ATOM 1 N LYS A 30 -13.445 0.057 1.105 1.00 2.23 N ATOM 2 CA LYS A 30 -12.131 0.731 1.001 1.00 1.92 C ATOM 3 C LYS A 30 -11.788 0.985 -0.463 1.00 1.43 C ATOM 4 O LYS A 30 -11.682 0.049 -1.256 1.00 1.68 O ATOM 5 CB LYS A 30 -11.015 -0.108 1.642 1.00 2.43 C ATOM 6 CG LYS A 30 -11.162 -0.342 3.143 1.00 3.14 C ATOM 7 CD LYS A 30 -12.095 -1.504 3.446 1.00 3.64 C ATOM 8 CE LYS A 30 -12.070 -1.873 4.920 1.00 4.48 C ATOM 9 NZ LYS A 30 -10.732 -2.363 5.348 1.00 5.09 N ATOM 10 H LYS A 30 -14.179 0.637 0.639 1.00 2.25 H ATOM 11 HA LYS A 30 -12.198 1.683 1.513 1.00 1.97 H ATOM 12 HB2 LYS A 30 -10.991 -1.073 1.159 1.00 2.65 H ATOM 13 HB3 LYS A 30 -10.071 0.389 1.471 1.00 2.39 H ATOM 14 HG2 LYS A 30 -10.190 -0.559 3.559 1.00 3.33 H ATOM 15 HG3 LYS A 30 -11.558 0.555 3.598 1.00 3.61 H ATOM 16 HD2 LYS A 30 -13.102 -1.223 3.174 1.00 3.84 H ATOM 17 HD3 LYS A 30 -11.787 -2.360 2.863 1.00 3.67 H ATOM 18 HE2 LYS A 30 -12.323 -0.997 5.500 1.00 4.73 H ATOM 19 HE3 LYS A 30 -12.803 -2.646 5.098 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -10.402 -3.117 4.708 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -10.784 -2.750 6.314 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -10.038 -1.582 5.340 1.00 5.55 H ATOM 23 N PRO A 31 -11.601 2.260 -0.835 1.00 1.18 N ATOM 24 CA PRO A 31 -11.286 2.650 -2.215 1.00 1.26 C ATOM 25 C PRO A 31 -9.909 2.164 -2.663 1.00 1.06 C ATOM 26 O PRO A 31 -9.649 2.023 -3.859 1.00 1.47 O ATOM 27 CB PRO A 31 -11.323 4.181 -2.175 1.00 1.70 C ATOM 28 CG PRO A 31 -11.084 4.535 -0.747 1.00 1.85 C ATOM 29 CD PRO A 31 -11.692 3.428 0.061 1.00 1.52 C ATOM 30 HA PRO A 31 -12.034 2.289 -2.907 1.00 1.62 H ATOM 31 HB2 PRO A 31 -10.550 4.578 -2.818 1.00 1.99 H ATOM 32 HB3 PRO A 31 -12.289 4.528 -2.511 1.00 2.01 H ATOM 33 HG2 PRO A 31 -10.024 4.595 -0.556 1.00 2.19 H ATOM 34 HG3 PRO A 31 -11.562 5.475 -0.514 1.00 2.27 H ATOM 35 HD2 PRO A 31 -11.123 3.266 0.966 1.00 1.76 H ATOM 36 HD3 PRO A 31 -12.721 3.653 0.296 1.00 1.71 H ATOM 37 N PHE A 32 -9.029 1.906 -1.702 1.00 0.64 N ATOM 38 CA PHE A 32 -7.687 1.429 -2.003 1.00 0.51 C ATOM 39 C PHE A 32 -7.423 0.133 -1.254 1.00 0.49 C ATOM 40 O PHE A 32 -7.831 -0.021 -0.103 1.00 0.67 O ATOM 41 CB PHE A 32 -6.635 2.478 -1.622 1.00 0.47 C ATOM 42 CG PHE A 32 -6.781 3.778 -2.357 1.00 0.76 C ATOM 43 CD1 PHE A 32 -6.235 3.943 -3.620 1.00 0.89 C ATOM 44 CD2 PHE A 32 -7.460 4.840 -1.781 1.00 1.21 C ATOM 45 CE1 PHE A 32 -6.364 5.142 -4.296 1.00 1.27 C ATOM 46 CE2 PHE A 32 -7.593 6.042 -2.453 1.00 1.69 C ATOM 47 CZ PHE A 32 -7.060 6.183 -3.723 1.00 1.68 C ATOM 48 H PHE A 32 -9.291 2.023 -0.764 1.00 0.71 H ATOM 49 HA PHE A 32 -7.632 1.239 -3.066 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.711 2.688 -0.566 1.00 0.61 H ATOM 51 HB3 PHE A 32 -5.652 2.083 -1.836 1.00 0.66 H ATOM 52 HD1 PHE A 32 -5.705 3.122 -4.078 1.00 0.92 H ATOM 53 HD2 PHE A 32 -7.891 4.726 -0.798 1.00 1.27 H ATOM 54 HE1 PHE A 32 -5.934 5.256 -5.282 1.00 1.38 H ATOM 55 HE2 PHE A 32 -8.124 6.865 -1.993 1.00 2.13 H ATOM 56 HZ PHE A 32 -7.169 7.119 -4.254 1.00 2.06 H ATOM 57 N SER A 33 -6.763 -0.806 -1.906 1.00 0.69 N ATOM 58 CA SER A 33 -6.465 -2.081 -1.280 1.00 0.73 C ATOM 59 C SER A 33 -5.127 -2.620 -1.759 1.00 0.80 C ATOM 60 O SER A 33 -4.861 -2.688 -2.960 1.00 1.06 O ATOM 61 CB SER A 33 -7.579 -3.087 -1.572 1.00 0.83 C ATOM 62 OG SER A 33 -8.826 -2.609 -1.090 1.00 1.39 O ATOM 63 H SER A 33 -6.463 -0.643 -2.827 1.00 0.96 H ATOM 64 HA SER A 33 -6.411 -1.918 -0.215 1.00 0.69 H ATOM 65 HB2 SER A 33 -7.654 -3.242 -2.638 1.00 1.36 H ATOM 66 HB3 SER A 33 -7.355 -4.026 -1.085 1.00 1.18 H ATOM 67 HG SER A 33 -8.698 -1.733 -0.700 1.00 1.77 H ATOM 68 N CYS A 34 -4.283 -2.975 -0.809 1.00 0.68 N ATOM 69 CA CYS A 34 -3.019 -3.615 -1.100 1.00 0.74 C ATOM 70 C CYS A 34 -3.282 -5.065 -1.485 1.00 0.63 C ATOM 71 O CYS A 34 -3.556 -5.900 -0.627 1.00 0.67 O ATOM 72 CB CYS A 34 -2.119 -3.555 0.130 1.00 0.78 C ATOM 73 SG CYS A 34 -0.438 -4.124 -0.152 1.00 0.93 S ATOM 74 H CYS A 34 -4.524 -2.805 0.129 1.00 0.64 H ATOM 75 HA CYS A 34 -2.549 -3.099 -1.923 1.00 0.95 H ATOM 76 HB2 CYS A 34 -2.062 -2.533 0.479 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.549 -4.174 0.908 1.00 0.72 H ATOM 78 N ARG A 35 -3.198 -5.354 -2.774 1.00 0.74 N ATOM 79 CA ARG A 35 -3.597 -6.651 -3.312 1.00 0.80 C ATOM 80 C ARG A 35 -2.754 -7.787 -2.751 1.00 0.65 C ATOM 81 O ARG A 35 -3.273 -8.855 -2.428 1.00 0.74 O ATOM 82 CB ARG A 35 -3.483 -6.622 -4.834 1.00 1.19 C ATOM 83 CG ARG A 35 -4.413 -5.618 -5.491 1.00 1.95 C ATOM 84 CD ARG A 35 -3.969 -5.298 -6.907 1.00 2.45 C ATOM 85 NE ARG A 35 -3.878 -6.490 -7.745 1.00 3.17 N ATOM 86 CZ ARG A 35 -2.816 -6.783 -8.493 1.00 3.95 C ATOM 87 NH1 ARG A 35 -1.715 -6.040 -8.413 1.00 4.08 N ATOM 88 NH2 ARG A 35 -2.841 -7.841 -9.293 1.00 4.92 N ATOM 89 H ARG A 35 -2.842 -4.677 -3.387 1.00 0.92 H ATOM 90 HA ARG A 35 -4.627 -6.821 -3.042 1.00 0.83 H ATOM 91 HB2 ARG A 35 -2.468 -6.368 -5.102 1.00 1.59 H ATOM 92 HB3 ARG A 35 -3.715 -7.603 -5.223 1.00 1.66 H ATOM 93 HG2 ARG A 35 -5.413 -6.027 -5.520 1.00 2.47 H ATOM 94 HG3 ARG A 35 -4.411 -4.707 -4.911 1.00 2.41 H ATOM 95 HD2 ARG A 35 -4.679 -4.616 -7.349 1.00 2.46 H ATOM 96 HD3 ARG A 35 -2.998 -4.828 -6.865 1.00 2.93 H ATOM 97 HE ARG A 35 -4.662 -7.088 -7.769 1.00 3.41 H ATOM 98 HH11 ARG A 35 -1.678 -5.255 -7.786 1.00 3.73 H ATOM 99 HH12 ARG A 35 -0.910 -6.255 -8.983 1.00 4.78 H ATOM 100 HH21 ARG A 35 -3.662 -8.424 -9.336 1.00 5.17 H ATOM 101 HH22 ARG A 35 -2.045 -8.058 -9.872 1.00 5.57 H ATOM 102 N GLU A 36 -1.461 -7.549 -2.621 1.00 0.65 N ATOM 103 CA GLU A 36 -0.534 -8.586 -2.193 1.00 0.71 C ATOM 104 C GLU A 36 -0.811 -9.071 -0.769 1.00 0.60 C ATOM 105 O GLU A 36 -0.931 -10.277 -0.538 1.00 0.70 O ATOM 106 CB GLU A 36 0.926 -8.125 -2.324 1.00 0.98 C ATOM 107 CG GLU A 36 1.125 -6.615 -2.351 1.00 0.90 C ATOM 108 CD GLU A 36 0.760 -6.002 -3.690 1.00 1.75 C ATOM 109 OE1 GLU A 36 1.540 -6.153 -4.651 1.00 2.64 O ATOM 110 OE2 GLU A 36 -0.326 -5.392 -3.790 1.00 2.03 O ATOM 111 H GLU A 36 -1.115 -6.649 -2.837 1.00 0.75 