A 51 3.064 0.681 -3.324 1.00 1.18 H ATOM 320 HG2 GLU A 51 0.950 -0.370 -2.695 1.00 2.25 H ATOM 321 HG3 GLU A 51 0.525 1.067 -1.763 1.00 1.78 H ATOM 322 N LYS A 52 5.211 1.562 -0.837 1.00 0.31 N ATOM 323 CA LYS A 52 6.654 1.757 -0.799 1.00 0.39 C ATOM 324 C LYS A 52 7.290 1.191 0.476 1.00 0.35 C ATOM 325 O LYS A 52 8.457 1.456 0.764 1.00 0.57 O ATOM 326 CB LYS A 52 7.001 3.234 -0.978 1.00 0.51 C ATOM 327 CG LYS A 52 6.638 3.768 -2.358 1.00 0.81 C ATOM 328 CD LYS A 52 7.301 2.961 -3.470 1.00 1.63 C ATOM 329 CE LYS A 52 8.813 3.131 -3.466 1.00 2.12 C ATOM 330 NZ LYS A 52 9.470 2.317 -4.525 1.00 2.90 N ATOM 331 H LYS A 52 4.624 2.289 -0.545 1.00 0.32 H ATOM 332 HA LYS A 52 7.064 1.211 -1.636 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.466 3.811 -0.238 1.00 0.72 H ATOM 334 HB3 LYS A 52 8.063 3.364 -0.830 1.00 0.70 H ATOM 335 HG2 LYS A 52 5.566 3.717 -2.481 1.00 1.24 H ATOM 336 HG3 LYS A 52 6.962 4.798 -2.431 1.00 1.28 H ATOM 337 HD2 LYS A 52 7.068 1.915 -3.331 1.00 2.21 H ATOM 338 HD3 LYS A 52 6.914 3.293 -4.421 1.00 2.27 H ATOM 339 HE2 LYS A 52 9.046 4.174 -3.630 1.00 2.54 H ATOM 340 HE3 LYS A 52 9.193 2.826 -2.502 1.00 2.41 H ATOM 341 HZ1 LYS A 52 9.454 1.306 -4.269 1.00 3.43 H ATOM 342 HZ2 LYS A 52 10.461 2.619 -4.647 1.00 3.11 H ATOM 343 HZ3 LYS A 52 8.970 2.437 -5.432 1.00 3.30 H ATOM 344 N THR A 53 6.524 0.442 1.257 1.00 0.24 N ATOM 345 CA THR A 53 7.118 -0.365 2.316 1.00 0.38 C ATOM 346 C THR A 53 7.303 -1.783 1.802 1.00 0.35 C ATOM 347 O THR A 53 8.159 -2.525 2.283 1.00 0.49 O ATOM 348 CB THR A 53 6.299 -0.378 3.628 1.00 0.52 C ATOM 349 OG1 THR A 53 5.020 -0.992 3.435 1.00 0.58 O ATOM 350 CG2 THR A 53 6.114 1.032 4.159 1.00 0.58 C ATOM 351 H THR A 53 5.557 0.442 1.129 1.00 0.23 H ATOM 352 HA THR A 53 8.093 0.050 2.530 1.00 0.50 H ATOM 353 HB THR A 53 6.848 -0.946 4.364 1.00 0.67 H ATOM 354 HG1 THR A 53 4.593 -0.614 2.657 1.00 0.65 H ATOM 355 HG21 THR A 53 7.081 1.492 4.304 1.00 1.22 H ATOM 356 HG22 THR A 53 5.588 0.995 5.101 1.00 1.10 H ATOM 357 HG23 THR A 53 5.541 1.612 3.449 1.00 1.20 H ATOM 358 N HIS A 54 6.494 -2.153 0.806 1.00 0.25 N ATOM 359 CA HIS A 54 6.716 -3.397 0.072 1.00 0.32 C ATOM 360 C HIS A 54 7.911 -3.214 -0.855 1.00 0.38 C ATOM 361 O HIS A 54 8.702 -4.131 -1.073 1.00 0.55 O ATOM 362 CB HIS A 54 5.489 -3.792 -0.753 1.00 0.41 C ATOM 363 CG HIS A 54 4.362 -4.411 0.025 1.00 0.52 C ATOM 364 ND1 HIS A 54 3.776 -5.607 -0.321 1.00 0.87 N ATOM 365 CD2 HIS A 54 3.661 -3.950 1.090 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.750 -5.821 0.514 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.636 -4.850 1.392 1.00 0.87 N ATOM 368 H HIS A 54 5.742 -1.571 0.555 1.00 0.23 H ATOM 369 HA HIS A 54 6.939 -4.177 0.785 1.00 0.41 H ATOM 370 HB2 HIS A 54 5.101 -2.911 -1.239 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.795 -4.501 -1.510 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.076 -6.211 -1.041 1.00 1.38 H ATOM 373 HD2 HIS A 54 3.854 -3.032 1.625 1.00 1.61 H ATOM 374 HE1 HIS A 54 2.071 -6.659 0.443 1.00 1.16 H ATOM 375 N SER A 55 8.012 -2.014 -1.408 1.00 0.41 N ATOM 376 CA SER A 55 9.164 -1.607 -2.192 1.00 0.54 C ATOM 377 C SER A 55 9.989 -0.606 -1.382 1.00 0.60 C ATOM 378 O SER A 55 9.802 0.603 -1.511 1.00 0.69 O ATOM 379 CB SER A 55 8.693 -0.983 -3.513 1.00 0.68 C ATOM 380 OG SER A 55 9.772 -0.449 -4.269 