ATOM 1 N LYS A 30 -13.761 -0.527 -0.105 1.00 2.23 N ATOM 2 CA LYS A 30 -12.522 0.206 0.230 1.00 1.92 C ATOM 3 C LYS A 30 -11.638 0.327 -1.009 1.00 1.43 C ATOM 4 O LYS A 30 -11.250 -0.671 -1.616 1.00 1.68 O ATOM 5 CB LYS A 30 -11.787 -0.511 1.365 1.00 2.43 C ATOM 6 CG LYS A 30 -12.601 -0.573 2.649 1.00 3.14 C ATOM 7 CD LYS A 30 -11.962 -1.473 3.692 1.00 3.64 C ATOM 8 CE LYS A 30 -12.854 -1.612 4.917 1.00 4.48 C ATOM 9 NZ LYS A 30 -12.355 -2.649 5.857 1.00 5.09 N ATOM 10 H LYS A 30 -14.263 -0.048 -0.884 1.00 2.25 H ATOM 11 HA LYS A 30 -12.796 1.199 0.558 1.00 1.97 H ATOM 12 HB2 LYS A 30 -11.562 -1.520 1.053 1.00 2.65 H ATOM 13 HB3 LYS A 30 -10.864 0.010 1.571 1.00 2.39 H ATOM 14 HG2 LYS A 30 -12.683 0.424 3.056 1.00 3.33 H ATOM 15 HG3 LYS A 30 -13.588 -0.948 2.418 1.00 3.61 H ATOM 16 HD2 LYS A 30 -11.800 -2.450 3.263 1.00 3.84 H ATOM 17 HD3 LYS A 30 -11.016 -1.046 3.992 1.00 3.67 H ATOM 18 HE2 LYS A 30 -12.888 -0.661 5.428 1.00 4.73 H ATOM 19 HE3 LYS A 30 -13.848 -1.881 4.591 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -11.396 -2.403 6.189 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -12.319 -3.579 5.383 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -12.987 -2.720 6.683 1.00 5.55 H ATOM 23 N PRO A 31 -11.314 1.582 -1.378 1.00 1.18 N ATOM 24 CA PRO A 31 -10.701 1.929 -2.673 1.00 1.26 C ATOM 25 C PRO A 31 -9.304 1.351 -2.878 1.00 1.06 C ATOM 26 O PRO A 31 -9.022 0.754 -3.916 1.00 1.47 O ATOM 27 CB PRO A 31 -10.632 3.464 -2.647 1.00 1.70 C ATOM 28 CG PRO A 31 -11.547 3.887 -1.548 1.00 1.85 C ATOM 29 CD PRO A 31 -11.521 2.777 -0.544 1.00 1.52 C ATOM 30 HA PRO A 31 -11.329 1.620 -3.494 1.00 1.62 H ATOM 31 HB2 PRO A 31 -9.616 3.777 -2.456 1.00 1.99 H ATOM 32 HB3 PRO A 31 -10.957 3.858 -3.601 1.00 2.01 H ATOM 33 HG2 PRO A 31 -11.188 4.804 -1.104 1.00 2.19 H ATOM 34 HG3 PRO A 31 -12.548 4.020 -1.933 1.00 2.27 H ATOM 35 HD2 PRO A 31 -10.703 2.911 0.149 1.00 1.76 H ATOM 36 HD3 PRO A 31 -12.462 2.721 -0.017 1.00 1.71 H ATOM 37 N PHE A 32 -8.429 1.524 -1.903 1.00 0.64 N ATOM 38 CA PHE A 32 -7.048 1.103 -2.065 1.00 0.51 C ATOM 39 C PHE A 32 -6.865 -0.309 -1.535 1.00 0.49 C ATOM 40 O PHE A 32 -6.455 -0.513 -0.395 1.00 0.67 O ATOM 41 CB PHE A 32 -6.098 2.085 -1.376 1.00 0.47 C ATOM 42 CG PHE A 32 -6.182 3.475 -1.937 1.00 0.76 C ATOM 43 CD1 PHE A 32 -5.443 3.835 -3.052 1.00 0.89 C ATOM 44 CD2 PHE A 32 -6.997 4.425 -1.344 1.00 1.21 C ATOM 45 CE1 PHE A 32 -5.513 5.115 -3.564 1.00 1.27 C ATOM 46 CE2 PHE A 32 -7.072 5.707 -1.851 1.00 1.69 C ATOM 47 CZ PHE A 32 -6.350 6.040 -2.990 1.00 1.68 C ATOM 48 H PHE A 32 -8.719 1.920 -1.051 1.00 0.71 H ATOM 49 HA PHE A 32 -6.833 1.099 -3.123 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.338 2.136 -0.323 1.00 0.61 H ATOM 51 HB3 PHE A 32 -5.081 1.739 -1.496 1.00 0.66 H ATOM 52 HD1 PHE A 32 -4.803 3.102 -3.523 1.00 0.92 H ATOM 53 HD2 PHE A 32 -7.579 4.155 -0.475 1.00 1.27 H ATOM 54 HE1 PHE A 32 -4.931 5.382 -4.433 1.00 1.38 H ATOM 55 HE2 PHE A 32 -7.711 6.440 -1.379 1.00 2.13 H ATOM 56 HZ PHE A 32 -6.415 7.037 -3.399 1.00 2.06 H ATOM 57 N SER A 33 -7.202 -1.278 -2.372 1.00 0.69 N ATOM 58 CA SER A 33 -7.132 -2.676 -1.999 1.00 0.73 C ATOM 59 C SER A 33 -5.720 -3.221 -2.204 1.00 0.80 C ATOM 60 O SER A 33 -5.321 -3.548 -3.322 1.00 1.06 O ATOM 61 CB SER A 33 -8.143 -3.472 -2.828 1.00 0.83 C ATOM 62 OG SER A 33 -9.434 -2.880 -2.749 1.00 1.39 O ATOM 63 H SER A 33 -7.505 -1.042 -3.274 1.00 0.96 H ATOM 64 HA SER A 33 -7.391 -2.758 -0.954 1.00 0.69 H ATOM 65 HB2 SER A 33 -7.831 -3.488 -3.860 1.00 1.36 H ATOM 66 HB3 SER A 33 -8.199 -4.484 -2.452 1.00 1.18 H ATOM 67 HG SER A 33 -9.393 -2.105 -2.173 1.00 1.77 H ATOM 68 N CYS A 34 -4.972 -3.304 -1.119 1.00 0.68 N ATOM 69 CA CYS A 34 -3.623 -3.843 -1.151 1.00 0.74 C ATOM 70 C CYS A 34 -3.695 -5.353 -0.962 1.00 0.63 C ATOM 71 O CYS A 34 -3.454 -5.876 0.126 1.00 0.67 O ATOM 72 CB CYS A 34 -2.796 -3.202 -0.046 1.00 0.78 C ATOM 73 SG CYS A 34 -1.104 -2.801 -0.504 1.00 0.93 S ATOM 74 H CYS A 34 -5.343 -3.006 -0.258 1.00 0.64 H ATOM 75 HA CYS A 34 -3.187 -3.620 -2.113 1.00 0.95 H ATOM 76 HB2 CYS A 34 -3.273 -2.299 0.271 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.752 -3.890 0.789 1.00 0.72 H ATOM 78 N ARG A 35 -4.013 -6.043 -2.040 1.00 0.74 N ATOM 79 CA ARG A 35 -4.404 -7.444 -1.983 1.00 0.80 C ATOM 80 C ARG A 35 -3.252 -8.374 -1.618 1.00 0.65 C ATOM 81 O ARG A 35 -3.482 -9.451 -1.064 1.00 0.74 O ATOM 82 CB ARG A 35 -5.021 -7.858 -3.316 1.00 1.19 C ATOM 83 CG ARG A 35 -6.402 -7.266 -3.544 1.00 1.95 C ATOM 84 CD ARG A 35 -6.909 -7.554 -4.944 1.00 2.45 C ATOM 85 NE ARG A 35 -6.186 -6.789 -5.957 1.00 3.17 N ATOM 86 CZ ARG A 35 -6.310 -6.987 -7.266 1.00 3.95 C ATOM 87 NH1 ARG A 35 -7.085 -7.962 -7.724 1.00 4.08 N ATOM 88 NH2 ARG A 35 -5.648 -6.211 -8.115 1.00 4.92 N ATOM 89 H ARG A 35 -3.968 -5.598 -2.915 1.00 0.92 H ATOM 90 HA ARG A 35 -5.161 -7.534 -1.221 1.00 0.83 H ATOM 91 HB2 ARG A 35 -4.374 -7.533 -4.118 1.00 1.59 H ATOM 92 HB3 ARG A 35 -5.104 -8.933 -3.344 1.00 1.66 H ATOM 93 HG2 ARG A 35 -7.089 -7.696 -2.830 1.00 2.47 H ATOM 94 HG3 ARG A 35 -6.353 -6.197 -3.400 1.00 2.41 H ATOM 95 HD2 ARG A 35 -6.787 -8.608 -5.146 1.00 2.46 H ATOM 96 HD3 ARG A 35 -7.958 -7.299 -4.991 1.00 2.93 H ATOM 97 HE ARG A 35 -5.583 -6.069 -5.643 1.00 3.41 H ATOM 98 HH11 ARG A 35 -7.576 -8.562 -7.082 1.00 3.73 H ATOM 99 HH12 ARG A 35 -7.194 -8.100 -8.716 1.00 4.78 H ATOM 100 HH21 ARG A 35 -5.050 -5.479 -7.765 1.00 5.17 H ATOM 101 HH22 ARG A 35 -5.747 -6.343 -9.107 1.00 5.57 H ATOM 102 N GLU A 36 -2.020 -7.972 -1.902 1.00 0.65 N ATOM 103 CA GLU A 36 -0.888 -8.844 -1.617 1.00 0.71 C ATOM 104 C GLU A 36 -0.645 -8.952 -0.110 1.00 0.60 C ATOM 105 O GLU A 36 -0.079 -9.940 0.353 1.00 0.70 O ATOM 106 CB GLU A 36 0.392 -8.408 -2.350 1.00 0.98 C ATOM 107 CG GLU A 36 1.171 -7.293 -1.672 1.00 0.90 C ATOM 108 CD GLU A 36 0.432 -5.984 -1.678 1.00 1.75 C ATOM 109 OE1 GLU A 36 -0.348 -5.745 -0.740 1.00 2.64 O ATOM 110 OE2 GLU A 36 0.638 -5.179 -2.595 1.00 2.03 O ATOM 111 H GLU A 36 -1.872 -7.088 -2.311 1.00 