ATOM 49 N CYS A 4 7.304 4.538 2.123 1.00 0.00 N ATOM 50 CA CYS A 4 6.728 3.899 0.952 1.00 0.00 C ATOM 51 C CYS A 4 6.962 4.761 -0.280 1.00 0.00 C ATOM 52 O CYS A 4 6.728 5.969 -0.260 1.00 0.00 O ATOM 53 CB CYS A 4 5.226 3.654 1.149 1.00 0.00 C ATOM 54 SG CYS A 4 4.417 2.804 -0.250 1.00 0.00 S ATOM 55 H CYS A 4 7.410 5.511 2.129 1.00 0.00 H ATOM 56 HA CYS A 4 7.226 2.950 0.815 1.00 0.00 H ATOM 57 HB2 CYS A 4 5.080 3.046 2.027 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.729 4.604 1.287 1.00 0.00 H ATOM 59 N PRO A 5 7.445 4.147 -1.370 1.00 0.00 N ATOM 60 CA PRO A 5 7.717 4.849 -2.620 1.00 0.00 C ATOM 61 C PRO A 5 6.455 5.019 -3.463 1.00 0.00 C ATOM 62 O PRO A 5 5.339 4.987 -2.948 1.00 0.00 O ATOM 63 CB PRO A 5 8.706 3.915 -3.313 1.00 0.00 C ATOM 64 CG PRO A 5 8.310 2.550 -2.858 1.00 0.00 C ATOM 65 CD PRO A 5 7.765 2.710 -1.461 1.00 0.00 C ATOM 66 HA PRO A 5 8.176 5.812 -2.451 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.615 4.019 -4.385 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.712 4.156 -3.005 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.548 2.153 -3.514 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.173 1.902 -2.850 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.874 2.113 -1.328 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.513 2.437 -0.733 1.00 0.00 H ATOM 73 N ARG A 6 6.631 5.177 -4.765 1.00 0.00 N ATOM 74 CA ARG A 6 5.497 5.321 -5.659 1.00 0.00 C ATOM 75 C ARG A 6 5.130 3.966 -6.248 1.00 0.00 C ATOM 76 O ARG A 6 5.928 3.349 -6.951 1.00 0.00 O ATOM 77 CB ARG A 6 5.807 6.326 -6.774 1.00 0.00 C ATOM 78 CG ARG A 6 4.654 6.534 -7.748 1.00 0.00 C ATOM 79 CD ARG A 6 3.379 6.947 -7.028 1.00 0.00 C ATOM 80 NE ARG A 6 2.259 7.138 -7.950 1.00 0.00 N ATOM 81 CZ ARG A 6 1.007 7.394 -7.560 1.00 0.00 C ATOM 82 NH1 ARG A 6 0.713 7.452 -6.265 1.00 0.00 N ATOM 83 NH2 ARG A 6 0.051 7.583 -8.467 1.00 0.00 N ATOM 84 H ARG A 6 7.538 5.174 -5.130 1.00 0.00 H ATOM 85 HA ARG A 6 4.663 5.684 -5.077 1.00 0.00 H ATOM 86 HB2 ARG A 6 6.047 7.279 -6.327 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.663 5.975 -7.332 1.00 0.00 H ATOM 88 HG2 ARG A 6 4.925 7.308 -8.452 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.475 5.609 -8.280 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.119 6.177 -6.317 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.563 7.873 -6.503 1.00 0.00 H ATOM 92 HE ARG A 6 2.456 7.082 -8.912 1.00 0.00 H ATOM 93 HH11 ARG A 6 1.428 7.301 -5.578 1.00 0.00 H ATOM 94 HH12 ARG A 6 -0.225 7.642 -5.968 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.265 7.534 -9.445 1.00 0.00 H ATOM 96 HH22 ARG A 6 -0.889 7.776 -8.177 1.00 0.00 H ATOM 97 N ILE A 7 3.925 3.508 -5.952 1.00 0.00 N ATOM 98 CA ILE A 7 3.453 2.227 -6.444 1.00 0.00 C ATOM 99 C ILE A 7 1.936 2.262 -6.613 1.00 0.00 C ATOM 100 O ILE A 7 1.255 3.089 -6.004 1.00 0.00 O ATOM 101 CB ILE A 7 3.862 1.073 -5.491 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.626 -0.291 -6.154 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.100 1.167 -4.175 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.087 -1.463 -5.315 1.00 0.00 C ATOM 105 H ILE A 7 3.334 4.042 -5.378 1.00 0.00 H ATOM 106 HA ILE A 7 3.908 2.051 -7.408 1.00 0.00 H ATOM 107 HB ILE A 7 4.914 1.179 -5.272 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.570 -0.413 -6.341 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.159 -0.322 -7.093 1.00 0.00 H ATOM 110 HG21 ILE A 7 3.351 2.092 -3.677 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.368 0.332 -3.544 1.00 0.00 H ATOM 112 HG23 ILE A 7 2.039 1.141 -4.374 1.00 0.00 H ATOM 113 HD11 ILE A 7 4.194 -1.152 -4.287 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.039 -1.818 -5.686 1.00 0.00 H ATOM 115 HD13 ILE A 7 3.359 -2.258 -5.377 1.00 0.00 H ATOM 116 N LEU A 8 1.416 1.381 -7.449 1.00 0.00 N ATOM 117 CA LEU A 8 -0.012 1.312 -7.707 1.00 0.00 C ATOM 118 C LEU A 8 -0.494 -0.128 -7.621 1.00 0.00 C ATOM 119 O LEU A 8 -0.826 -0.753 -8.626 1.00 0.00 O ATOM 120 CB LEU A 8 -0.342 1.920 -9.072 1.00 0.00 C ATOM 121 CG LEU A 8 -0.330 3.448 -9.108 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.096 3.951 -10.523 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.634 4.007 -8.560 1.00 0.00 C ATOM 124 H LEU A 8 2.012 0.755 -7.912 1.00 0.00 H ATOM 125 HA LEU A 8 -0.506 1.886 -6.939 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.377 1.555 -9.790 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.324 1.583 -9.367 1.00 0.00 H ATOM 128 HG LEU A 8 0.472 3.804 -8.481 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.796 3.494 -10.925 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.026 5.026 -10.507 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.943 3.696 -11.141 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.473 5.012 -8.198 1.00 0.00 H ATOM 133 HD22 LEU A 8 -1.980 3.385 -7.748 1.00 0.00 H ATOM 134 HD23 LEU A 8 -2.377 4.021 -9.343 1.00 0.00 H ATOM 135 N LYS A 9 -0.517 -0.648 -6.405 1.00 0.00 N ATOM 136 CA LYS A 9 -0.949 -2.014 -6.164 1.00 0.00 C ATOM 137 C LYS A 9 -2.179 -2.012 -5.260 1.00 0.00 C ATOM 138 O LYS A 9 -2.141 -1.443 -4.171 1.00 0.00 O ATOM 139 CB LYS A 9 0.214 -2.805 -5.526 1.00 0.00 C ATOM 140 CG LYS A 9 -0.054 -4.291 -5.294 1.00 0.00 C ATOM 141 CD LYS A 9 -0.756 -4.540 -3.967 1.00 0.00 C ATOM 142 CE LYS A 9 -1.067 -6.015 -3.756 1.00 0.00 C ATOM 143 NZ LYS A 9 0.028 -6.739 -3.053 1.00 0.00 N ATOM 144 H LYS A 9 -0.236 -0.095 -5.645 1.00 0.00 H ATOM 145 HA LYS A 9 -1.207 -2.460 -7.113 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.077 -2.720 -6.168 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.449 -2.354 -4.572 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.678 -4.662 -6.092 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.889 -4.819 -5.296 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.118 -4.201 -3.164 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.682 -3.982 -3.953 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.969 -6.097 -3.170 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.227 -6.474 -4.720 1.00 0.00 H ATOM 154 HZ1 LYS A 9 0.678 -7.171 -3.733 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -0.380 -7.493 -2.446 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.559 -6.085 -2.440 1.00 0.00 H ATOM 157 N LYS A 10 -3.261 -2.649 -5.715 1.00 0.00 N ATOM 158 CA LYS A 10 -4.489 -2.722 -4.925 1.00 0.00 C ATOM 159 C LYS A 10 -4.253 -3.562 -3.685 1.00 0.00 C ATOM 160 O LYS A 10 -3.898 -4.740 -3.782 1.00 0.00 O ATOM 161 CB LYS A 10 -5.643 -3.307 -5.742 1.00 0.00 C ATOM 162 CG LYS A 10 -6.374 -2.275 -6.584 1.00 0.00 C ATOM 163 CD LYS A 10 -7.586 -2.870 -7.280 1.00 0.00 C