H ATOM 112 HA GLU A 36 -0.679 -9.424 -2.860 1.00 0.84 H ATOM 113 HB2 GLU A 36 1.486 -8.521 -1.486 1.00 1.71 H ATOM 114 HB3 GLU A 36 1.334 -8.534 -3.243 1.00 1.66 H ATOM 115 HG2 GLU A 36 0.499 -6.172 -1.588 1.00 1.38 H ATOM 116 HG3 GLU A 36 2.164 -6.398 -2.141 1.00 1.25 H ATOM 117 N CYS A 37 -0.941 -8.154 0.185 1.00 0.52 N ATOM 118 CA CYS A 37 -1.060 -8.566 1.583 1.00 0.55 C ATOM 119 C CYS A 37 -2.502 -8.426 2.086 1.00 0.43 C ATOM 120 O CYS A 37 -2.827 -8.821 3.209 1.00 0.52 O ATOM 121 CB CYS A 37 -0.091 -7.772 2.465 1.00 0.69 C ATOM 122 SG CYS A 37 -0.666 -6.128 2.925 1.00 0.89 S ATOM 123 H CYS A 37 -0.967 -7.203 -0.051 1.00 0.53 H ATOM 124 HA CYS A 37 -0.788 -9.609 1.631 1.00 0.69 H ATOM 125 HB2 CYS A 37 0.071 -8.324 3.376 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.850 -7.660 1.941 1.00 0.82 H ATOM 127 N SER A 38 -3.344 -7.846 1.235 1.00 0.37 N ATOM 128 CA SER A 38 -4.785 -7.709 1.483 1.00 0.40 C ATOM 129 C SER A 38 -5.093 -6.713 2.609 1.00 0.32 C ATOM 130 O SER A 38 -6.083 -6.859 3.326 1.00 0.45 O ATOM 131 CB SER A 38 -5.415 -9.075 1.778 1.00 0.59 C ATOM 132 OG SER A 38 -5.270 -9.958 0.670 1.00 1.35 O ATOM 133 H SER A 38 -2.981 -7.492 0.402 1.00 0.43 H ATOM 134 HA SER A 38 -5.225 -7.325 0.574 1.00 0.48 H ATOM 135 HB2 SER A 38 -4.927 -9.513 2.636 1.00 1.35 H ATOM 136 HB3 SER A 38 -6.471 -8.945 1.985 1.00 1.00 H ATOM 137 HG SER A 38 -5.545 -9.504 -0.143 1.00 1.96 H ATOM 138 N LYS A 39 -4.251 -5.700 2.752 1.00 0.24 N ATOM 139 CA LYS A 39 -4.518 -4.611 3.686 1.00 0.30 C ATOM 140 C LYS A 39 -5.073 -3.416 2.915 1.00 0.34 C ATOM 141 O LYS A 39 -4.551 -3.069 1.861 1.00 0.62 O ATOM 142 CB LYS A 39 -3.240 -4.220 4.434 1.00 0.43 C ATOM 143 CG LYS A 39 -3.494 -3.355 5.655 1.00 1.14 C ATOM 144 CD LYS A 39 -4.288 -4.111 6.713 1.00 1.45 C ATOM 145 CE LYS A 39 -4.592 -3.239 7.917 1.00 2.19 C ATOM 146 NZ LYS A 39 -5.341 -3.983 8.962 1.00 2.95 N ATOM 147 H LYS A 39 -3.429 -5.686 2.223 1.00 0.27 H ATOM 148 HA LYS A 39 -5.263 -4.950 4.395 1.00 0.35 H ATOM 149 HB2 LYS A 39 -2.734 -5.121 4.758 1.00 1.07 H ATOM 150 HB3 LYS A 39 -2.595 -3.671 3.758 1.00 0.90 H ATOM 151 HG2 LYS A 39 -2.546 -3.052 6.075 1.00 1.85 H ATOM 152 HG3 LYS A 39 -4.052 -2.480 5.355 1.00 1.87 H ATOM 153 HD2 LYS A 39 -5.220 -4.442 6.281 1.00 1.94 H ATOM 154 HD3 LYS A 39 -3.715 -4.968 7.037 1.00 1.75 H ATOM 155 HE2 LYS A 39 -3.661 -2.886 8.334 1.00 2.65 H ATOM 156 HE3 LYS A 39 -5.185 -2.397 7.593 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -5.575 -3.352 9.755 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -4.766 -4.778 9.322 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -6.226 -4.367 8.567 1.00 3.36 H ATOM 160 N ALA A 40 -6.121 -2.786 3.422 1.00 0.27 N ATOM 161 CA ALA A 40 -6.785 -1.725 2.677 1.00 0.30 C ATOM 162 C ALA A 40 -6.701 -0.381 3.391 1.00 0.27 C ATOM 163 O ALA A 40 -6.561 -0.315 4.615 1.00 0.46 O ATOM 164 CB ALA A 40 -8.235 -2.095 2.416 1.00 0.44 C ATOM 165 H ALA A 40 -6.449 -3.028 4.318 1.00 0.42 H ATOM 166 HA ALA A 40 -6.291 -1.637 1.720 