0.75 H ATOM 112 HA GLU A 36 -1.161 -9.829 -1.973 1.00 0.84 H ATOM 113 HB2 GLU A 36 1.047 -9.264 -2.432 1.00 1.71 H ATOM 114 HB3 GLU A 36 0.125 -8.075 -3.344 1.00 1.66 H ATOM 115 HG2 GLU A 36 1.353 -7.577 -0.643 1.00 1.38 H ATOM 116 HG3 GLU A 36 2.116 -7.162 -2.183 1.00 1.25 H ATOM 117 N CYS A 37 -1.070 -7.948 0.665 1.00 0.52 N ATOM 118 CA CYS A 37 -0.963 -8.054 2.117 1.00 0.55 C ATOM 119 C CYS A 37 -2.346 -8.082 2.762 1.00 0.43 C ATOM 120 O CYS A 37 -2.476 -8.120 3.987 1.00 0.52 O ATOM 121 CB CYS A 37 -0.119 -6.920 2.696 1.00 0.69 C ATOM 122 SG CYS A 37 -0.778 -5.272 2.398 1.00 0.89 S ATOM 123 H CYS A 37 -1.442 -7.117 0.255 1.00 0.53 H ATOM 124 HA CYS A 37 -0.473 -8.992 2.333 1.00 0.69 H ATOM 125 HB2 CYS A 37 -0.046 -7.051 3.763 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.872 -6.963 2.261 1.00 0.82 H ATOM 127 N SER A 38 -3.366 -8.057 1.908 1.00 0.37 N ATOM 128 CA SER A 38 -4.768 -8.150 2.323 1.00 0.40 C ATOM 129 C SER A 38 -5.206 -6.937 3.144 1.00 0.32 C ATOM 130 O SER A 38 -6.103 -7.035 3.978 1.00 0.45 O ATOM 131 CB SER A 38 -5.015 -9.444 3.104 1.00 0.59 C ATOM 132 OG SER A 38 -4.699 -10.581 2.313 1.00 1.35 O ATOM 133 H SER A 38 -3.168 -7.964 0.957 1.00 0.43 H ATOM 134 HA SER A 38 -5.362 -8.178 1.422 1.00 0.48 H ATOM 135 HB2 SER A 38 -4.393 -9.455 3.989 1.00 1.35 H ATOM 136 HB3 SER A 38 -6.056 -9.497 3.391 1.00 1.00 H ATOM 137 HG SER A 38 -3.736 -10.670 2.253 1.00 1.96 H ATOM 138 N LYS A 39 -4.571 -5.798 2.906 1.00 0.24 N ATOM 139 CA LYS A 39 -4.968 -4.556 3.557 1.00 0.30 C ATOM 140 C LYS A 39 -5.784 -3.691 2.605 1.00 0.34 C ATOM 141 O LYS A 39 -5.775 -3.910 1.395 1.00 0.62 O ATOM 142 CB LYS A 39 -3.742 -3.779 4.040 1.00 0.43 C ATOM 143 CG LYS A 39 -3.056 -4.392 5.252 1.00 1.14 C ATOM 144 CD LYS A 39 -3.978 -4.408 6.462 1.00 1.45 C ATOM 145 CE LYS A 39 -3.243 -4.849 7.718 1.00 2.19 C ATOM 146 NZ LYS A 39 -4.145 -4.933 8.899 1.00 2.95 N ATOM 147 H LYS A 39 -3.826 -5.788 2.268 1.00 0.27 H ATOM 148 HA LYS A 39 -5.581 -4.812 4.409 1.00 0.35 H ATOM 149 HB2 LYS A 39 -3.021 -3.733 3.233 1.00 1.07 H ATOM 150 HB3 LYS A 39 -4.050 -2.773 4.300 1.00 0.90 H ATOM 151 HG2 LYS A 39 -2.770 -5.407 5.017 1.00 1.85 H ATOM 152 HG3 LYS A 39 -2.176 -3.813 5.488 1.00 1.87 H ATOM 153 HD2 LYS A 39 -4.371 -3.413 6.618 1.00 1.94 H ATOM 154 HD3 LYS A 39 -4.793 -5.092 6.272 1.00 1.75 H ATOM 155 HE2 LYS A 39 -2.810 -5.823 7.540 1.00 2.65 H ATOM 156 HE3 LYS A 39 -2.457 -4.140 7.926 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -4.855 -5.684 8.754 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -4.643 -4.027 9.041 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -3.594 -5.151 9.757 1.00 3.36 H ATOM 160 N ALA A 40 -6.490 -2.713 3.147 1.00 0.27 N ATOM 161 CA ALA A 40 -7.213 -1.754 2.328 1.00 0.30 C ATOM 162 C ALA A 40 -7.137 -0.374 2.952 1.00 0.27 C ATOM 163 O ALA A 40 -7.313 -0.218 4.156 1.00 0.46 O ATOM 164 CB ALA A 40 -8.662 -2.175 2.146 1.00 0.44 C ATOM 165 H ALA A 40 -6.533 -2.633 4.125 1.00 0.42 H ATOM 166 HA ALA A 40 -6.744 -1.720 