ATOM 164 CE LYS A 10 -8.653 -3.287 -6.281 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.870 -3.813 -6.955 1.00 0.00 N ATOM 166 H LYS A 10 -3.226 -3.082 -6.591 1.00 0.00 H ATOM 167 HA LYS A 10 -4.745 -1.717 -4.621 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.254 -4.068 -6.402 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.355 -3.758 -5.066 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.704 -1.474 -5.940 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.697 -1.879 -7.328 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.002 -2.132 -7.950 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.275 -3.737 -7.845 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.246 -4.054 -5.640 1.00 0.00 H ATOM 175 HE3 LYS A 10 -8.923 -2.427 -5.685 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -10.311 -4.551 -6.369 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -9.621 -4.220 -7.878 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -10.556 -3.046 -7.101 1.00 0.00 H ATOM 179 N CYS A 11 -4.426 -2.945 -2.536 1.00 0.00 N ATOM 180 CA CYS A 11 -4.198 -3.614 -1.270 1.00 0.00 C ATOM 181 C CYS A 11 -5.467 -4.215 -0.684 1.00 0.00 C ATOM 182 O CYS A 11 -6.548 -3.634 -0.762 1.00 0.00 O ATOM 183 CB CYS A 11 -3.585 -2.637 -0.269 1.00 0.00 C ATOM 184 SG CYS A 11 -4.528 -1.088 -0.060 1.00 0.00 S ATOM 185 H CYS A 11 -4.697 -1.998 -2.535 1.00 0.00 H ATOM 186 HA CYS A 11 -3.492 -4.411 -1.443 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.524 -3.113 0.697 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.591 -2.374 -0.598 1.00 0.00 H ATOM 189 N ARG A 12 -5.307 -5.375 -0.067 1.00 0.00 N ATOM 190 CA ARG A 12 -6.413 -6.063 0.582 1.00 0.00 C ATOM 191 C ARG A 12 -6.146 -6.087 2.084 1.00 0.00 C ATOM 192 O ARG A 12 -6.883 -6.698 2.864 1.00 0.00 O ATOM 193 CB ARG A 12 -6.571 -7.483 0.027 1.00 0.00 C ATOM 194 CG ARG A 12 -5.390 -8.399 0.310 1.00 0.00 C ATOM 195 CD ARG A 12 -5.095 -9.294 -0.881 1.00 0.00 C ATOM 196 NE ARG A 12 -4.568 -8.526 -2.007 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.400 -9.006 -3.237 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.711 -10.269 -3.515 1.00 0.00 N ATOM 199 NH2 ARG A 12 -3.912 -8.214 -4.186 1.00 0.00 N ATOM 200 H ARG A 12 -4.408 -5.771 -0.033 1.00 0.00 H ATOM 201 HA ARG A 12 -7.316 -5.500 0.395 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.454 -7.928 0.461 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.703 -7.422 -1.044 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.519 -7.796 0.519 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.620 -9.016 1.166 1.00 0.00 H ATOM 206 HD2 ARG A 12 -4.368 -10.039 -0.588 1.00 0.00 H ATOM 207 HD3 ARG A 12 -6.010 -9.784 -1.185 1.00 0.00 H ATOM 208 HE ARG A 12 -4.305 -7.588 -1.826 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.075 -10.866 -2.796 1.00 0.00 H ATOM 210 HH12 ARG A 12 -4.583 -10.629 -4.440 1.00 0.00 H ATOM 211 HH21 ARG A 12 -3.676 -7.260 -3.968 1.00 0.00 H ATOM 212 HH22 ARG A 12 -3.780 -8.561 -5.115 1.00 0.00 H ATOM 213 N ARG A 13 -5.063 -5.398 2.451 1.00 0.00 N ATOM 214 CA ARG A 13 -4.588 -5.256 3.827 1.00 0.00 C ATOM 215 C ARG A 13 -3.181 -4.689 3.801 1.00 0.00 C ATOM 216 O ARG A 13 -2.495 -4.788 2.786 1.00 0.00 O ATOM 217 CB ARG A 13 -4.600 -6.579 4.604 1.00 0.00 C ATOM 218 CG ARG A 13 -3.917 -7.739 3.894 1.00 