1.00 1.40 O ATOM 381 H SER A 55 7.274 -1.377 -1.291 1.00 0.46 H ATOM 382 HA SER A 55 9.764 -2.480 -2.397 1.00 0.58 H ATOM 383 HB2 SER A 55 8.198 -1.738 -4.106 1.00 1.41 H ATOM 384 HB3 SER A 55 7.995 -0.186 -3.297 1.00 1.09 H ATOM 385 HG SER A 55 10.597 -0.890 -4.016 1.00 1.89 H ATOM 386 N PRO A 56 10.907 -1.108 -0.532 1.00 0.63 N ATOM 387 CA PRO A 56 11.676 -0.279 0.407 1.00 0.77 C ATOM 388 C PRO A 56 12.364 0.904 -0.261 1.00 0.88 C ATOM 389 O PRO A 56 12.930 0.787 -1.354 1.00 1.01 O ATOM 390 CB PRO A 56 12.718 -1.248 0.965 1.00 0.91 C ATOM 391 CG PRO A 56 12.086 -2.585 0.834 1.00 0.90 C ATOM 392 CD PRO A 56 11.279 -2.532 -0.430 1.00 0.64 C ATOM 393 HA PRO A 56 11.052 0.081 1.216 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.627 -1.177 0.380 1.00 1.07 H ATOM 395 HB3 PRO A 56 12.924 -1.007 1.999 1.00 1.12 H ATOM 396 HG2 PRO A 56 12.847 -3.348 0.765 1.00 1.17 H ATOM 397 HG3 PRO A 56 11.442 -2.771 1.682 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.878 -2.836 -1.275 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.401 -3.154 -0.343 1.00 0.63 H ATOM 400 N LEU A 57 12.306 2.043 0.416 1.00 0.96 N ATOM 401 CA LEU A 57 12.876 3.289 -0.085 1.00 1.15 C ATOM 402 C LEU A 57 14.390 3.192 -0.177 1.00 1.21 C ATOM 403 O LEU A 57 15.013 3.801 -1.047 1.00 1.38 O ATOM 404 CB LEU A 57 12.490 4.447 0.829 1.00 1.38 C ATOM 405 CG LEU A 57 11.000 4.583 1.103 1.00 1.61 C ATOM 406 CD1 LEU A 57 10.726 5.872 1.845 1.00 2.15 C ATOM 407 CD2 LEU A 57 10.219 4.524 -0.191 1.00 2.03 C ATOM 408 H LEU A 57 11.855 2.046 1.293 1.00 0.99 H ATOM 409 HA LEU A 57 12.469 3.476 -1.067 1.00 1.29 H ATOM 410 HB2 LEU A 57 12.988 4.308 1.770 1.00 1.46 H ATOM 411 HB3 LEU A 57 12.838 5.368 0.379 1.00 1.54 H ATOM 412 HG LEU A 57 10.681 3.762 1.728 1.00 2.11 H ATOM 413 HD11 LEU A 57 11.066 6.704 1.247 1.00 2.53 H ATOM 414 HD12 LEU A 57 11.253 5.863 2.785 1.00 2.69 H ATOM 415 HD13 LEU A 57 9.665 5.967 2.023 1.00 2.46 H ATOM 416 HD21 LEU A 57 9.166 4.629 0.017 1.00 2.36 H ATOM 417 HD22 LEU A 57 10.401 3.573 -0.666 1.00 2.35 H ATOM 418 HD23 LEU A 57 10.545 5.320 -0.840 1.00 2.61 H ATOM 419 N LYS A 58 14.977 2.444 0.743 1.00 1.34 N ATOM 420 CA LYS A 58 16.407 2.188 0.724 1.00 1.67 C ATOM 421 C LYS A 58 16.681 0.806 0.142 1.00 1.98 C ATOM 422 O LYS A 58 16.700 -0.174 0.913 1.00 2.17 O ATOM 423 CB LYS A 58 16.996 2.295 2.131 1.00 2.01 C ATOM 424 CG LYS A 58 16.802 3.663 2.767 1.00 2.30 C ATOM 425 CD LYS A 58 17.427 3.743 4.154 1.00 2.79 C ATOM 426 CE LYS A 58 18.930 4.009 4.105 1.00 3.12 C ATOM 427 NZ LYS A 58 19.696 2.896 3.486 1.00 3.70 N ATOM 428 H LYS A 58 14.431 2.051 1.454 1.00 1.38 H ATOM 429 HA LYS A 58 16.870 2.931 0.091 1.00 1.66 H ATOM 430 HB2 LYS A 58 16.526 1.556 2.763 1.00 2.29 H ATOM 431 HB3 LYS A 58 18.056 2.092 2.081 1.00 2.52 H ATOM 432 HG2 LYS A 58 17.261 4.408 2.135 1.00 2.74 H ATOM 433 HG3 LYS A 58 15.743 3.864 2.847 1.00 2.58 H ATOM 434 HD2 LYS A 58 16.954 4.542 4.705 1.00 3.19 H ATOM 435 HD3 LYS A 58 17.257 2.806 4.665 1.00 3.21 H ATOM 436 HE2 LYS A 58 19.101 4.909 3.534 1.00 3.43 H ATOM 437 HE3 LYS A 58 19.285 4.159 5.115 1.00 3.35 H ATOM 438 HZ1 LYS A 58 20.720 3.054 3.609 1.00 3.97 H ATOM 439 HZ2 LYS A 58 19.492 2.836 2.465 1.00 4.02 H ATOM 440 HZ3 LYS A 58 19.443 1.986 3.934 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.820 -4.115 1.821 1.00 0.92 ZN