1.355 1.00 0.34 H ATOM 167 HB1 ALA A 40 -9.147 -2.230 3.111 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.697 -3.142 1.668 1.00 1.11 H ATOM 169 HB3 ALA A 40 -9.170 -1.448 1.528 1.00 1.15 H ATOM 170 N PHE A 41 -6.860 0.623 2.135 1.00 0.21 N ATOM 171 CA PHE A 41 -6.724 1.984 2.623 1.00 0.22 C ATOM 172 C PHE A 41 -7.739 2.902 1.959 1.00 0.26 C ATOM 173 O PHE A 41 -8.230 2.617 0.864 1.00 0.40 O ATOM 174 CB PHE A 41 -5.307 2.505 2.358 1.00 0.31 C ATOM 175 CG PHE A 41 -4.225 1.653 2.962 1.00 0.52 C ATOM 176 CD1 PHE A 41 -3.799 1.869 4.263 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.643 0.631 2.231 1.00 0.69 C ATOM 178 CE1 PHE A 41 -2.812 1.080 4.820 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.656 -0.160 2.783 1.00 0.88 C ATOM 180 CZ PHE A 41 -2.240 0.065 4.080 1.00 0.96 C ATOM 181 H PHE A 41 -6.737 0.440 1.175 1.00 0.33 H ATOM 182 HA PHE A 41 -6.901 1.974 3.687 1.00 0.29 H ATOM 183 HB2 PHE A 41 -5.141 2.544 1.292 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.214 3.500 2.767 1.00 0.32 H ATOM 185 HD1 PHE A 41 -4.244 2.665 4.843 1.00 0.79 H ATOM 186 HD2 PHE A 41 -3.968 0.454 1.215 1.00 0.76 H ATOM 187 HE1 PHE A 41 -2.487 1.256 5.834 1.00 1.13 H ATOM 188 HE2 PHE A 41 -2.211 -0.952 2.201 1.00 1.04 H ATOM 189 HZ PHE A 41 -1.469 -0.553 4.513 1.00 1.14 H ATOM 190 N SER A 42 -8.071 3.983 2.640 1.00 0.32 N ATOM 191 CA SER A 42 -8.929 5.012 2.075 1.00 0.42 C ATOM 192 C SER A 42 -8.116 6.278 1.821 1.00 0.33 C ATOM 193 O SER A 42 -8.578 7.218 1.168 1.00 0.43 O ATOM 194 CB SER A 42 -10.095 5.302 3.018 1.00 0.62 C ATOM 195 OG SER A 42 -10.793 4.109 3.343 1.00 1.65 O ATOM 196 H SER A 42 -7.732 4.096 3.559 1.00 0.38 H ATOM 197 HA SER A 42 -9.314 4.647 1.133 1.00 0.51 H ATOM 198 HB2 SER A 42 -9.720 5.744 3.928 1.00 1.00 H ATOM 199 HB3 SER A 42 -10.781 5.988 2.541 1.00 1.19 H ATOM 200 HG SER A 42 -10.457 3.769 4.185 1.00 2.11 H ATOM 201 N ASP A 43 -6.891 6.283 2.337 1.00 0.22 N ATOM 202 CA ASP A 43 -5.988 7.417 2.192 1.00 0.20 C ATOM 203 C ASP A 43 -4.959 7.125 1.110 1.00 0.16 C ATOM 204 O ASP A 43 -4.204 6.155 1.203 1.00 0.16 O ATOM 205 CB ASP A 43 -5.267 7.712 3.512 1.00 0.26 C ATOM 206 CG ASP A 43 -6.200 8.154 4.619 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.769 7.284 5.307 1.00 1.28 O ATOM 208 OD2 ASP A 43 -6.359 9.375 4.816 1.00 1.54 O ATOM 209 H ASP A 43 -6.581 5.493 2.826 1.00 0.24 H ATOM 210 HA ASP A 43 -6.572 8.278 1.904 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.753 6.822 3.840 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.541 8.498 3.347 1.00 0.64 H ATOM 213 N PRO A 44 -4.923 7.963 0.064 1.00 0.23 N ATOM 214 CA PRO A 44 -4.008 7.790 -1.070 1.00 0.27 C ATOM 215 C PRO A 44 -2.539 7.846 -0.665 1.00 0.22 C ATOM 216 O PRO A 44 -1.698 7.202 -1.289 1.00 0.26 O ATOM 217 CB PRO A 44 -4.345 8.966 -1.997 1.00 0.38 C ATOM 218 CG PRO A 44 -5.703 9.414 -1.578 1.00 0.52 C ATOM 219 CD PRO A 44 -5.786 9.145 -0.106 1.00 0.33 C ATOM 220 HA PRO A 44 -4.198 6.859 -1.585 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.615 