ATOM 1 N LYS A 30 -13.015 2.450 0.004 1.00 2.23 N ATOM 2 CA LYS A 30 -11.863 3.080 -0.681 1.00 1.92 C ATOM 3 C LYS A 30 -11.259 2.108 -1.687 1.00 1.43 C ATOM 4 O LYS A 30 -11.071 0.929 -1.382 1.00 1.68 O ATOM 5 CB LYS A 30 -10.799 3.489 0.338 1.00 2.43 C ATOM 6 CG LYS A 30 -11.281 4.497 1.371 1.00 3.14 C ATOM 7 CD LYS A 30 -11.479 5.879 0.767 1.00 3.64 C ATOM 8 CE LYS A 30 -11.929 6.880 1.819 1.00 4.48 C ATOM 9 NZ LYS A 30 -12.079 8.245 1.255 1.00 5.09 N ATOM 10 H LYS A 30 -13.475 3.130 0.642 1.00 2.25 H ATOM 11 HA LYS A 30 -12.213 3.957 -1.206 1.00 1.97 H ATOM 12 HB2 LYS A 30 -10.462 2.605 0.862 1.00 2.65 H ATOM 13 HB3 LYS A 30 -9.962 3.921 -0.190 1.00 2.39 H ATOM 14 HG2 LYS A 30 -12.223 4.157 1.774 1.00 3.33 H ATOM 15 HG3 LYS A 30 -10.551 4.560 2.165 1.00 3.61 H ATOM 16 HD2 LYS A 30 -10.543 6.216 0.343 1.00 3.84 H ATOM 17 HD3 LYS A 30 -12.229 5.821 -0.011 1.00 3.67 H ATOM 18 HE2 LYS A 30 -12.880 6.560 2.216 1.00 4.73 H ATOM 19 HE3 LYS A 30 -11.197 6.904 2.614 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -12.383 8.906 2.000 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -12.789 8.244 0.493 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -11.168 8.578 0.864 1.00 5.55 H ATOM 23 N PRO A 31 -10.933 2.591 -2.894 1.00 1.18 N ATOM 24 CA PRO A 31 -10.403 1.753 -3.972 1.00 1.26 C ATOM 25 C PRO A 31 -8.902 1.472 -3.834 1.00 1.06 C ATOM 26 O PRO A 31 -8.242 1.100 -4.802 1.00 1.47 O ATOM 27 CB PRO A 31 -10.672 2.593 -5.218 1.00 1.70 C ATOM 28 CG PRO A 31 -10.584 4.003 -4.744 1.00 1.85 C ATOM 29 CD PRO A 31 -11.068 4.003 -3.316 1.00 1.52 C ATOM 30 HA PRO A 31 -10.937 0.817 -4.045 1.00 1.62 H ATOM 31 HB2 PRO A 31 -9.924 2.380 -5.969 1.00 1.99 H ATOM 32 HB3 PRO A 31 -11.654 2.368 -5.604 1.00 2.01 H ATOM 33 HG2 PRO A 31 -9.559 4.342 -4.792 1.00 2.19 H ATOM 34 HG3 PRO A 31 -11.217 4.634 -5.352 1.00 2.27 H ATOM 35 HD2 PRO A 31 -10.446 4.644 -2.709 1.00 1.76 H ATOM 36 HD3 PRO A 31 -12.099 4.321 -3.265 1.00 1.71 H ATOM 37 N PHE A 32 -8.364 1.647 -2.636 1.00 0.64 N ATOM 38 CA PHE A 32 -6.942 1.442 -2.410 1.00 0.51 C ATOM 39 C PHE A 32 -6.721 0.117 -1.702 1.00 0.49 C ATOM 40 O PHE A 32 -7.012 -0.016 -0.515 1.00 0.67 O ATOM 41 CB PHE A 32 -6.357 2.592 -1.585 1.00 0.47 C ATOM 42 CG PHE A 32 -6.482 3.928 -2.259 1.00 0.76 C ATOM 43 CD1 PHE A 32 -5.617 4.288 -3.279 1.00 0.89 C ATOM 44 CD2 PHE A 32 -7.468 4.823 -1.872 1.00 1.21 C ATOM 45 CE1 PHE A 32 -5.735 5.514 -3.905 1.00 1.27 C ATOM 46 CE2 PHE A 32 -7.589 6.051 -2.492 1.00 1.69 C ATOM 47 CZ PHE A 32 -6.720 6.397 -3.509 1.00 1.68 C ATOM 48 H PHE A 32 -8.938 1.890 -1.879 1.00 0.71 H ATOM 49 HA PHE A 32 -6.452 1.412 -3.373 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.873 2.646 -0.638 1.00 0.61 H ATOM 51 HB3 PHE A 32 -5.308 2.403 -1.409 1.00 0.66 H ATOM 52 HD1 PHE A 32 -4.846 3.598 -3.589 1.00 0.92 H ATOM 53 HD2 PHE A 32 -8.147 4.551 -1.077 1.00 1.27 H ATOM 54 HE1 PHE A 32 -5.055 5.784 -4.701 1.00 1.38 H ATOM 55 HE2 PHE A 32 -8.360 6.739 -2.181 1.00 2.13 H ATOM 56 HZ PHE A 32 -6.815 7.356 -3.995 1.00 2.06 H ATOM 57 N SER A 33 -6.229 -0.864 -2.437 1.00 0.69 N ATOM 58 CA SER A 33 -6.059 -2.201 -1.899 1.00 0.73 C ATOM 59 C SER A 33 -4.620 -2.683 -2.052 1.00 0.80 C ATOM 60 O SER A 33 -4.019 -2.578 -3.121 1.00 1.06 O ATOM 61 CB SER A 33 -7.023 -3.159 -2.592 1.00 0.83 C ATOM 62 OG SER A 33 -8.360 -2.704 -2.454 1.00 1.39 O ATOM 63 H SER A 33 -5.963 -0.686 -3.362 1.00 0.96 H ATOM 64 HA SER A 33 -6.301 -2.165 -0.847 1.00 0.69 H ATOM 65 HB2 SER A 33 -6.780 -3.218 -3.643 1.00 1.36 H ATOM 66 HB3 SER A 33 -6.940 -4.139 -2.146 1.00 1.18 H ATOM 67 HG SER A 33 -8.351 -1.818 -2.072 1.00 1.77 H ATOM 68 N CYS A 34 -4.082 -3.203 -0.962 1.00 0.68 N ATOM 69 CA CYS A 34 -2.734 -3.737 -0.930 1.00 0.74 C ATOM 70 C CYS A 34 -2.793 -5.240 -1.177 1.00 0.63 C ATOM 71 O CYS A 34 -2.757 -6.030 -0.234 1.00 0.67 O ATOM 72 CB CYS A 34 -2.117 -3.468 0.443 1.00 0.78 C ATOM 73 SG CYS A 34 -0.327 -3.276 0.451 1.00 0.93 S ATOM 74 H CYS A 34 -4.623 -3.244 -0.142 1.00 0.64 H ATOM 75 HA CYS A 34 -2.146 -3.258 -1.699 1.00 0.95 H ATOM 76 HB2 CYS A 34 -2.541 -2.564 0.847 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.359 -4.293 1.100 1.00 0.72 H ATOM 78 N ARG A 35 -2.879 -5.613 -2.455 1.00 0.74 N ATOM 79 CA ARG A 35 -3.088 -7.004 -2.878 1.00 0.80 C ATOM 80 C ARG A 35 -2.181 -7.993 -2.144 1.00 0.65 C ATOM 81 O ARG A 35 -2.634 -9.050 -1.715 1.00 0.74 O ATOM 82 CB ARG A 35 -2.842 -7.129 -4.383 1.00 1.19 C ATOM 83 CG ARG A 35 -3.147 -8.507 -4.945 1.00 1.95 C ATOM 84 CD ARG A 35 -2.612 -8.656 -6.360 1.00 2.45 C ATOM 85 NE ARG A 35 -1.153 -8.600 -6.391 1.00 3.17 N ATOM 86 CZ ARG A 35 -0.416 -8.514 -7.498 1.00 3.95 C ATOM 87 NH1 ARG A 35 -0.995 -8.461 -8.693 1.00 4.08 N ATOM 88 NH2 ARG A 35 0.904 -8.480 -7.393 1.00 4.92 N ATOM 89 H ARG A 35 -2.812 -4.921 -3.149 1.00 0.92 H ATOM 90 HA ARG A 35 -4.116 -7.262 -2.675 1.00 0.83 H ATOM 91 HB2 ARG A 35 -3.462 -6.410 -4.896 1.00 1.59 H ATOM 92 HB3 ARG A 35 -1.805 -6.904 -4.585 1.00 1.66 H ATOM 93 HG2 ARG A 35 -2.686 -9.252 -4.314 1.00 2.47 H ATOM 94 HG3 ARG A 35 -4.218 -8.653 -4.955 1.00 2.41 H ATOM 95 HD2 ARG A 35 -2.938 -9.604 -6.758 1.00 2.46 H ATOM 96 HD3 ARG A 35 -3.008 -7.854 -6.967 1.00 2.93 H ATOM 97 HE ARG A 35 -0.679 -8.634 -5.517 1.00 3.41 H ATOM 98 HH11 ARG A 35 -1.997 -8.490 -8.771 1.00 3.73 H ATOM 99 HH12 ARG A 35 -0.435 -8.385 -9.524 1.00 4.78 H ATOM 100 HH21 ARG A 35 1.334 -8.518 -6.479 1.00 5.17 H ATOM 101 HH22 ARG A 35 1.485 -8.427 -8.216 1.00 5.57 H ATOM 102 N GLU A 36 -0.911 -7.632 -1.986 1.00 0.65 N ATOM 103 CA GLU A 36 0.085 -8.546 -1.429 1.00 0.71 C ATOM 104 C GLU A 36 -0.244 -8.963 0.000 1.00 0.60 C ATOM 105 O GLU A 36 0.100 -10.064 0.423 1.00 0.70 O ATOM 106 CB GLU A 36 1.468 -7.900 -1.448 1.00 0.98 C ATOM 107 CG GLU A 36 1.845 -7.313 -2.793 1.00 0.90 C ATOM 108 CD GLU A 36 1.826 -8.337 -3.911 1.00 1.75 C ATOM 109 OE1 GLU A 36 2.813 -9.082 -4.046 1.00 2.64 O ATOM 110 OE2 GLU A 36 0.826 -8.400 -4.657 1.00 2.03 O ATOM 111 H GLU A 36 -0.635 -6.736 -2.265 1.00 