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.765 -2.162 3.354 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.279 -3.047 1.909 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.695 -1.335 1.797 1.00 1.15 H ATOM 170 N PHE A 41 -6.791 0.685 2.607 1.00 0.21 N ATOM 171 CA PHE A 41 -6.728 2.051 3.115 1.00 0.22 C ATOM 172 C PHE A 41 -7.689 2.930 2.333 1.00 0.26 C ATOM 173 O PHE A 41 -8.087 2.593 1.217 1.00 0.40 O ATOM 174 CB PHE A 41 -5.308 2.619 2.981 1.00 0.31 C ATOM 175 CG PHE A 41 -4.280 1.910 3.814 1.00 0.52 C ATOM 176 CD1 PHE A 41 -4.091 2.250 5.143 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.501 0.905 3.266 1.00 0.69 C ATOM 178 CE1 PHE A 41 -3.144 1.601 5.909 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.554 0.251 4.028 1.00 0.88 C ATOM 180 CZ PHE A 41 -2.386 0.595 5.360 1.00 0.96 C ATOM 181 H PHE A 41 -6.920 0.550 1.641 1.00 0.33 H ATOM 182 HA PHE A 41 -7.017 2.045 4.154 1.00 0.29 H ATOM 183 HB2 PHE A 41 -4.998 2.552 1.948 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.317 3.658 3.278 1.00 0.32 H ATOM 185 HD1 PHE A 41 -4.695 3.034 5.580 1.00 0.79 H ATOM 186 HD2 PHE A 41 -3.641 0.631 2.231 1.00 0.76 H ATOM 187 HE1 PHE A 41 -3.008 1.876 6.946 1.00 1.13 H ATOM 188 HE2 PHE A 41 -1.952 -0.531 3.588 1.00 1.04 H ATOM 189 HZ PHE A 41 -1.649 0.084 5.961 1.00 1.14 H ATOM 190 N SER A 42 -8.076 4.047 2.925 1.00 0.32 N ATOM 191 CA SER A 42 -8.919 5.007 2.241 1.00 0.42 C ATOM 192 C SER A 42 -8.130 6.269 1.917 1.00 0.33 C ATOM 193 O SER A 42 -8.626 7.176 1.245 1.00 0.43 O ATOM 194 CB SER A 42 -10.146 5.333 3.093 1.00 0.62 C ATOM 195 OG SER A 42 -10.917 4.164 3.338 1.00 1.65 O ATOM 196 H SER A 42 -7.797 4.224 3.853 1.00 0.38 H ATOM 197 HA SER A 42 -9.243 4.558 1.316 1.00 0.51 H ATOM 198 HB2 SER A 42 -9.827 5.744 4.039 1.00 1.00 H ATOM 199 HB3 SER A 42 -10.762 6.054 2.575 1.00 1.19 H ATOM 200 HG SER A 42 -10.671 3.794 4.197 1.00 2.11 H ATOM 201 N ASP A 43 -6.892 6.316 2.391 1.00 0.22 N ATOM 202 CA ASP A 43 -6.012 7.448 2.126 1.00 0.20 C ATOM 203 C ASP A 43 -4.992 7.092 1.051 1.00 0.16 C ATOM 204 O ASP A 43 -4.204 6.158 1.213 1.00 0.16 O ATOM 205 CB ASP A 43 -5.281 7.892 3.398 1.00 0.26 C ATOM 206 CG ASP A 43 -6.081 8.877 4.225 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.892 8.441 5.066 1.00 1.28 O ATOM 208 OD2 ASP A 43 -5.884 10.100 4.050 1.00 1.54 O ATOM 209 H ASP A 43 -6.558 5.564 2.924 1.00 0.24 H ATOM 210 HA ASP A 43 -6.624 8.263 1.769 1.00 0.26 H ATOM 211 HB2 ASP A 43 -5.077 7.025 4.007 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.347 8.358 3.122 1.00 0.64 H ATOM 213 N PRO A 44 -4.999 7.845 -0.061 1.00 0.23 N ATOM 214 CA PRO A 44 -4.087 7.625 -1.194 1.00 0.27 C ATOM 215 C PRO A 44 -2.613 7.771 -0.811 1.00 0.22 C ATOM 216 O PRO A 44 -1.743 7.167 -1.439 1.00 0.26 O ATOM 217 CB PRO A 44 -4.485 8.713 -2.201 1.00 0.38 C ATOM 218 CG PRO A 44 -5.857 9.131 -1.802 1.00 0.52 C ATOM 219 CD PRO A 44 -5.918 8.969 -0.313 1.00 0.33 C ATOM 220 HA PRO A 44 -4.241 6.653 -1.636 