9.751 -1.866 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.341 8.632 -3.024 1.00 0.56 H ATOM 223 HG2 PRO A 44 -5.816 10.470 -1.776 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.456 8.849 -2.109 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.404 9.984 0.456 1.00 0.46 H ATOM 226 HD3 PRO A 44 -6.803 8.925 0.183 1.00 0.48 H ATOM 227 N ALA A 45 -2.232 8.596 0.388 1.00 0.21 N ATOM 228 CA ALA A 45 -0.851 8.750 0.830 1.00 0.24 C ATOM 229 C ALA A 45 -0.489 7.655 1.816 1.00 0.21 C ATOM 230 O ALA A 45 0.680 7.309 1.981 1.00 0.25 O ATOM 231 CB ALA A 45 -0.623 10.122 1.445 1.00 0.35 C ATOM 232 H ALA A 45 -2.955 9.042 0.894 1.00 0.23 H ATOM 233 HA ALA A 45 -0.214 8.661 -0.040 1.00 0.27 H ATOM 234 HB1 ALA A 45 -1.200 10.211 2.354 1.00 1.07 H ATOM 235 HB2 ALA A 45 -0.933 10.886 0.744 1.00 1.06 H ATOM 236 HB3 ALA A 45 0.427 10.244 1.671 1.00 1.12 H ATOM 237 N ALA A 46 -1.503 7.100 2.462 1.00 0.19 N ATOM 238 CA ALA A 46 -1.300 5.973 3.352 1.00 0.24 C ATOM 239 C ALA A 46 -0.928 4.747 2.535 1.00 0.24 C ATOM 240 O ALA A 46 -0.040 3.981 2.905 1.00 0.29 O ATOM 241 CB ALA A 46 -2.548 5.721 4.175 1.00 0.31 C ATOM 242 H ALA A 46 -2.408 7.458 2.337 1.00 0.18 H ATOM 243 HA ALA A 46 -0.485 6.213 4.020 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.387 4.879 4.830 1.00 1.13 H ATOM 245 HB2 ALA A 46 -3.375 5.515 3.514 1.00 0.95 H ATOM 246 HB3 ALA A 46 -2.771 6.600 4.762 1.00 1.11 H ATOM 247 N CYS A 47 -1.605 4.589 1.405 1.00 0.23 N ATOM 248 CA CYS A 47 -1.275 3.541 0.455 1.00 0.31 C ATOM 249 C CYS A 47 0.075 3.842 -0.188 1.00 0.30 C ATOM 250 O CYS A 47 0.850 2.942 -0.471 1.00 0.39 O ATOM 251 CB CYS A 47 -2.367 3.434 -0.613 1.00 0.39 C ATOM 252 SG CYS A 47 -2.097 2.120 -1.821 1.00 1.02 S ATOM 253 H CYS A 47 -2.354 5.192 1.208 1.00 0.21 H ATOM 254 HA CYS A 47 -1.210 2.606 0.994 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.317 3.244 -0.130 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.422 4.370 -1.153 1.00 0.89 H ATOM 257 HG CYS A 47 -0.910 2.320 -2.382 1.00 1.28 H ATOM 258 N LYS A 48 0.354 5.130 -0.366 1.00 0.27 N ATOM 259 CA LYS A 48 1.587 5.594 -0.994 1.00 0.30 C ATOM 260 C LYS A 48 2.794 5.183 -0.159 1.00 0.26 C ATOM 261 O LYS A 48 3.808 4.718 -0.688 1.00 0.31 O ATOM 262 CB LYS A 48 1.527 7.118 -1.133 1.00 0.36 C ATOM 263 CG LYS A 48 2.757 7.760 -1.749 1.00 0.61 C ATOM 264 CD LYS A 48 2.617 9.272 -1.742 1.00 1.43 C ATOM 265 CE LYS A 48 3.800 9.969 -2.388 1.00 1.99 C ATOM 266 NZ LYS A 48 3.630 11.446 -2.378 1.00 2.37 N ATOM 267 H LYS A 48 -0.286 5.797 -0.048 1.00 0.26 H ATOM 268 HA LYS A 48 1.662 5.146 -1.973 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.677 7.372 -1.750 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.380 7.548 -0.151 1.00 0.52 H ATOM 271 HG2 LYS A 48 3.628 7.483 -1.172 1.00 1.28 H ATOM 272 HG3 LYS A 48 2.866 7.419 -2.768 1.00 0.93 H ATOM 273 HD2 LYS A 48 1.720 9.539 -2.279 1.00 1.85 H ATOM 274 HD3 LYS A 48 2.534 9.604 -0.716 1.00 2.09 H ATOM 275 HE2 LYS A 48 