0.75 H ATOM 112 HA GLU A 36 0.107 -9.427 -2.049 1.00 0.84 H ATOM 113 HB2 GLU A 36 1.489 -7.104 -0.714 1.00 1.71 H ATOM 114 HB3 GLU A 36 2.207 -8.647 -1.184 1.00 1.66 H ATOM 115 HG2 GLU A 36 1.134 -6.532 -3.029 1.00 1.38 H ATOM 116 HG3 GLU A 36 2.837 -6.890 -2.724 1.00 1.25 H ATOM 117 N CYS A 37 -0.901 -8.089 0.748 1.00 0.52 N ATOM 118 CA CYS A 37 -1.151 -8.368 2.154 1.00 0.55 C ATOM 119 C CYS A 37 -2.650 -8.292 2.478 1.00 0.43 C ATOM 120 O CYS A 37 -3.054 -8.367 3.640 1.00 0.52 O ATOM 121 CB CYS A 37 -0.369 -7.383 3.011 1.00 0.69 C ATOM 122 SG CYS A 37 -1.084 -5.737 3.035 1.00 0.89 S ATOM 123 H CYS A 37 -1.224 -7.245 0.350 1.00 0.53 H ATOM 124 HA CYS A 37 -0.801 -9.369 2.359 1.00 0.69 H ATOM 125 HB2 CYS A 37 -0.348 -7.745 4.020 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.643 -7.302 2.633 1.00 0.82 H ATOM 127 N SER A 38 -3.442 -8.119 1.420 1.00 0.37 N ATOM 128 CA SER A 38 -4.915 -8.053 1.472 1.00 0.40 C ATOM 129 C SER A 38 -5.450 -6.989 2.447 1.00 0.32 C ATOM 130 O SER A 38 -6.515 -7.160 3.045 1.00 0.45 O ATOM 131 CB SER A 38 -5.534 -9.433 1.764 1.00 0.59 C ATOM 132 OG SER A 38 -5.064 -9.990 2.981 1.00 1.35 O ATOM 133 H SER A 38 -3.011 -8.029 0.549 1.00 0.43 H ATOM 134 HA SER A 38 -5.235 -7.760 0.484 1.00 0.48 H ATOM 135 HB2 SER A 38 -6.610 -9.333 1.827 1.00 1.35 H ATOM 136 HB3 SER A 38 -5.284 -10.108 0.955 1.00 1.00 H ATOM 137 HG SER A 38 -4.501 -10.759 2.783 1.00 1.96 H ATOM 138 N LYS A 39 -4.726 -5.889 2.588 1.00 0.24 N ATOM 139 CA LYS A 39 -5.189 -4.760 3.395 1.00 0.30 C ATOM 140 C LYS A 39 -5.739 -3.665 2.474 1.00 0.34 C ATOM 141 O LYS A 39 -5.401 -3.629 1.293 1.00 0.62 O ATOM 142 CB LYS A 39 -4.027 -4.225 4.237 1.00 0.43 C ATOM 143 CG LYS A 39 -4.363 -3.966 5.701 1.00 1.14 C ATOM 144 CD LYS A 39 -5.022 -2.613 5.915 1.00 1.45 C ATOM 145 CE LYS A 39 -5.158 -2.299 7.400 1.00 2.19 C ATOM 146 NZ LYS A 39 -5.708 -0.936 7.648 1.00 2.95 N ATOM 147 H LYS A 39 -3.855 -5.833 2.143 1.00 0.27 H ATOM 148 HA LYS A 39 -5.975 -5.108 4.047 1.00 0.35 H ATOM 149 HB2 LYS A 39 -3.218 -4.945 4.203 1.00 1.07 H ATOM 150 HB3 LYS A 39 -3.687 -3.294 3.800 1.00 0.90 H ATOM 151 HG2 LYS A 39 -5.038 -4.737 6.046 1.00 1.85 H ATOM 152 HG3 LYS A 39 -3.451 -4.007 6.277 1.00 1.87 H ATOM 153 HD2 LYS A 39 -4.415 -1.852 5.449 1.00 1.94 H ATOM 154 HD3 LYS A 39 -6.003 -2.625 5.464 1.00 1.75 H ATOM 155 HE2 LYS A 39 -5.817 -3.025 7.849 1.00 2.65 H ATOM 156 HE3 LYS A 39 -4.183 -2.371 7.858 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -5.736 -0.744 8.673 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -6.677 -0.863 7.269 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -5.112 -0.213 7.188 1.00 3.36 H ATOM 160 N ALA A 40 -6.596 -2.796 2.997 1.00 0.27 N ATOM 161 CA ALA A 40 -7.103 -1.671 2.215 1.00 0.30 C ATOM 162 C ALA A 40 -6.826 -0.352 2.925 1.00 0.27 C ATOM 163 O ALA A 40 -6.784 -0.297 4.154 1.00 0.46 O ATOM 164 CB ALA A 40 -8.591 -1.824 1.936 1.00 0.44 C ATOM 165 H ALA A 40 -6.902 -2.910 3.923 1.00 0.42 H ATOM 166 HA ALA A 40 -6.585 -1.669 1.267 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.913 -1.043 1.260 1.00 1.05 H ATOM 168 HB2 ALA A 40 -9.142 -1.750 2.862 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.775 -2.787 1.484 1.00 1.15 H ATOM 170 N PHE A 41 -6.640 0.705 2.150 1.00 0.21 N ATOM 171 CA PHE A 41 -6.269 1.999 2.703 1.00 0.22 C ATOM 172 C PHE A 41 -7.378 3.012 2.504 1.00 0.26 C ATOM 173 O PHE A 41 -7.982 3.082 1.436 1.00 0.40 O ATOM 174 CB PHE A 41 -5.003 2.517 2.032 1.00 0.31 C ATOM 175 CG PHE A 41 -3.873 1.535 2.053 1.00 0.52 C ATOM 176 CD1 PHE A 41 -3.128 1.343 3.205 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.547 0.814 0.918 1.00 0.69 C ATOM 178 CE1 PHE A 41 -2.079 0.450 3.223 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.500 -0.083 0.930 1.00 0.88 C ATOM 180 CZ PHE A 41 -1.799 -0.302 2.098 1.00 0.96 C ATOM 181 H PHE A 41 -6.760 0.615 1.178 1.00 0.33 H ATOM 182 HA PHE A 41 -6.085 1.876 3.760 1.00 0.29 H ATOM 183 HB2 PHE A 41 -5.224 2.752 1.002 1.00 0.36 H ATOM 184 HB3 PHE A 41 -4.678 3.414 2.539 1.00 0.32 H ATOM 185 HD1 PHE A 41 -3.377 1.900 4.097 1.00 0.79 H ATOM 186 HD2 PHE A 41 -4.123 0.957 0.016 1.00 0.76 H ATOM 187 HE1 PHE A 41 -1.505 0.309 4.128 1.00 1.13 H ATOM 188 HE2 PHE A 41 -2.256 -0.645 0.040 1.00 1.04 H ATOM 189 HZ PHE A 41 -0.991 -1.019 2.118 1.00 1.14 H ATOM 190 N SER A 42 -7.636 3.798 3.538 1.00 0.32 N ATOM 191 CA SER A 42 -8.626 4.858 3.470 1.00 0.42 C ATOM 192 C SER A 42 -7.987 6.165 3.008 1.00 0.33 C ATOM 193 O SER A 42 -8.680 7.147 2.742 1.00 0.43 O ATOM 194 CB SER A 42 -9.289 5.040 4.837 1.00 0.62 C ATOM 195 OG SER A 42 -8.315 5.154 5.864 1.00 1.65 O ATOM 196 H SER A 42 -7.152 3.655 4.381 1.00 0.38 H ATOM 197 HA SER A 42 -9.377 4.565 2.750 1.00 0.51 H ATOM 198 HB2 SER A 42 -9.891 5.937 4.827 1.00 1.00 H ATOM 199 HB3 SER A 42 -9.919 4.188 5.048 1.00 1.19 H ATOM 200 HG SER A 42 -8.469 5.975 6.357 1.00 2.11 H ATOM 201 N ASP A 43 -6.661 6.164 2.911 1.00 0.22 N ATOM 202 CA ASP A 43 -5.914 7.348 2.513 1.00 0.20 C ATOM 203 C ASP A 43 -5.041 7.049 1.301 1.00 0.16 C ATOM 204 O ASP A 43 -4.353 6.029 1.250 1.00 0.16 O ATOM 205 CB ASP A 43 -5.034 7.840 3.666 1.00 0.26 C ATOM 206 CG ASP A 43 -5.834 8.380 4.832 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.410 9.482 4.703 1.00 1.54 O ATOM 208 OD2 ASP A 43 -5.878 7.717 5.891 1.00 1.28 O ATOM 209 H ASP A 43 -6.171 5.340 3.107 1.00 0.24 H ATOM 210 HA ASP A 43 -6.623 8.120 2.255 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.431 7.018 4.023 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.386 8.621 3.303 1.00 0.64 H ATOM 213 N PRO A 44 -5.067 7.947 0.304 1.00 0.23 N ATOM 214 CA PRO A 44 -4.308 7.788 -0.942 1.00 0.27 C ATOM 215 C PRO A 44 -2.802 7.843 -0.725 1.00 0.22 C ATOM 216 O PRO A 44 -2.043 7.219 -1.466 1.00 0.26 O ATOM 217 CB PRO A 44 -4.769 8.969 -1.809 1.00 0.38 C ATOM 218 CG PRO A 44 -6.012 9.475 -1.159 1.00 0.52 C ATOM 219 CD PRO A 44 -5.852 9.189 0.304 1.00 0.33 C ATOM 220 HA PRO A 44 -4.552 6.858 -1.435 