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.790 9.537 -2.138 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.474 8.303 -3.200 1.00 0.56 H ATOM 223 HG2 PRO A 44 -6.020 10.163 -2.075 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.591 8.497 -2.279 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.573 9.867 0.179 1.00 0.46 H ATOM 226 HD3 PRO A 44 -6.922 8.725 0.001 1.00 0.48 H ATOM 227 N ALA A 45 -2.331 8.553 0.224 1.00 0.21 N ATOM 228 CA ALA A 45 -0.953 8.761 0.653 1.00 0.24 C ATOM 229 C ALA A 45 -0.544 7.689 1.643 1.00 0.21 C ATOM 230 O ALA A 45 0.631 7.347 1.764 1.00 0.25 O ATOM 231 CB ALA A 45 -0.768 10.143 1.253 1.00 0.35 C ATOM 232 H ALA A 45 -3.062 8.983 0.721 1.00 0.23 H ATOM 233 HA ALA A 45 -0.319 8.688 -0.222 1.00 0.27 H ATOM 234 HB1 ALA A 45 -1.352 10.225 2.157 1.00 1.07 H ATOM 235 HB2 ALA A 45 -1.094 10.887 0.544 1.00 1.06 H ATOM 236 HB3 ALA A 45 0.276 10.297 1.483 1.00 1.12 H ATOM 237 N ALA A 46 -1.528 7.150 2.345 1.00 0.19 N ATOM 238 CA ALA A 46 -1.290 6.047 3.258 1.00 0.24 C ATOM 239 C ALA A 46 -0.936 4.802 2.462 1.00 0.24 C ATOM 240 O ALA A 46 -0.030 4.052 2.818 1.00 0.29 O ATOM 241 CB ALA A 46 -2.515 5.811 4.120 1.00 0.31 C ATOM 242 H ALA A 46 -2.438 7.499 2.241 1.00 0.18 H ATOM 243 HA ALA A 46 -0.459 6.309 3.897 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.699 6.688 4.724 1.00 1.13 H ATOM 245 HB2 ALA A 46 -2.353 4.958 4.759 1.00 0.95 H ATOM 246 HB3 ALA A 46 -3.368 5.632 3.483 1.00 1.11 H ATOM 247 N CYS A 47 -1.643 4.608 1.358 1.00 0.23 N ATOM 248 CA CYS A 47 -1.345 3.519 0.444 1.00 0.31 C ATOM 249 C CYS A 47 -0.063 3.827 -0.329 1.00 0.30 C ATOM 250 O CYS A 47 0.619 2.928 -0.820 1.00 0.39 O ATOM 251 CB CYS A 47 -2.514 3.312 -0.520 1.00 0.39 C ATOM 252 SG CYS A 47 -2.331 1.893 -1.626 1.00 1.02 S ATOM 253 H CYS A 47 -2.392 5.211 1.156 1.00 0.21 H ATOM 254 HA CYS A 47 -1.196 2.622 1.027 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.419 3.166 0.054 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.620 4.196 -1.137 1.00 0.89 H ATOM 257 HG CYS A 47 -1.043 1.772 -1.920 1.00 1.28 H ATOM 258 N LYS A 48 0.262 5.113 -0.413 1.00 0.27 N ATOM 259 CA LYS A 48 1.466 5.567 -1.096 1.00 0.30 C ATOM 260 C LYS A 48 2.694 5.163 -0.287 1.00 0.26 C ATOM 261 O LYS A 48 3.669 4.635 -0.824 1.00 0.31 O ATOM 262 CB LYS A 48 1.428 7.087 -1.275 1.00 0.36 C ATOM 263 CG LYS A 48 2.408 7.613 -2.308 1.00 0.61 C ATOM 264 CD LYS A 48 2.373 9.130 -2.375 1.00 1.43 C ATOM 265 CE LYS A 48 2.968 9.646 -3.674 1.00 1.99 C ATOM 266 NZ LYS A 48 2.090 9.349 -4.839 1.00 2.37 N ATOM 267 H LYS A 48 -0.327 5.775 -0.001 1.00 0.26 H ATOM 268 HA LYS A 48 1.506 5.092 -2.063 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.433 7.377 -1.577 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.652 7.555 -0.324 1.00 0.52 H ATOM 271 HG2 LYS A 48 3.406 7.300 -2.040 1.00 1.28 H ATOM 272 HG3 LYS A 48 2.147 7.212 -3.275 1.00 0.93 H ATOM 273 HD2 LYS A 48 1.347 9.462 -2.305 1.00 1.85 H ATOM 274 HD3 LYS A 48 2.940 9.529 -1.547 1.00 2.09 H ATOM 