4.695 9.714 -1.842 1.00 2.62 H ATOM 276 HE3 LYS A 48 3.890 9.630 -3.411 1.00 2.22 H ATOM 277 HZ1 LYS A 48 2.719 11.706 -2.817 1.00 2.60 H ATOM 278 HZ2 LYS A 48 4.402 11.902 -2.911 1.00 2.75 H ATOM 279 HZ3 LYS A 48 3.645 11.804 -1.399 1.00 2.80 H ATOM 280 N ALA A 49 2.667 5.346 1.151 1.00 0.24 N ATOM 281 CA ALA A 49 3.728 4.967 2.073 1.00 0.25 C ATOM 282 C ALA A 49 3.841 3.448 2.147 1.00 0.23 C ATOM 283 O ALA A 49 4.937 2.886 2.132 1.00 0.23 O ATOM 284 CB ALA A 49 3.463 5.552 3.454 1.00 0.31 C ATOM 285 H ALA A 49 1.827 5.728 1.507 1.00 0.25 H ATOM 286 HA ALA A 49 4.659 5.373 1.702 1.00 0.29 H ATOM 287 HB1 ALA A 49 3.378 6.627 3.380 1.00 1.07 H ATOM 288 HB2 ALA A 49 4.279 5.300 4.113 1.00 1.10 H ATOM 289 HB3 ALA A 49 2.543 5.144 3.846 1.00 1.01 H ATOM 290 N HIS A 50 2.686 2.799 2.196 1.00 0.32 N ATOM 291 CA HIS A 50 2.606 1.344 2.249 1.00 0.39 C ATOM 292 C HIS A 50 3.226 0.727 0.992 1.00 0.37 C ATOM 293 O HIS A 50 3.943 -0.271 1.068 1.00 0.43 O ATOM 294 CB HIS A 50 1.140 0.927 2.403 1.00 0.51 C ATOM 295 CG HIS A 50 0.914 -0.550 2.471 1.00 0.43 C ATOM 296 ND1 HIS A 50 0.986 -1.293 3.626 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.566 -1.410 1.492 1.00 0.44 C ATOM 298 CE1 HIS A 50 0.681 -2.560 3.320 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.415 -2.690 2.025 1.00 0.58 N ATOM 300 H HIS A 50 1.853 3.316 2.200 1.00 0.39 H ATOM 301 HA HIS A 50 3.162 1.013 3.113 1.00 0.42 H ATOM 302 HB2 HIS A 50 0.742 1.361 3.308 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.581 1.308 1.560 1.00 0.62 H ATOM 304 HD1 HIS A 50 1.226 -0.955 4.519 1.00 0.99 H ATOM 305 HD2 HIS A 50 0.425 -1.156 0.451 1.00 0.64 H ATOM 306 HE1 HIS A 50 0.651 -3.369 4.033 1.00 1.12 H ATOM 307 N GLU A 51 2.956 1.339 -0.157 1.00 0.40 N ATOM 308 CA GLU A 51 3.561 0.929 -1.423 1.00 0.51 C ATOM 309 C GLU A 51 5.081 0.944 -1.329 1.00 0.34 C ATOM 310 O GLU A 51 5.759 0.070 -1.863 1.00 0.35 O ATOM 311 CB GLU A 51 3.117 1.863 -2.549 1.00 0.80 C ATOM 312 CG GLU A 51 1.699 1.613 -3.032 1.00 1.63 C ATOM 313 CD GLU A 51 1.288 2.561 -4.139 1.00 2.52 C ATOM 314 OE1 GLU A 51 1.804 2.427 -5.269 1.00 2.84 O ATOM 315 OE2 GLU A 51 0.454 3.454 -3.884 1.00 3.27 O ATOM 316 H GLU A 51 2.317 2.090 -0.159 1.00 0.43 H ATOM 317 HA GLU A 51 3.230 -0.076 -1.644 1.00 0.63 H ATOM 318 HB2 GLU A 51 3.179 2.883 -2.196 1.00 0.83 H ATOM 319 HB3 GLU A 51 3.786 1.745 -3.386 1.00 1.18 H ATOM 320 HG2 GLU A 51 1.636 0.599 -3.402 1.00 2.25 H ATOM 321 HG3 GLU A 51 1.019 1.739 -2.198 1.00 1.78 H ATOM 322 N LYS A 52 5.603 1.928 -0.616 1.00 0.31 N ATOM 323 CA LYS A 52 7.044 2.117 -0.507 1.00 0.39 C ATOM 324 C LYS A 52 7.676 1.155 0.494 1.00 0.35 C ATOM 325 O LYS A 52 8.893 1.151 0.678 1.00 0.57 O ATOM 326 CB LYS A 52 7.364 3.563 -0.136 1.00 0.51 C ATOM 327 CG LYS A 52 7.072 4.540 -1.260 1.00 0.81 C ATOM 328 CD LYS A 52 7.887 4.201 -2.497 1.00 1.63 C ATOM 329 CE LYS A 52 7.460 5.026 -3.695 1.00 2.12 C ATOM 330 NZ LYS A 52 6.043 4.770 -4.061 1.00 2.90 N ATOM 331 H LYS A 52 5.000 2.547 -0.153 1.00 0.32 