0.00 C ATOM 219 CD ARG A 13 -4.290 -9.064 4.535 1.00 0.00 C ATOM 220 NE ARG A 13 -5.742 -9.264 4.554 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.346 -10.327 5.090 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.626 -11.294 5.651 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.673 -10.420 5.068 1.00 0.00 N ATOM 224 H ARG A 13 -4.551 -4.947 1.747 1.00 0.00 H ATOM 225 HA ARG A 13 -5.235 -4.548 4.325 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.098 -6.427 5.548 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.623 -6.854 4.798 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.226 -7.748 2.859 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.847 -7.607 3.954 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.831 -9.864 3.974 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.920 -9.077 5.551 1.00 0.00 H ATOM 232 HE ARG A 13 -6.296 -8.558 4.144 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.627 -11.227 5.675 1.00 0.00 H ATOM 234 HH12 ARG A 13 -6.077 -12.092 6.054 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.224 -9.693 4.649 1.00 0.00 H ATOM 236 HH22 ARG A 13 -8.131 -11.216 5.469 1.00 0.00 H ATOM 237 N ASP A 14 -2.763 -4.090 4.901 1.00 0.00 N ATOM 238 CA ASP A 14 -1.431 -3.488 4.997 1.00 0.00 C ATOM 239 C ASP A 14 -0.341 -4.522 4.741 1.00 0.00 C ATOM 240 O ASP A 14 0.660 -4.231 4.098 1.00 0.00 O ATOM 241 CB ASP A 14 -1.233 -2.846 6.367 1.00 0.00 C ATOM 242 CG ASP A 14 -2.263 -1.772 6.632 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.303 -0.787 5.865 1.00 0.00 O ATOM 244 OD2 ASP A 14 -3.049 -1.932 7.586 1.00 0.00 O ATOM 245 H ASP A 14 -3.369 -4.034 5.673 1.00 0.00 H ATOM 246 HA ASP A 14 -1.362 -2.722 4.240 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.321 -3.602 7.132 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.250 -2.400 6.413 1.00 0.00 H ATOM 249 N SER A 15 -0.555 -5.735 5.238 1.00 0.00 N ATOM 250 CA SER A 15 0.400 -6.827 5.061 1.00 0.00 C ATOM 251 C SER A 15 0.558 -7.190 3.581 1.00 0.00 C ATOM 252 O SER A 15 1.545 -7.802 3.182 1.00 0.00 O ATOM 253 CB SER A 15 -0.074 -8.047 5.849 1.00 0.00 C ATOM 254 OG SER A 15 -0.574 -7.656 7.116 1.00 0.00 O ATOM 255 H SER A 15 -1.378 -5.905 5.737 1.00 0.00 H ATOM 256 HA SER A 15 1.356 -6.506 5.449 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.860 -8.544 5.302 1.00 0.00 H ATOM 258 HB3 SER A 15 0.752 -8.726 5.992 1.00 0.00 H ATOM 259 HG SER A 15 0.090 -7.124 7.570 1.00 0.00 H ATOM 260 N ASP A 16 -0.430 -6.804 2.782 1.00 0.00 N ATOM 261 CA ASP A 16 -0.424 -7.069 1.348 1.00 0.00 C ATOM 262 C ASP A 16 0.411 -6.011 0.618 1.00 0.00 C ATOM 263 O ASP A 16 0.768 -6.159 -0.553 1.00 0.00 O ATOM 264 CB ASP A 16 -1.876 -7.104 0.844 1.00 0.00 C ATOM 265 CG ASP A 16 -2.012 -7.238 -0.659 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.339 -8.102 -1.259 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.837 -6.503 -1.243 1.00 0.00 O ATOM 268 H ASP A 16 -1.185 -6.310 3.168 1.00 0.00 H ATOM 269 HA ASP A 16 0.027 -8.037 1.190 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.380 -7.942 1.298 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.371 -6.192 1.148 1.00 0.00 H ATOM 272 N CYS A 17 0.738 -4.949 1.336 1.00 0.00 N ATOM 273 CA CYS A 17 1.545 -3.869 0.793 1.00 0.00 C ATOM 274 C CYS A 17 3.033 -4.125 1.029 1.00 0.00 C ATOM 275 O CYS