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.998 9.726 -1.828 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.965 8.624 -2.812 1.00 0.56 H ATOM 223 HG2 PRO A 44 -6.108 10.539 -1.325 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.872 8.953 -1.553 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.314 9.989 0.791 1.00 0.46 H ATOM 226 HD3 PRO A 44 -6.815 9.038 0.770 1.00 0.48 H ATOM 227 N ALA A 45 -2.367 8.569 0.296 1.00 0.21 N ATOM 228 CA ALA A 45 -0.947 8.664 0.589 1.00 0.24 C ATOM 229 C ALA A 45 -0.523 7.507 1.464 1.00 0.21 C ATOM 230 O ALA A 45 0.638 7.114 1.473 1.00 0.25 O ATOM 231 CB ALA A 45 -0.605 9.982 1.250 1.00 0.35 C ATOM 232 H ALA A 45 -3.012 9.038 0.868 1.00 0.23 H ATOM 233 HA ALA A 45 -0.411 8.607 -0.348 1.00 0.27 H ATOM 234 HB1 ALA A 45 0.465 10.056 1.368 1.00 1.07 H ATOM 235 HB2 ALA A 45 -1.080 10.031 2.219 1.00 1.06 H ATOM 236 HB3 ALA A 45 -0.957 10.797 0.634 1.00 1.12 H ATOM 237 N ALA A 46 -1.480 6.958 2.194 1.00 0.19 N ATOM 238 CA ALA A 46 -1.242 5.771 2.989 1.00 0.24 C ATOM 239 C ALA A 46 -0.924 4.597 2.077 1.00 0.24 C ATOM 240 O ALA A 46 -0.061 3.781 2.379 1.00 0.29 O ATOM 241 CB ALA A 46 -2.447 5.472 3.859 1.00 0.31 C ATOM 242 H ALA A 46 -2.366 7.375 2.212 1.00 0.18 H ATOM 243 HA ALA A 46 -0.391 5.960 3.627 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.632 6.309 4.514 1.00 1.13 H ATOM 245 HB2 ALA A 46 -2.260 4.586 4.448 1.00 0.95 H ATOM 246 HB3 ALA A 46 -3.312 5.313 3.230 1.00 1.11 H ATOM 247 N CYS A 47 -1.626 4.535 0.953 1.00 0.23 N ATOM 248 CA CYS A 47 -1.336 3.548 -0.073 1.00 0.31 C ATOM 249 C CYS A 47 0.025 3.839 -0.695 1.00 0.30 C ATOM 250 O CYS A 47 0.814 2.936 -0.937 1.00 0.39 O ATOM 251 CB CYS A 47 -2.428 3.572 -1.146 1.00 0.39 C ATOM 252 SG CYS A 47 -2.169 2.403 -2.499 1.00 1.02 S ATOM 253 H CYS A 47 -2.365 5.168 0.815 1.00 0.21 H ATOM 254 HA CYS A 47 -1.314 2.572 0.393 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.379 3.331 -0.685 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.479 4.565 -1.575 1.00 0.89 H ATOM 257 HG CYS A 47 -0.863 2.211 -2.630 1.00 1.28 H ATOM 258 N LYS A 48 0.295 5.122 -0.907 1.00 0.27 N ATOM 259 CA LYS A 48 1.540 5.576 -1.525 1.00 0.30 C ATOM 260 C LYS A 48 2.736 5.214 -0.655 1.00 0.26 C ATOM 261 O LYS A 48 3.711 4.619 -1.125 1.00 0.31 O ATOM 262 CB LYS A 48 1.469 7.096 -1.725 1.00 0.36 C ATOM 263 CG LYS A 48 2.757 7.742 -2.209 1.00 0.61 C ATOM 264 CD LYS A 48 2.605 9.255 -2.242 1.00 1.43 C ATOM 265 CE LYS A 48 3.883 9.952 -2.668 1.00 1.99 C ATOM 266 NZ LYS A 48 3.712 11.427 -2.709 1.00 2.37 N ATOM 267 H LYS A 48 -0.359 5.795 -0.622 1.00 0.26 H ATOM 268 HA LYS A 48 1.643 5.089 -2.485 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.698 7.310 -2.448 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.196 7.555 -0.783 1.00 0.52 H ATOM 271 HG2 LYS A 48 3.563 7.479 -1.536 1.00 1.28 H ATOM 272 HG3 LYS A 48 2.978 7.386 -3.203 1.00 0.93 H ATOM 273 HD2 LYS A 48 1.823 9.509 -2.941 1.00 1.85 H ATOM 274 HD3 LYS A 48 2.331 9.598 -1.255 