H ATOM 332 HA LYS A 52 7.468 1.911 -1.479 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.773 3.846 0.723 1.00 0.72 H ATOM 334 HB3 LYS A 52 8.411 3.637 0.114 1.00 0.70 H ATOM 335 HG2 LYS A 52 6.021 4.490 -1.507 1.00 1.24 H ATOM 336 HG3 LYS A 52 7.324 5.538 -0.935 1.00 1.28 H ATOM 337 HD2 LYS A 52 8.929 4.396 -2.293 1.00 2.21 H ATOM 338 HD3 LYS A 52 7.753 3.155 -2.726 1.00 2.27 H ATOM 339 HE2 LYS A 52 7.579 6.072 -3.459 1.00 2.54 H ATOM 340 HE3 LYS A 52 8.091 4.771 -4.534 1.00 2.41 H ATOM 341 HZ1 LYS A 52 5.903 3.757 -4.271 1.00 3.43 H ATOM 342 HZ2 LYS A 52 5.786 5.324 -4.908 1.00 3.11 H ATOM 343 HZ3 LYS A 52 5.417 5.042 -3.281 1.00 3.30 H ATOM 344 N THR A 53 6.858 0.345 1.148 1.00 0.24 N ATOM 345 CA THR A 53 7.386 -0.730 1.974 1.00 0.38 C ATOM 346 C THR A 53 7.439 -2.024 1.166 1.00 0.35 C ATOM 347 O THR A 53 8.297 -2.879 1.395 1.00 0.49 O ATOM 348 CB THR A 53 6.566 -0.944 3.263 1.00 0.52 C ATOM 349 OG1 THR A 53 5.266 -1.466 2.957 1.00 0.58 O ATOM 350 CG2 THR A 53 6.423 0.364 4.024 1.00 0.58 C ATOM 351 H THR A 53 5.891 0.481 1.085 1.00 0.23 H ATOM 352 HA THR A 53 8.397 -0.460 2.256 1.00 0.50 H ATOM 353 HB THR A 53 7.090 -1.650 3.890 1.00 0.67 H ATOM 354 HG1 THR A 53 4.798 -0.854 2.375 1.00 0.65 H ATOM 355 HG21 THR A 53 5.880 1.076 3.417 1.00 1.22 H ATOM 356 HG22 THR A 53 7.404 0.757 4.248 1.00 1.10 H ATOM 357 HG23 THR A 53 5.885 0.189 4.944 1.00 1.20 H ATOM 358 N HIS A 54 6.525 -2.149 0.204 1.00 0.25 N ATOM 359 CA HIS A 54 6.538 -3.277 -0.719 1.00 0.32 C ATOM 360 C HIS A 54 7.635 -3.067 -1.749 1.00 0.38 C ATOM 361 O HIS A 54 8.311 -4.009 -2.165 1.00 0.55 O ATOM 362 CB HIS A 54 5.186 -3.438 -1.418 1.00 0.41 C ATOM 363 CG HIS A 54 4.076 -3.835 -0.496 1.00 0.52 C ATOM 364 ND1 HIS A 54 4.156 -4.889 0.390 1.00 0.87 N ATOM 365 CD2 HIS A 54 2.841 -3.295 -0.329 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.992 -4.958 1.048 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.168 -4.012 0.655 1.00 0.87 N ATOM 368 H HIS A 54 5.829 -1.466 0.113 1.00 0.23 H ATOM 369 HA HIS A 54 6.755 -4.172 -0.153 1.00 0.41 H ATOM 370 HB2 HIS A 54 4.917 -2.499 -1.877 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.271 -4.196 -2.183 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.941 -5.468 0.536 1.00 1.38 H ATOM 373 HD2 HIS A 54 2.436 -2.454 -0.869 1.00 1.61 H ATOM 374 HE1 HIS A 54 2.748 -5.713 1.783 1.00 1.16 H ATOM 375 N SER A 55 7.799 -1.819 -2.153 1.00 0.41 N ATOM 376 CA SER A 55 8.897 -1.420 -3.011 1.00 0.54 C ATOM 377 C SER A 55 9.807 -0.461 -2.244 1.00 0.60 C ATOM 378 O SER A 55 9.735 0.757 -2.428 1.00 0.69 O ATOM 379 CB SER A 55 8.356 -0.753 -4.277 1.00 0.68 C ATOM 380 OG SER A 55 7.305 -1.519 -4.846 1.00 1.40 O ATOM 381 H SER A 55 7.147 -1.138 -1.870 1.00 0.46 H ATOM 382 HA SER A 55 9.457 -2.302 -3.279 1.00 0.58 H ATOM 383 HB2 SER A 55 7.978 0.230 -4.035 1.00 1.41 H ATOM 384 HB3 SER A 55 9.152 -0.665 -5.001 1.00 1.09 H ATOM 385 HG SER A 55 7.563 -2.453 -4.870 1.00 1.89 H ATOM 386 N PRO A 56 10.671 -1.005 -1.365 1.00 0.63 N