ATOM 102 N LYS A 11 -10.293 -10.505 3.329 1.00 0.00 N ATOM 103 CA LYS A 11 -11.082 -9.281 3.246 1.00 0.00 C ATOM 104 C LYS A 11 -10.881 -8.594 1.900 1.00 0.00 C ATOM 105 O LYS A 11 -9.853 -8.754 1.241 1.00 0.00 O ATOM 106 CB LYS A 11 -10.700 -8.327 4.380 1.00 0.00 C ATOM 107 CG LYS A 11 -11.527 -8.517 5.640 1.00 0.00 C ATOM 108 CD LYS A 11 -11.102 -9.760 6.404 1.00 0.00 C ATOM 109 CE LYS A 11 -11.886 -10.984 5.958 1.00 0.00 C ATOM 110 NZ LYS A 11 -11.991 -12.001 7.041 1.00 0.00 N ATOM 111 H LYS A 11 -9.404 -10.474 3.740 1.00 0.00 H ATOM 112 HA LYS A 11 -12.123 -9.550 3.348 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.661 -8.482 4.630 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.832 -7.310 4.038 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.399 -7.655 6.277 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.568 -8.613 5.365 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.051 -9.937 6.230 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.271 -9.599 7.459 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.879 -10.674 5.670 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.387 -11.426 5.108 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.990 -12.197 7.252 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.527 -11.652 7.904 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.530 -12.885 6.747 1.00 0.00 H ATOM 124 N PRO A 12 -11.884 -7.809 1.479 1.00 0.00 N ATOM 125 CA PRO A 12 -11.839 -7.080 0.209 1.00 0.00 C ATOM 126 C PRO A 12 -10.825 -5.941 0.229 1.00 0.00 C ATOM 127 O PRO A 12 -10.671 -5.216 -0.755 1.00 0.00 O ATOM 128 CB PRO A 12 -13.260 -6.528 0.066 1.00 0.00 C ATOM 129 CG PRO A 12 -13.771 -6.433 1.462 1.00 0.00 C ATOM 130 CD PRO A 12 -13.138 -7.571 2.213 1.00 0.00 C ATOM 131 HA PRO A 12 -11.622 -7.739 -0.619 1.00 0.00 H ATOM 132 HB2 PRO A 12 -13.226 -5.558 -0.410 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.855 -7.206 -0.527 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.480 -5.489 1.896 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.847 -6.534 1.466 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.939 -7.285 3.235 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.774 -8.444 2.181 1.00 0.00 H ATOM 138 N TYR A 13 -10.136 -5.789 1.354 1.00 0.00 N ATOM 139 CA TYR A 13 -9.138 -4.736 1.502 1.00 0.00 C ATOM 140 C TYR A 13 -7.874 -5.274 2.167 1.00 0.00 C ATOM 141 O TYR A 13 -7.934 -5.892 3.229 1.00 0.00 O ATOM 142 CB TYR A 13 -9.706 -3.578 2.324 1.00 0.00 C ATOM 143 CG TYR A 13 -11.050 -3.090 1.833 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.155 -2.333 0.672 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.215 -3.386 2.530 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.382 -1.884 0.221 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.446 -2.942 2.085 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.524 -2.192 0.931 1.00 0.00 C ATOM 149 OH TYR A 13 -14.747 -1.748 0.483 1.00 0.00 O ATOM 150 H TYR A 13 -10.303 -6.397 2.103 1.00 0.00 H ATOM 151 HA TYR A 13 -8.887 -4.376 0.516 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.823 -3.895 3.348 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.017 -2.747 2.286 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.259 -2.095 0.119 