1.00 2.09 H ATOM 275 HE2 LYS A 48 4.664 9.707 -1.965 1.00 2.62 H ATOM 276 HE3 LYS A 48 4.158 9.600 -3.652 1.00 2.22 H ATOM 277 HZ1 LYS A 48 3.490 11.790 -1.757 1.00 2.60 H ATOM 278 HZ2 LYS A 48 2.928 11.676 -3.353 1.00 2.75 H ATOM 279 HZ3 LYS A 48 4.583 11.884 -3.050 1.00 2.80 H ATOM 280 N ALA A 49 2.635 5.553 0.620 1.00 0.24 N ATOM 281 CA ALA A 49 3.715 5.308 1.565 1.00 0.25 C ATOM 282 C ALA A 49 3.913 3.814 1.769 1.00 0.23 C ATOM 283 O ALA A 49 5.033 3.342 1.964 1.00 0.23 O ATOM 284 CB ALA A 49 3.425 5.984 2.895 1.00 0.31 C ATOM 285 H ALA A 49 1.798 5.979 0.937 1.00 0.25 H ATOM 286 HA ALA A 49 4.621 5.733 1.158 1.00 0.29 H ATOM 287 HB1 ALA A 49 2.540 5.549 3.334 1.00 1.07 H ATOM 288 HB2 ALA A 49 3.267 7.041 2.737 1.00 1.10 H ATOM 289 HB3 ALA A 49 4.263 5.843 3.563 1.00 1.01 H ATOM 290 N HIS A 50 2.816 3.077 1.707 1.00 0.32 N ATOM 291 CA HIS A 50 2.841 1.645 1.933 1.00 0.39 C ATOM 292 C HIS A 50 3.357 0.911 0.697 1.00 0.37 C ATOM 293 O HIS A 50 3.934 -0.174 0.795 1.00 0.43 O ATOM 294 CB HIS A 50 1.451 1.156 2.311 1.00 0.51 C ATOM 295 CG HIS A 50 1.457 -0.196 2.919 1.00 0.43 C ATOM 296 ND1 HIS A 50 1.615 -0.433 4.262 1.00 0.75 N ATOM 297 CD2 HIS A 50 1.334 -1.405 2.333 1.00 0.44 C ATOM 298 CE1 HIS A 50 1.585 -1.752 4.451 1.00 0.81 C ATOM 299 NE2 HIS A 50 1.415 -2.390 3.306 1.00 0.58 N ATOM 300 H HIS A 50 1.960 3.513 1.508 1.00 0.39 H ATOM 301 HA HIS A 50 3.515 1.453 2.754 1.00 0.42 H ATOM 302 HB2 HIS A 50 1.015 1.839 3.025 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.831 1.121 1.427 1.00 0.62 H ATOM 304 HD1 HIS A 50 1.722 0.251 4.965 1.00 0.99 H ATOM 305 HD2 HIS A 50 1.179 -1.587 1.279 1.00 0.64 H ATOM 306 HE1 HIS A 50 1.687 -2.235 5.411 1.00 1.12 H ATOM 307 N GLU A 51 3.143 1.502 -0.467 1.00 0.40 N ATOM 308 CA GLU A 51 3.769 1.019 -1.689 1.00 0.51 C ATOM 309 C GLU A 51 5.276 0.997 -1.503 1.00 0.34 C ATOM 310 O GLU A 51 5.977 0.107 -1.990 1.00 0.35 O ATOM 311 CB GLU A 51 3.417 1.933 -2.864 1.00 0.80 C ATOM 312 CG GLU A 51 2.034 1.711 -3.437 1.00 1.63 C ATOM 313 CD GLU A 51 1.771 2.594 -4.635 1.00 2.52 C ATOM 314 OE1 GLU A 51 2.488 2.468 -5.650 1.00 2.84 O ATOM 315 OE2 GLU A 51 0.836 3.422 -4.566 1.00 3.27 O ATOM 316 H GLU A 51 2.539 2.277 -0.510 1.00 0.43 H ATOM 317 HA GLU A 51 3.415 0.016 -1.885 1.00 0.63 H ATOM 318 HB2 GLU A 51 3.477 2.958 -2.529 1.00 0.83 H ATOM 319 HB3 GLU A 51 4.136 1.786 -3.650 1.00 1.18 H ATOM 320 HG2 GLU A 51 1.946 0.678 -3.739 1.00 2.25 H ATOM 321 HG3 GLU A 51 1.300 1.934 -2.673 1.00 1.78 H ATOM 322 N LYS A 52 5.759 1.987 -0.767 1.00 0.31 N ATOM 323 CA LYS A 52 7.182 2.154 -0.534 1.00 0.39 C ATOM 324 C LYS A 52 7.674 1.261 0.604 1.00 0.35 C ATOM 325 O LYS A 52 8.875 1.180 0.857 1.00 0.57 O ATOM 326 CB LYS A 52 7.506 3.621 -0.234 1.00 0.51 C ATOM 327 CG LYS A 52 6.876 4.594 -1.224 1.00 0.81 C ATOM 328 CD LYS A 52 7.142 4.191 -2.667 1.00 1.63 C ATOM 329 CE LYS A 52 6.329 5.030 -3.642 1.00 2.12 C ATOM 330 NZ LYS A 52 6.448 4.531 -5.039 1.00 2.90 N ATOM 331 H LYS A 52 5.131 2.614 -0.356 