ATOM 387 CA PRO A 56 11.493 -0.204 -0.449 1.00 0.77 C ATOM 388 C PRO A 56 12.476 0.698 -1.184 1.00 0.88 C ATOM 389 O PRO A 56 12.892 0.405 -2.308 1.00 1.01 O ATOM 390 CB PRO A 56 12.254 -1.253 0.374 1.00 0.91 C ATOM 391 CG PRO A 56 11.501 -2.523 0.179 1.00 0.90 C ATOM 392 CD PRO A 56 10.934 -2.444 -1.204 1.00 0.64 C ATOM 393 HA PRO A 56 10.879 0.395 0.210 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.267 -1.334 0.006 1.00 1.07 H ATOM 395 HB3 PRO A 56 12.263 -0.957 1.414 1.00 1.12 H ATOM 396 HG2 PRO A 56 12.172 -3.365 0.263 1.00 1.17 H ATOM 397 HG3 PRO A 56 10.707 -2.598 0.906 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.655 -2.791 -1.930 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.020 -3.014 -1.273 1.00 0.63 H ATOM 400 N LEU A 57 12.842 1.793 -0.537 1.00 0.96 N ATOM 401 CA LEU A 57 13.790 2.743 -1.098 1.00 1.15 C ATOM 402 C LEU A 57 15.176 2.436 -0.563 1.00 1.21 C ATOM 403 O LEU A 57 16.171 2.501 -1.283 1.00 1.38 O ATOM 404 CB LEU A 57 13.396 4.180 -0.743 1.00 1.38 C ATOM 405 CG LEU A 57 12.027 4.636 -1.240 1.00 1.61 C ATOM 406 CD1 LEU A 57 10.937 4.165 -0.300 1.00 2.15 C ATOM 407 CD2 LEU A 57 11.997 6.146 -1.384 1.00 2.03 C ATOM 408 H LEU A 57 12.473 1.961 0.358 1.00 0.99 H ATOM 409 HA LEU A 57 13.790 2.625 -2.173 1.00 1.29 H ATOM 410 HB2 LEU A 57 13.409 4.275 0.336 1.00 1.46 H ATOM 411 HB3 LEU A 57 14.136 4.845 -1.154 1.00 1.54 H ATOM 412 HG LEU A 57 11.839 4.201 -2.212 1.00 2.11 H ATOM 413 HD11 LEU A 57 11.128 4.554 0.688 1.00 2.53 H ATOM 414 HD12 LEU A 57 10.934 3.085 -0.267 1.00 2.69 H ATOM 415 HD13 LEU A 57 9.979 4.519 -0.647 1.00 2.46 H ATOM 416 HD21 LEU A 57 11.036 6.453 -1.766 1.00 2.36 H ATOM 417 HD22 LEU A 57 12.774 6.456 -2.066 1.00 2.35 H ATOM 418 HD23 LEU A 57 12.162 6.601 -0.418 1.00 2.61 H ATOM 419 N LYS A 58 15.218 2.100 0.715 1.00 1.34 N ATOM 420 CA LYS A 58 16.439 1.649 1.353 1.00 1.67 C ATOM 421 C LYS A 58 16.485 0.129 1.331 1.00 1.98 C ATOM 422 O LYS A 58 15.752 -0.497 2.122 1.00 2.17 O ATOM 423 CB LYS A 58 16.526 2.169 2.792 1.00 2.01 C ATOM 424 CG LYS A 58 17.748 1.673 3.555 1.00 2.30 C ATOM 425 CD LYS A 58 19.062 2.081 2.892 1.00 2.79 C ATOM 426 CE LYS A 58 19.378 3.560 3.084 1.00 3.12 C ATOM 427 NZ LYS A 58 18.537 4.447 2.233 1.00 3.70 N ATOM 428 H LYS A 58 14.393 2.150 1.245 1.00 1.38 H ATOM 429 HA LYS A 58 17.272 2.035 0.785 1.00 1.66 H ATOM 430 HB2 LYS A 58 16.560 3.248 2.770 1.00 2.29 H ATOM 431 HB3 LYS A 58 15.643 1.858 3.329 1.00 2.52 H ATOM 432 HG2 LYS A 58 17.724 2.086 4.552 1.00 2.74 H ATOM 433 HG3 LYS A 58 17.707 0.594 3.613 1.00 2.58 H ATOM 434 HD2 LYS A 58 19.864 1.499 3.321 1.00 3.19 H ATOM 435 HD3 LYS A 58 18.997 1.873 1.834 1.00 3.21 H ATOM 436 HE2 LYS A 58 19.213 3.816 4.119 1.00 3.43 H ATOM 437 HE3 LYS A 58 20.416 3.722 2.838 1.00 3.35 H ATOM 438 HZ1 LYS A 58 17.556 4.473 2.590 1.00 3.97 H ATOM 439 HZ2 LYS A 58 18.527 4.096 1.251 1.00 4.02 H ATOM 440 HZ3 LYS A 58 18.923 5.414 2.239 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.202 -4.409 0.493 1.00 0.92 ZN