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.151 -3.974 3.434 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.443 -1.297 -0.683 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.341 -3.182 2.640 1.00 0.00 H ATOM 158 HH TYR A 13 -15.346 -1.658 1.228 1.00 0.00 H ATOM 159 N GLU A 14 -6.731 -5.032 1.532 1.00 0.00 N ATOM 160 CA GLU A 14 -5.453 -5.492 2.061 1.00 0.00 C ATOM 161 C GLU A 14 -4.303 -4.654 1.510 1.00 0.00 C ATOM 162 O GLU A 14 -4.213 -4.419 0.304 1.00 0.00 O ATOM 163 CB GLU A 14 -5.234 -6.967 1.718 1.00 0.00 C ATOM 164 CG GLU A 14 -4.131 -7.624 2.531 1.00 0.00 C ATOM 165 CD GLU A 14 -3.436 -8.740 1.775 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.133 -9.523 1.097 1.00 0.00 O ATOM 167 OE2 GLU A 14 -2.193 -8.829 1.862 1.00 0.00 O ATOM 168 H GLU A 14 -6.748 -4.533 0.689 1.00 0.00 H ATOM 169 HA GLU A 14 -5.479 -5.382 3.135 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.153 -7.505 1.895 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.977 -7.046 0.672 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.398 -6.875 2.791 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.562 -8.034 3.433 1.00 0.00 H ATOM 174 N CYS A 15 -3.424 -4.206 2.401 1.00 0.00 N ATOM 175 CA CYS A 15 -2.280 -3.393 2.006 1.00 0.00 C ATOM 176 C CYS A 15 -1.356 -4.172 1.074 1.00 0.00 C ATOM 177 O CYS A 15 -0.801 -5.205 1.452 1.00 0.00 O ATOM 178 CB CYS A 15 -1.505 -2.931 3.241 1.00 0.00 C ATOM 179 SG CYS A 15 -0.073 -1.870 2.867 1.00 0.00 S ATOM 180 H CYS A 15 -3.549 -4.427 3.348 1.00 0.00 H ATOM 181 HA CYS A 15 -2.653 -2.527 1.481 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.169 -2.371 3.884 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.143 -3.798 3.774 1.00 0.00 H ATOM 184 N LYS A 16 -1.194 -3.670 -0.145 1.00 0.00 N ATOM 185 CA LYS A 16 -0.337 -4.316 -1.132 1.00 0.00 C ATOM 186 C LYS A 16 1.108 -3.848 -0.986 1.00 0.00 C ATOM 187 O LYS A 16 1.800 -3.624 -1.979 1.00 0.00 O ATOM 188 CB LYS A 16 -0.840 -4.020 -2.547 1.00 0.00 C ATOM 189 CG LYS A 16 -2.204 -4.618 -2.845 1.00 0.00 C ATOM 190 CD LYS A 16 -3.324 -3.649 -2.502 1.00 0.00 C ATOM 191 CE LYS A 16 -4.676 -4.346 -2.481 1.00 0.00 C ATOM 192 NZ LYS A 16 -5.185 -4.609 -3.856 1.00 0.00 N ATOM 193 H LYS A 16 -1.663 -2.844 -0.388 1.00 0.00 H ATOM 194 HA LYS A 16 -0.377 -5.381 -0.960 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.902 -2.950 -2.677 1.00 0.00 H ATOM 196 HB3 LYS A 16 -0.132 -4.420 -3.258 1.00 0.00 H ATOM 197 HG2 LYS A 16 -2.260 -4.858 -3.896 1.00 0.00 H ATOM 198 HG3 LYS A 16 -2.328 -5.518 -2.261 1.00 0.00 H ATOM 199 HD2 LYS A 16 -3.135 -3.225 -1.527 1.00 0.00 H ATOM 200 HD3 LYS A 16 -3.345 -2.861 -3.241 1.00 0.00 H ATOM 201 HE2 LYS A 16 -4.575 -5.284 -1.958 1.00 0.00 H ATOM 202 HE3 LYS A 16 -5.382 -3.717 -1.959 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -4.397 -4.609 -4.535 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -5.866 -3.874 -4.131 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -5.658 -5.535 -3.890 1.00 0.00 H ATOM 206 N GLU A 17 1.556 -3.704 0.257 1.00 0.00 N ATOM 207 CA GLU A 17 2.919 -3.264 0.530 1.00 0.00 C ATOM 208 C GLU A 17 3.572 -4.144 1.592 1.00 0.00 C ATOM 209 O GLU A 17 4.731 -4.539 1.461 1.00 0.00 O ATOM 210 CB GLU A 17 2.925 -1.804 0.988 1.00 0.00 C ATOM 