1.00 0.32 H ATOM 332 HA LYS A 52 7.695 1.867 -1.438 1.00 0.52 H ATOM 333 HB2 LYS A 52 7.149 3.863 0.756 1.00 0.72 H ATOM 334 HB3 LYS A 52 8.580 3.755 -0.263 1.00 0.70 H ATOM 335 HG2 LYS A 52 5.810 4.616 -1.061 1.00 1.24 H ATOM 336 HG3 LYS A 52 7.288 5.577 -1.053 1.00 1.28 H ATOM 337 HD2 LYS A 52 8.192 4.325 -2.881 1.00 2.21 H ATOM 338 HD3 LYS A 52 6.878 3.152 -2.794 1.00 2.27 H ATOM 339 HE2 LYS A 52 5.291 5.000 -3.347 1.00 2.54 H ATOM 340 HE3 LYS A 52 6.685 6.048 -3.602 1.00 2.41 H ATOM 341 HZ1 LYS A 52 7.440 4.575 -5.354 1.00 3.43 H ATOM 342 HZ2 LYS A 52 5.865 5.108 -5.678 1.00 3.11 H ATOM 343 HZ3 LYS A 52 6.123 3.540 -5.099 1.00 3.30 H ATOM 344 N THR A 53 6.755 0.600 1.303 1.00 0.24 N ATOM 345 CA THR A 53 7.142 -0.279 2.399 1.00 0.38 C ATOM 346 C THR A 53 7.151 -1.740 1.955 1.00 0.35 C ATOM 347 O THR A 53 7.953 -2.535 2.443 1.00 0.49 O ATOM 348 CB THR A 53 6.232 -0.108 3.637 1.00 0.52 C ATOM 349 OG1 THR A 53 4.872 -0.417 3.312 1.00 0.58 O ATOM 350 CG2 THR A 53 6.313 1.315 4.171 1.00 0.58 C ATOM 351 H THR A 53 5.805 0.706 1.082 1.00 0.23 H ATOM 352 HA THR A 53 8.149 -0.007 2.687 1.00 0.50 H ATOM 353 HB THR A 53 6.573 -0.782 4.408 1.00 0.67 H ATOM 354 HG1 THR A 53 4.652 -1.292 3.647 1.00 0.65 H ATOM 355 HG21 THR A 53 6.032 2.008 3.392 1.00 1.22 H ATOM 356 HG22 THR A 53 7.323 1.524 4.493 1.00 1.10 H ATOM 357 HG23 THR A 53 5.639 1.425 5.007 1.00 1.20 H ATOM 358 N HIS A 54 6.255 -2.095 1.034 1.00 0.25 N ATOM 359 CA HIS A 54 6.274 -3.441 0.448 1.00 0.32 C ATOM 360 C HIS A 54 7.467 -3.572 -0.490 1.00 0.38 C ATOM 361 O HIS A 54 8.085 -4.630 -0.593 1.00 0.55 O ATOM 362 CB HIS A 54 4.970 -3.758 -0.304 1.00 0.41 C ATOM 363 CG HIS A 54 3.902 -4.407 0.538 1.00 0.52 C ATOM 364 ND1 HIS A 54 3.322 -5.622 0.246 1.00 0.87 N ATOM 365 CD2 HIS A 54 3.259 -3.949 1.634 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.352 -5.847 1.154 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.266 -4.859 2.022 1.00 0.87 N ATOM 368 H HIS A 54 5.576 -1.440 0.744 1.00 0.23 H ATOM 369 HA HIS A 54 6.394 -4.147 1.256 1.00 0.41 H ATOM 370 HB2 HIS A 54 4.562 -2.838 -0.696 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.192 -4.420 -1.129 1.00 0.45 H ATOM 372 HD1 HIS A 54 3.588 -6.230 -0.481 1.00 1.38 H ATOM 373 HD2 HIS A 54 3.473 -3.020 2.145 1.00 1.61 H ATOM 374 HE1 HIS A 54 1.720 -6.724 1.168 1.00 1.16 H ATOM 375 N SER A 55 7.781 -2.485 -1.177 1.00 0.41 N ATOM 376 CA SER A 55 8.999 -2.399 -1.959 1.00 0.54 C ATOM 377 C SER A 55 9.841 -1.251 -1.410 1.00 0.60 C ATOM 378 O SER A 55 9.718 -0.109 -1.854 1.00 0.69 O ATOM 379 CB SER A 55 8.671 -2.184 -3.440 1.00 0.68 C ATOM 380 OG SER A 55 9.834 -2.285 -4.246 1.00 1.40 O ATOM 381 H SER A 55 7.173 -1.717 -1.158 1.00 0.46 H ATOM 382 HA SER A 55 9.545 -3.325 -1.840 1.00 0.58 H ATOM 383 HB2 SER A 55 7.960 -2.931 -3.762 1.00 1.41 H ATOM 384 HB3 SER A 55 8.243 -1.201 -3.572 1.00 1.09 H ATOM 385 HG SER A 55 9.981 -1.445 -4.699 1.00 1.89 H ATOM 386 N PRO A 56 10.689 -1.549 -0.414 1.00 0.63 N ATOM 387 CA