275 HE2 LYS A 48 3.100 10.716 -3.597 1.00 2.62 H ATOM 276 HE3 LYS A 48 3.927 9.176 -3.828 1.00 2.22 H ATOM 277 HZ1 LYS A 48 2.587 9.573 -5.730 1.00 2.60 H ATOM 278 HZ2 LYS A 48 1.218 9.922 -4.789 1.00 2.75 H ATOM 279 HZ3 LYS A 48 1.824 8.343 -4.845 1.00 2.80 H ATOM 280 N ALA A 49 2.628 5.398 1.017 1.00 0.24 N ATOM 281 CA ALA A 49 3.699 4.991 1.916 1.00 0.25 C ATOM 282 C ALA A 49 3.736 3.471 2.033 1.00 0.23 C ATOM 283 O ALA A 49 4.792 2.869 2.211 1.00 0.23 O ATOM 284 CB ALA A 49 3.522 5.633 3.283 1.00 0.31 C ATOM 285 H ALA A 49 1.837 5.862 1.383 1.00 0.25 H ATOM 286 HA ALA A 49 4.635 5.334 1.497 1.00 0.29 H ATOM 287 HB1 ALA A 49 4.339 5.344 3.926 1.00 1.07 H ATOM 288 HB2 ALA A 49 2.588 5.307 3.718 1.00 1.10 H ATOM 289 HB3 ALA A 49 3.513 6.708 3.176 1.00 1.01 H ATOM 290 N HIS A 50 2.563 2.864 1.914 1.00 0.32 N ATOM 291 CA HIS A 50 2.427 1.418 1.952 1.00 0.39 C ATOM 292 C HIS A 50 3.117 0.792 0.738 1.00 0.37 C ATOM 293 O HIS A 50 3.722 -0.279 0.828 1.00 0.43 O ATOM 294 CB HIS A 50 0.942 1.061 1.974 1.00 0.51 C ATOM 295 CG HIS A 50 0.650 -0.335 2.417 1.00 0.43 C ATOM 296 ND1 HIS A 50 0.489 -0.701 3.734 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.449 -1.455 1.687 1.00 0.44 C ATOM 298 CE1 HIS A 50 0.202 -2.001 3.768 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.163 -2.513 2.546 1.00 0.58 N ATOM 300 H HIS A 50 1.757 3.411 1.813 1.00 0.39 H ATOM 301 HA HIS A 50 2.896 1.056 2.855 1.00 0.42 H ATOM 302 HB2 HIS A 50 0.428 1.736 2.642 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.545 1.181 0.978 1.00 0.62 H ATOM 304 HD1 HIS A 50 0.582 -0.107 4.521 1.00 0.99 H ATOM 305 HD2 HIS A 50 0.509 -1.530 0.611 1.00 0.64 H ATOM 306 HE1 HIS A 50 0.022 -2.565 4.671 1.00 1.12 H ATOM 307 N GLU A 51 3.030 1.482 -0.392 1.00 0.40 N ATOM 308 CA GLU A 51 3.712 1.093 -1.610 1.00 0.51 C ATOM 309 C GLU A 51 5.223 1.070 -1.384 1.00 0.34 C ATOM 310 O GLU A 51 5.939 0.221 -1.919 1.00 0.35 O ATOM 311 CB GLU A 51 3.331 2.108 -2.687 1.00 0.80 C ATOM 312 CG GLU A 51 4.164 2.056 -3.945 1.00 1.63 C ATOM 313 CD GLU A 51 3.805 0.900 -4.851 1.00 2.52 C ATOM 314 OE1 GLU A 51 2.715 0.929 -5.455 1.00 3.27 O ATOM 315 OE2 GLU A 51 4.606 -0.053 -4.949 1.00 2.84 O ATOM 316 H GLU A 51 2.476 2.293 -0.418 1.00 0.43 H ATOM 317 HA GLU A 51 3.372 0.110 -1.899 1.00 0.63 H ATOM 318 HB2 GLU A 51 2.302 1.941 -2.966 1.00 0.83 H ATOM 319 HB3 GLU A 51 3.418 3.101 -2.269 1.00 1.18 H ATOM 320 HG2 GLU A 51 4.012 2.976 -4.482 1.00 2.25 H ATOM 321 HG3 GLU A 51 5.205 1.969 -3.663 1.00 1.78 H ATOM 322 N LYS A 52 5.687 1.981 -0.536 1.00 0.31 N ATOM 323 CA LYS A 52 7.111 2.121 -0.250 1.00 0.39 C ATOM 324 C LYS A 52 7.613 1.013 0.669 1.00 0.35 C ATOM 325 O LYS A 52 8.818 0.814 0.807 1.00 0.57 O ATOM 326 CB LYS A 52 7.403 3.479 0.394 1.00 0.51 C ATOM 327 CG LYS A 52 7.133 4.668 -0.514 1.00 0.81 C ATOM 328 CD LYS A 52 7.522 5.972 0.161 1.00 1.63 C ATOM 329 CE LYS A 52 7.351 7.158 -0.771 1.00 2.12 C ATOM 330 NZ LYS A 52 7.785 8.425 -0.129 1.00 2.90 N ATOM 331 H LYS A 52 5.051 2.567 -0.082 1.00 0.32 H ATOM 332 HA LYS A 52 7.641 2.059 -1.187 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.787 3.586 1.276 1.00 0.72 H ATOM 334 HB3 LYS A 52 8.442 3.507 0.686 1.00 0.70 H ATOM 335 HG2 LYS A 52 7.712 4.557 -1.418 1.00 1.24 H ATOM 336 HG3 LYS A 52 6.082 4.696 -0.755 1.00 1.28 H ATOM 337 HD2 LYS A 52 6.897 6.119 1.029 1.00 2.21 H ATOM 338 HD3 LYS A 52 8.556 5.911 0.464 1.00 2.27 H ATOM 339 HE2 LYS A 52 7.944 6.991 -1.659 1.00 2.54 H ATOM 340 HE3 LYS A 52 6.310 7.240 -1.045 1.00 2.41 H ATOM 341 HZ1 LYS A 52 8.783 8.353 0.168 1.00 3.43 H ATOM 342 HZ2 LYS A 52 7.198 8.621 0.710 1.00 3.11 H ATOM 343 HZ3 LYS A 52 7.691 9.219 -0.801 1.00 3.30 H ATOM 344 N THR A 53 6.694 0.301 1.308 1.00 0.24 N ATOM 345 CA THR A 53 7.079 -0.760 2.228 1.00 0.38 C ATOM 346 C THR A 53 7.139 -2.110 1.521 1.00 0.35 C ATOM 347 O THR A 53 7.906 -2.990 1.907 1.00 0.49 O ATOM 348 CB THR A 53 6.130 -0.849 3.441 1.00 0.52 C ATOM 349 OG1 THR A 53 4.800 -1.203 3.028 1.00 0.58 O ATOM 350 CG2 THR A 53 6.096 0.478 4.177 1.00 0.58 C ATOM 351 H THR A 53 5.747 0.499 1.163 1.00 0.23 H ATOM 352 HA THR A 53 8.068 -0.523 2.595 1.00 0.50 H ATOM 353 HB THR A 53 6.503 -1.606 4.117 1.00 0.67 H ATOM 354 HG1 THR A 53 4.568 -0.720 2.224 1.00 0.65 H ATOM 355 HG21 THR A 53 5.467 0.390 5.050 1.00 1.22 H ATOM 356 HG22 THR A 53 5.698 1.240 3.521 1.00 1.10 H ATOM 357 HG23 THR A 53 7.098 0.748 4.477 1.00 1.20 H ATOM 358 N HIS A 54 6.328 -2.272 0.480 1.00 0.25 N ATOM 359 CA HIS A 54 6.352 -3.504 -0.301 1.00 0.32 C ATOM 360 C HIS A 54 7.450 -3.428 -1.350 1.00 0.38 C ATOM 361 O HIS A 54 8.007 -4.447 -1.764 1.00 0.55 O ATOM 362 CB HIS A 54 4.997 -3.777 -0.951 1.00 0.41 C ATOM 363 CG HIS A 54 4.015 -4.456 -0.042 1.00 0.52 C ATOM 364 ND1 HIS A 54 3.651 -5.778 -0.151 1.00 0.87 N ATOM 365 CD2 HIS A 54 3.290 -3.959 0.987 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.728 -6.032 0.788 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.467 -4.958 1.507 1.00 0.87 N ATOM 368 H HIS A 54 5.718 -1.548 0.224 1.00 0.23 H ATOM 369 HA HIS A 54 6.584 -4.312 0.379 1.00 0.41 H ATOM 370 HB2 HIS A 54 4.562 -2.839 -1.263 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.139 -4.405 -1.818 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.012 -6.432 -0.803 1.00 1.38 H ATOM 373 HD2 HIS A 54 3.329 -2.943 1.354 1.00 1.61 H ATOM 374 HE1 HIS A 54 2.260 -6.993 0.939 1.00 1.16 H ATOM 375 N SER A 55 7.753 -2.212 -1.773 1.00 0.41 N ATOM 376 CA SER A 55 8.912 -1.952 -2.602 1.00 0.54 C ATOM 377 C SER A 55 9.815 -0.965 -1.864 1.00 0.60 C ATOM 378 O SER A 55 9.805 0.231 -2.150 1.00 0.69 O ATOM 379 CB SER A 55 8.487 -1.388 -3.963 1.00 0.68 C ATOM 380 OG SER A 55 9.578 -1.329 -4.868 1.00 1.40 O ATOM 381 H SER A 55 7.176 -1.460 -1.520 1.00 0.46 H ATOM 382 HA SER A 55 9.444 -2.883 -2.745 1.00 0.58 H ATOM 383 HB2 SER A 55 7.719 -2.017 -4.387 1.00 1.41 H ATOM 384 HB3 SER A 55 8.096 -0.390 -3.827 1.00 1.09 H ATOM 385 HG SER A 55 10.277 -0.771 -4.496 1.00 1.89 H ATOM 386 N PRO A 56 10.590 -1.464 -0.887 