A 17 3.430 -4.621 2.081 1.00 0.00 O ATOM 276 CB CYS A 17 1.110 -2.539 1.401 1.00 0.00 C ATOM 277 SG CYS A 17 -0.504 -1.968 0.785 1.00 0.00 S ATOM 278 H CYS A 17 0.446 -4.894 2.271 1.00 0.00 H ATOM 279 HA CYS A 17 1.368 -3.838 -0.272 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.036 -2.646 2.473 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.841 -1.779 1.168 1.00 0.00 H ATOM 282 N PRO A 18 3.875 -3.805 0.033 1.00 0.00 N ATOM 283 CA PRO A 18 5.324 -4.014 0.120 1.00 0.00 C ATOM 284 C PRO A 18 6.019 -3.042 1.072 1.00 0.00 C ATOM 285 O PRO A 18 5.616 -1.883 1.200 1.00 0.00 O ATOM 286 CB PRO A 18 5.797 -3.783 -1.317 1.00 0.00 C ATOM 287 CG PRO A 18 4.783 -2.863 -1.905 1.00 0.00 C ATOM 288 CD PRO A 18 3.474 -3.225 -1.260 1.00 0.00 C ATOM 289 HA PRO A 18 5.557 -5.026 0.414 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.781 -3.334 -1.307 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.829 -4.722 -1.846 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.040 -1.838 -1.678 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.728 -3.009 -2.974 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.868 -2.343 -1.115 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.946 -3.950 -1.862 1.00 0.00 H ATOM 296 N GLY A 19 7.068 -3.521 1.734 1.00 0.00 N ATOM 297 CA GLY A 19 7.810 -2.687 2.661 1.00 0.00 C ATOM 298 C GLY A 19 6.943 -2.165 3.783 1.00 0.00 C ATOM 299 O GLY A 19 6.242 -2.932 4.440 1.00 0.00 O ATOM 300 H GLY A 19 7.339 -4.448 1.590 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.618 -3.267 3.082 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.226 -1.849 2.121 1.00 0.00 H ATOM 303 N GLU A 20 6.982 -0.859 3.998 1.00 0.00 N ATOM 304 CA GLU A 20 6.183 -0.242 5.041 1.00 0.00 C ATOM 305 C GLU A 20 4.965 0.454 4.448 1.00 0.00 C ATOM 306 O GLU A 20 4.350 1.299 5.101 1.00 0.00 O ATOM 307 CB GLU A 20 7.007 0.775 5.823 1.00 0.00 C ATOM 308 CG GLU A 20 8.219 0.195 6.527 1.00 0.00 C ATOM 309 CD GLU A 20 8.902 1.229 7.395 1.00 0.00 C ATOM 310 OE1 GLU A 20 9.305 2.277 6.859 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.991 1.016 8.623 1.00 0.00 O ATOM 312 H GLU A 20 7.553 -0.294 3.438 1.00 0.00 H ATOM 313 HA GLU A 20 5.850 -1.018 5.713 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.351 1.541 5.143 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.372 1.233 6.569 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.904 -0.629 7.150 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.922 -0.155 5.788 1.00 0.00 H ATOM 318 N CYS A 21 4.613 0.098 3.217 1.00 0.00 N ATOM 319 CA CYS A 21 3.458 0.699 2.564 1.00 0.00 C ATOM 320 C CYS A 21 2.182 0.301 3.296 1.00 0.00 C ATOM 321 O CYS A 21 2.058 -0.827 3.775 1.00 0.00 O ATOM 322 CB CYS A 21 3.383 0.284 1.096 1.00 0.00 C ATOM 323 SG CYS A 21 4.799 0.839 0.085 1.00 0.00 S ATOM 324 H CYS A 21 5.133 -0.588 2.740 1.00 0.00 H ATOM 325 HA CYS A 21 3.569 1.772 2.622 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.344 -0.793 1.036 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.485 0.696 0.658 1.00 0.00 H ATOM 328 N ILE A 22 1.248 1.226 3.385 1.00 0.00 N ATOM 329 CA ILE A 22 -0.011 0.975 4.065 1.00 0.00 C ATOM 330 C ILE A 22 -1.164 0.999 3.077 1.00 0.00 C ATOM 331 O ILE A 22 -1.070 1.617 2.010 1.00 0.00 O ATOM 332 CB ILE A 22 -0.273 2.003 5.190 