PRO A 56 11.421 -0.533 0.349 1.00 0.77 C ATOM 388 C PRO A 56 12.462 0.223 -0.471 1.00 0.88 C ATOM 389 O PRO A 56 13.161 -0.352 -1.312 1.00 1.01 O ATOM 390 CB PRO A 56 12.114 -1.335 1.460 1.00 0.91 C ATOM 391 CG PRO A 56 11.443 -2.668 1.466 1.00 0.90 C ATOM 392 CD PRO A 56 10.998 -2.907 0.056 1.00 0.64 C ATOM 393 HA PRO A 56 10.743 0.179 0.797 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.168 -1.424 1.236 1.00 1.07 H ATOM 395 HB3 PRO A 56 11.980 -0.825 2.406 1.00 1.12 H ATOM 396 HG2 PRO A 56 12.141 -3.430 1.776 1.00 1.17 H ATOM 397 HG3 PRO A 56 10.590 -2.647 2.127 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.795 -3.348 -0.526 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.118 -3.532 0.037 1.00 0.63 H ATOM 400 N LEU A 57 12.541 1.522 -0.222 1.00 0.96 N ATOM 401 CA LEU A 57 13.586 2.363 -0.787 1.00 1.15 C ATOM 402 C LEU A 57 14.525 2.794 0.329 1.00 1.21 C ATOM 403 O LEU A 57 15.745 2.827 0.168 1.00 1.38 O ATOM 404 CB LEU A 57 12.993 3.611 -1.453 1.00 1.38 C ATOM 405 CG LEU A 57 12.061 3.371 -2.637 1.00 1.61 C ATOM 406 CD1 LEU A 57 10.674 3.016 -2.152 1.00 2.15 C ATOM 407 CD2 LEU A 57 12.015 4.602 -3.523 1.00 2.03 C ATOM 408 H LEU A 57 11.872 1.931 0.372 1.00 0.99 H ATOM 409 HA LEU A 57 14.131 1.787 -1.517 1.00 1.29 H ATOM 410 HB2 LEU A 57 12.437 4.157 -0.701 1.00 1.46 H ATOM 411 HB3 LEU A 57 13.807 4.229 -1.792 1.00 1.54 H ATOM 412 HG LEU A 57 12.433 2.546 -3.224 1.00 2.11 H ATOM 413 HD11 LEU A 57 10.718 2.096 -1.591 1.00 2.53 H ATOM 414 HD12 LEU A 57 10.014 2.894 -2.998 1.00 2.69 H ATOM 415 HD13 LEU A 57 10.310 3.809 -1.517 1.00 2.46 H ATOM 416 HD21 LEU A 57 11.354 4.423 -4.358 1.00 2.36 H ATOM 417 HD22 LEU A 57 13.006 4.816 -3.888 1.00 2.35 H ATOM 418 HD23 LEU A 57 11.654 5.445 -2.950 1.00 2.61 H ATOM 419 N LYS A 58 13.929 3.141 1.459 1.00 1.34 N ATOM 420 CA LYS A 58 14.676 3.478 2.656 1.00 1.67 C ATOM 421 C LYS A 58 14.649 2.307 3.629 1.00 1.98 C ATOM 422 O LYS A 58 15.631 1.543 3.663 1.00 2.17 O ATOM 423 CB LYS A 58 14.105 4.732 3.315 1.00 2.01 C ATOM 424 CG LYS A 58 14.149 5.961 2.421 1.00 2.30 C ATOM 425 CD LYS A 58 13.722 7.210 3.174 1.00 2.79 C ATOM 426 CE LYS A 58 14.670 7.526 4.324 1.00 3.12 C ATOM 427 NZ LYS A 58 16.058 7.756 3.847 1.00 3.70 N ATOM 428 H LYS A 58 12.949 3.162 1.492 1.00 1.38 H ATOM 429 HA LYS A 58 15.701 3.667 2.365 1.00 1.66 H ATOM 430 HB2 LYS A 58 13.077 4.546 3.586 1.00 2.29 H ATOM 431 HB3 LYS A 58 14.671 4.946 4.209 1.00 2.52 H ATOM 432 HG2 LYS A 58 15.158 6.098 2.059 1.00 2.74 H ATOM 433 HG3 LYS A 58 13.481 5.809 1.585 1.00 2.58 H ATOM 434 HD2 LYS A 58 13.712 8.044 2.491 1.00 3.19 H ATOM 435 HD3 LYS A 58 12.729 7.056 3.571 1.00 3.21 H ATOM 436 HE2 LYS A 58 14.321 8.416 4.829 1.00 3.43 H ATOM 437 HE3 LYS A 58 14.666 6.695 5.016 1.00 3.35 H ATOM 438 HZ1 LYS A 58 16.661 8.077 4.636 1.00 3.97 H ATOM 439 HZ2 LYS A 58 16.066 8.480 3.101 1.00 4.02 H ATOM 440 HZ3 LYS A 58 16.458 6.871 3.464 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.451 -4.098 2.459 1.00 0.92 ZN