1.00 0.63 N ATOM 387 CA PRO A 56 11.371 -0.617 0.020 1.00 0.77 C ATOM 388 C PRO A 56 12.413 0.229 -0.704 1.00 0.88 C ATOM 389 O PRO A 56 13.319 -0.295 -1.357 1.00 1.01 O ATOM 390 CB PRO A 56 12.063 -1.616 0.956 1.00 0.91 C ATOM 391 CG PRO A 56 11.295 -2.884 0.812 1.00 0.90 C ATOM 392 CD PRO A 56 10.779 -2.893 -0.595 1.00 0.64 C ATOM 393 HA PRO A 56 10.726 0.031 0.602 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.094 -1.744 0.649 1.00 1.07 H ATOM 395 HB3 PRO A 56 12.024 -1.245 1.973 1.00 1.12 H ATOM 396 HG2 PRO A 56 11.946 -3.730 0.977 1.00 1.17 H ATOM 397 HG3 PRO A 56 10.473 -2.899 1.513 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.505 -3.333 -1.264 1.00 0.77 H ATOM 399 HD3 PRO A 56 9.840 -3.423 -0.651 1.00 0.63 H ATOM 400 N LEU A 57 12.280 1.540 -0.581 1.00 0.96 N ATOM 401 CA LEU A 57 13.282 2.462 -1.104 1.00 1.15 C ATOM 402 C LEU A 57 14.431 2.575 -0.110 1.00 1.21 C ATOM 403 O LEU A 57 15.495 3.114 -0.415 1.00 1.38 O ATOM 404 CB LEU A 57 12.677 3.849 -1.375 1.00 1.38 C ATOM 405 CG LEU A 57 11.668 3.934 -2.518 1.00 1.61 C ATOM 406 CD1 LEU A 57 12.160 3.160 -3.722 1.00 2.15 C ATOM 407 CD2 LEU A 57 10.309 3.445 -2.064 1.00 2.03 C ATOM 408 H LEU A 57 11.481 1.901 -0.141 1.00 0.99 H ATOM 409 HA LEU A 57 13.660 2.050 -2.028 1.00 1.29 H ATOM 410 HB2 LEU A 57 12.180 4.177 -0.477 1.00 1.46 H ATOM 411 HB3 LEU A 57 13.478 4.533 -1.593 1.00 1.54 H ATOM 412 HG LEU A 57 11.565 4.967 -2.813 1.00 2.11 H ATOM 413 HD11 LEU A 57 11.410 3.182 -4.496 1.00 2.53 H ATOM 414 HD12 LEU A 57 12.353 2.139 -3.434 1.00 2.69 H ATOM 415 HD13 LEU A 57 13.070 3.607 -4.089 1.00 2.46 H ATOM 416 HD21 LEU A 57 9.984 4.036 -1.221 1.00 2.36 H ATOM 417 HD22 LEU A 57 10.383 2.410 -1.770 1.00 2.35 H ATOM 418 HD23 LEU A 57 9.601 3.544 -2.871 1.00 2.61 H ATOM 419 N LYS A 58 14.199 2.057 1.084 1.00 1.34 N ATOM 420 CA LYS A 58 15.198 2.055 2.134 1.00 1.67 C ATOM 421 C LYS A 58 15.868 0.691 2.204 1.00 1.98 C ATOM 422 O LYS A 58 16.904 0.493 1.534 1.00 2.17 O ATOM 423 CB LYS A 58 14.545 2.389 3.479 1.00 2.01 C ATOM 424 CG LYS A 58 13.904 3.768 3.529 1.00 2.30 C ATOM 425 CD LYS A 58 14.948 4.872 3.502 1.00 2.79 C ATOM 426 CE LYS A 58 14.307 6.247 3.564 1.00 3.12 C ATOM 427 NZ LYS A 58 15.319 7.319 3.724 1.00 3.70 N ATOM 428 H LYS A 58 13.326 1.649 1.262 1.00 1.38 H ATOM 429 HA LYS A 58 15.940 2.804 1.900 1.00 1.66 H ATOM 430 HB2 LYS A 58 13.781 1.655 3.686 1.00 2.29 H ATOM 431 HB3 LYS A 58 15.297 2.337 4.254 1.00 2.52 H ATOM 432 HG2 LYS A 58 13.253 3.883 2.676 1.00 2.74 H ATOM 433 HG3 LYS A 58 13.328 3.852 4.438 1.00 2.58 H ATOM 434 HD2 LYS A 58 15.606 4.754 4.349 1.00 3.19 H ATOM 435 HD3 LYS A 58 15.520 4.790 2.588 1.00 3.21 H ATOM 436 HE2 LYS A 58 13.758 6.416 2.652 1.00 3.43 H ATOM 437 HE3 LYS A 58 13.629 6.277 4.403 1.00 3.35 H ATOM 438 HZ1 LYS A 58 15.979 7.319 2.918 1.00 3.97 H ATOM 439 HZ2 LYS A 58 15.862 7.170 4.602 1.00 4.02 H ATOM 440 HZ3 LYS A 58 14.852 8.253 3.775 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.563 -4.462 1.892 1.00 0.92 ZN