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.211 3.435 4.644 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.728 1.811 6.322 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.559 4.495 5.667 1.00 0.00 C ATOM 336 H ILE A 22 1.406 2.113 2.977 1.00 0.00 H ATOM 337 HA ILE A 22 0.045 -0.007 4.512 1.00 0.00 H ATOM 338 HB ILE A 22 -1.260 1.819 5.585 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.789 3.635 4.287 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.906 3.527 3.821 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.518 0.884 6.835 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.647 2.633 7.018 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.729 1.781 5.917 1.00 0.00 H ATOM 344 HD11 ILE A 22 0.322 4.745 6.240 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.325 4.118 6.328 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.923 5.378 5.162 1.00 0.00 H ATOM 347 N CYS A 23 -2.244 0.330 3.427 1.00 0.00 N ATOM 348 CA CYS A 23 -3.412 0.280 2.568 1.00 0.00 C ATOM 349 C CYS A 23 -4.178 1.596 2.665 1.00 0.00 C ATOM 350 O CYS A 23 -4.929 1.823 3.614 1.00 0.00 O ATOM 351 CB CYS A 23 -4.310 -0.895 2.961 1.00 0.00 C ATOM 352 SG CYS A 23 -5.528 -1.359 1.688 1.00 0.00 S ATOM 353 H CYS A 23 -2.263 -0.144 4.299 1.00 0.00 H ATOM 354 HA CYS A 23 -3.074 0.145 1.550 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.692 -1.760 3.155 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.852 -0.638 3.860 1.00 0.00 H ATOM 357 N LYS A 24 -3.977 2.473 1.691 1.00 0.00 N ATOM 358 CA LYS A 24 -4.653 3.761 1.698 1.00 0.00 C ATOM 359 C LYS A 24 -6.123 3.591 1.327 1.00 0.00 C ATOM 360 O LYS A 24 -6.472 2.664 0.604 1.00 0.00 O ATOM 361 CB LYS A 24 -3.970 4.741 0.740 1.00 0.00 C ATOM 362 CG LYS A 24 -2.464 4.818 0.930 1.00 0.00 C ATOM 363 CD LYS A 24 -1.892 6.116 0.382 1.00 0.00 C ATOM 364 CE LYS A 24 -1.820 7.188 1.460 1.00 0.00 C ATOM 365 NZ LYS A 24 -0.837 6.841 2.527 1.00 0.00 N ATOM 366 H LYS A 24 -3.358 2.248 0.953 1.00 0.00 H ATOM 367 HA LYS A 24 -4.596 4.155 2.702 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.165 4.433 -0.276 1.00 0.00 H ATOM 369 HB3 LYS A 24 -4.381 5.725 0.894 1.00 0.00 H ATOM 370 HG2 LYS A 24 -2.244 4.759 1.984 1.00 0.00 H ATOM 371 HG3 LYS A 24 -2.007 3.986 0.416 1.00 0.00 H ATOM 372 HD2 LYS A 24 -0.898 5.928 0.006 1.00 0.00 H ATOM 373 HD3 LYS A 24 -2.524 6.468 -0.420 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.527 8.122 1.003 1.00 0.00 H ATOM 375 HE3 LYS A 24 -2.798 7.298 1.905 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.535 7.696 3.031 1.00 0.00 H ATOM 377 HZ2 LYS A 24 0.010 6.388 2.100 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -1.258 6.178 3.206 1.00 0.00 H ATOM 379 N GLY A 25 -6.973 4.493 1.833 1.00 0.00 N ATOM 380 CA GLY A 25 -8.411 4.442 1.560 1.00 0.00 C ATOM 381 C GLY A 25 -8.737 4.331 0.080 1.00 0.00 C ATOM 382 O GLY A 25 -9.786 3.816 -0.297 1.00 0.00 O ATOM 383 H GLY A 25 -6.622 5.201 2.408 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.832 3.588 2.071 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.871 5.339 1.952 1.00 0.00 H ATOM 386 N ASN A 26 -7.816 4.806 -0.748 1.00 0.00 N ATOM 387 CA ASN A 26 -7.950 4.757 -2.203 1.00 0.00 C ATOM 388 C ASN A 26 -8.031 3.305 -2.693 1.00 0.00 C ATOM 389 O ASN A 26 -8.563 3.024 -3.766 1.00 0.00 O ATOM 390 CB ASN A 26 -6.754 5.495 -2.829 1.00 0.00 C ATOM 391 CG ASN A 26 -6.406 5.038 -4.233 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.191 5.168 -5.165 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.195 4.524 -4.384 1.00 0.00 N ATOM 394 H ASN A 26 -7.004 5.186 -0.368 1.00 0.00 H ATOM 395 HA ASN A 26 -8.862 5.270 -2.471 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.978 6.547 -2.871 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.888 5.346 -2.201 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.614 4.480 -3.601 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.939 4.192 -5.269 1.00 0.00 H ATOM 400 N GLY A 27 -7.505 2.386 -1.893 1.00 0.00 N ATOM 401 CA GLY A 27 -7.527 0.982 -2.251 1.00 0.00 C ATOM 402 C GLY A 27 -6.192 0.528 -2.788 1.00 0.00 C ATOM 403 O GLY A 27 -6.028 -0.616 -3.217 1.00 0.00 O ATOM 404 H GLY A 27 -7.099 2.662 -1.039 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.773 0.398 -1.376 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.282 0.822 -3.007 1.00 0.00 H ATOM 407 N TYR A 28 -5.227 1.436 -2.755 1.00 0.00 N ATOM 408 CA TYR A 28 -3.885 1.143 -3.226 1.00 0.00 C ATOM 409 C TYR A 28 -2.876 1.329 -2.113 1.00 0.00 C ATOM 410 O TYR A 28 -3.128 2.031 -1.124 1.00 0.00 O ATOM 411 CB TYR A 28 -3.487 2.024 -4.416 1.00 0.00 C ATOM 412 CG TYR A 28 -4.086 1.602 -5.738 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.429 1.272 -5.851 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.297 1.518 -6.874 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.964 0.869 -7.057 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.826 1.120 -8.082 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.160 0.794 -8.170 1.00 0.00 C ATOM 418 OH TYR A 28 -5.691 0.390 -9.373 1.00 0.00 O ATOM 419 H TYR A 28 -5.423 2.320 -2.394 1.00 0.00 H ATOM 420 HA TYR A 28 -3.867 0.109 -3.538 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.796 3.038 -4.223 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.408 1.996 -4.521 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.059 1.334 -4.976 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.248 1.780 -6.808 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.008 0.609 -7.122 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.190 1.058 -8.949 1.00 0.00 H ATOM 427 HH TYR A 28 -5.502 1.050 -10.046 1.00 0.00 H ATOM 428 N CYS A 29 -1.738 0.702 -2.297 1.00 0.00 N ATOM 429 CA CYS A 29 -0.648 0.776 -1.338 1.00 0.00 C ATOM 430 C CYS A 29 0.031 2.132 -1.409 1.00 0.00 C ATOM 431 O CYS A 29 0.359 2.613 -2.496 1.00 0.00 O ATOM 432 CB CYS A 29 0.364 -0.335 -1.603 1.00 0.00 C ATOM 433 SG CYS A 29 -0.270 -2.001 -1.232 1.00 0.00 S ATOM 434 H CYS A 29 -1.624 0.176 -3.121 1.00 0.00 H ATOM 435 HA CYS A 29 -1.062 0.647 -0.348 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.644 -0.316 -2.647 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.242 -0.172 -0.994 1.00 0.00 H ATOM 438 N GLY A 30 0.227 2.744 -0.257 1.00 0.00 N ATOM 439 CA GLY A 30 0.861 4.039 -0.206 1.00 0.00 C ATOM 440 C GLY A 30 1.220 4.425 1.208 1.00 0.00 C ATOM 441 O GLY A 30 1.516 3.522 2.011 1.00 0.00 O ATOM 442 OXT GLY A 30 1.167 5.631 1.529 1.00 0.00 O ATOM 443 H GLY A 30 -0.069 2.313 0.580 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.757 4.020 -0.808 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.178 4.777 -0.608 1.00 0.00 H