211 CG GLU A 17 2.201 -0.865 0.038 1.00 0.00 C ATOM 212 CD GLU A 17 2.773 0.538 0.055 1.00 0.00 C ATOM 213 OE1 GLU A 17 2.309 1.358 0.876 1.00 0.00 O ATOM 214 OE2 GLU A 17 3.685 0.818 -0.750 1.00 0.00 O ATOM 215 H GLU A 17 0.956 -3.898 1.007 1.00 0.00 H ATOM 216 HA GLU A 17 3.484 -3.347 -0.385 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.450 -1.741 1.956 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.949 -1.472 1.078 1.00 0.00 H ATOM 219 HG2 GLU A 17 2.280 -1.257 -0.965 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.160 -0.817 0.323 1.00 0.00 H ATOM 221 N CYS A 18 2.820 -4.448 2.645 1.00 0.00 N ATOM 222 CA CYS A 18 3.324 -5.280 3.731 1.00 0.00 C ATOM 223 C CYS A 18 2.477 -6.539 3.890 1.00 0.00 C ATOM 224 O CYS A 18 3.001 -7.626 4.127 1.00 0.00 O ATOM 225 CB CYS A 18 3.336 -4.491 5.042 1.00 0.00 C ATOM 226 SG CYS A 18 1.708 -3.835 5.530 1.00 0.00 S ATOM 227 H CYS A 18 1.903 -4.103 2.693 1.00 0.00 H ATOM 228 HA CYS A 18 4.335 -5.569 3.486 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.681 -5.136 5.838 1.00 0.00 H ATOM 230 HB3 CYS A 18 4.012 -3.655 4.945 1.00 0.00 H ATOM 231 N GLY A 19 1.163 -6.383 3.756 1.00 0.00 N ATOM 232 CA GLY A 19 0.265 -7.514 3.887 1.00 0.00 C ATOM 233 C GLY A 19 -0.632 -7.404 5.104 1.00 0.00 C ATOM 234 O GLY A 19 -0.528 -8.202 6.036 1.00 0.00 O ATOM 235 H GLY A 19 0.802 -5.492 3.567 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.352 -7.575 3.003 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.851 -8.418 3.968 1.00 0.00 H ATOM 238 N LYS A 20 -1.516 -6.412 5.098 1.00 0.00 N ATOM 239 CA LYS A 20 -2.436 -6.199 6.209 1.00 0.00 C ATOM 240 C LYS A 20 -3.864 -6.016 5.706 1.00 0.00 C ATOM 241 O LYS A 20 -4.151 -5.091 4.948 1.00 0.00 O ATOM 242 CB LYS A 20 -2.009 -4.975 7.023 1.00 0.00 C ATOM 243 CG LYS A 20 -2.645 -4.909 8.401 1.00 0.00 C ATOM 244 CD LYS A 20 -1.850 -4.017 9.340 1.00 0.00 C ATOM 245 CE LYS A 20 -0.649 -4.748 9.920 1.00 0.00 C ATOM 246 NZ LYS A 20 0.290 -3.817 10.603 1.00 0.00 N ATOM 247 H LYS A 20 -1.552 -5.809 4.326 1.00 0.00 H ATOM 248 HA LYS A 20 -2.399 -7.072 6.843 1.00 0.00 H ATOM 249 HB2 LYS A 20 -0.936 -4.994 7.145 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.285 -4.083 6.479 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.646 -4.514 8.307 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.687 -5.906 8.816 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.502 -3.154 8.793 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.492 -3.698 10.149 1.00 0.00 H ATOM 255 HE2 LYS A 20 -0.999 -5.479 10.632 1.00 0.00 H ATOM 256 HE3 LYS A 20 -0.127 -5.249 9.118 1.00 0.00 H ATOM 257 HZ1 LYS A 20 0.248 -3.957 11.632 1.00 0.00 H ATOM 258 HZ2 LYS A 20 0.036 -2.831 10.387 1.00 0.00 H ATOM 259 HZ3 LYS A 20 1.263 -3.991 10.280 1.00 0.00 H ATOM 260 N ALA A 21 -4.756 -6.904 6.135 1.00 0.00 N ATOM 261 CA ALA A 21 -6.154 -6.837 5.731 1.00 0.00 C ATOM 262 C ALA A 21 -7.010 -6.194 6.817 1.00 0.00 C ATOM 263 O ALA A 21 -6.880 -6.519 7.998 1.00 0.00 O ATOM 264 CB ALA A 21 -6.675 -8.229 5.401 1.00 0.00 C ATOM 265 H ALA A 21 -4.466 -7.619 6.739 1.00 0.00 H ATOM 266 HA ALA A 21 -6.215 -6.236 4.836 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.164 -8.606 4.528 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.494 -8.888 6.238 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.735 -8.179 5.205 1.00 0.00 H ATOM 270 N PHE A 22 -7.885 -5.280 6.411 1.00 0.00 N ATOM 271 CA PHE A 22 -8.761 -4.590 7.351 1.00 0.00 C ATOM 272 C PHE A 22 -10.227 -4.839 7.011 1.00 0.00 C ATOM 273 O PHE A 22 -10.572 -5.103 5.859 1.00 0.00 O ATOM 274 CB PHE A 22 -8.471 -3.087 7.341 1.00 0.00 C ATOM 275 CG PHE A 22 -7.061 -2.746 7.727 1.00 0.00 C ATOM 276 CD1 PHE A 22 -6.691 -2.677 9.061 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.104 -2.494 6.757 1.00 0.00 C ATOM 278 CE1 PHE A 22 -5.393 -2.362 9.418 1.00 0.00 C ATOM 279 CE2 PHE A 22 -4.805 -2.179 7.109 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.449 -2.114 8.441 1.00 0.00 C ATOM 281 H PHE A 22 -7.942 -5.064 5.457 1.00 0.00 H ATOM 282 HA PHE A 22 -8.561 -4.980 8.337 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.646 -2.701 6.348 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.135 -2.596 8.036 1.00 0.00 H ATOM 285 HD1 PHE A 22 -7.428 -2.872 9.826 1.00 0.00 H ATOM 286 HD2 PHE A 22 -6.382 -2.545 5.713 1.00 0.00 H ATOM 287 HE1 PHE A 22 -5.118 -2.312 10.461 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.070 -1.985 6.342 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.435 -1.868 8.719 1.00 0.00 H ATOM 290 N SER A 23 -11.085 -4.754 8.022 1.00 0.00 N ATOM 291 CA SER A 23 -12.514 -4.974 7.832 1.00 0.00 C ATOM 292 C SER A 23 -13.093 -3.966 6.845 1.00 0.00 C ATOM 293 O SER A 23 -13.839 -4.330 5.936 1.00 0.00 O ATOM 294 CB SER A 23 -13.249 -4.874 9.170 1.00 0.00 C ATOM 295 OG SER A 23 -14.507 -5.525 9.111 1.00 0.00 O ATOM 296 H SER A 23 -10.749 -4.540 8.918 1.00 0.00 H ATOM 297 HA SER A 23 -12.646 -5.969 7.432 1.00 0.00 H ATOM 298 HB2 SER A 23 -12.653 -5.339 9.941 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.407 -3.833 9.415 1.00 0.00 H ATOM 300 HG SER A 23 -14.817 -5.542 8.203 1.00 0.00 H ATOM 301 N GLN A 24 -12.744 -2.697 7.031 1.00 0.00 N ATOM 302 CA GLN A 24 -13.229 -1.635 6.157 1.00 0.00 C ATOM 303 C GLN A 24 -12.093 -1.058 5.320 1.00 0.00 C ATOM 304 O GLN A 24 -10.919 -1.338 5.567 1.00 0.00 O ATOM 305 CB GLN A 24 -13.885 -0.527 6.982 1.00 0.00 C ATOM 306 CG GLN A 24 -15.201 -0.941 7.620 1.00 0.00 C ATOM 307 CD GLN A 24 -15.826 0.168 8.442 1.00 0.00 C ATOM 308 OE1 GLN A 24 -16.183 1.222 7.914 1.00 0.00 O ATOM 309 NE2 GLN A 24 -15.962 -0.063 9.743 1.00 0.00 N ATOM 310 H GLN A 24 -12.146 -2.470 7.773 1.00 0.00 H ATOM 311 HA GLN A 24 -13.966 -2.063 5.494 1.00 0.00 H ATOM 312 HB2 GLN A 24 -13.206 -0.229 7.767 1.00 0.00 H ATOM 313 HB3 GLN A 24 -14.073 0.320 6.339 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.892 -1.223 6.840 1.00 0.00 H ATOM 315 HG3 GLN A 24 -15.022 -1.790 8.264 1.00 0.00 H ATOM 316 HE21 GLN A 24 -15.655 -0.925 10.094 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.362 0.638 10.298 1.00 0.00 H ATOM 318 N THR A 25 -12.448 -0.249 4.326 1.00 0.00 N ATOM 319 CA THR A 25 -11.459 0.368 3.451 1.00 0.00 C ATOM 320 C THR A 25 -10.775 1.545 4.137 1.00 0.00 C ATOM 321 O THR A 25 -9.561 1.720 4.030 1.00 0.00 O ATOM 322 CB THR A 25 -12.097 0.855 2.137 1.00 0.00 C ATOM 323 OG1 THR A 25 -11.096 1.425 1.287 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.183 1.885 2.411 1.00 0.00 C ATOM 325 H THR A 25 -13.399 -0.063 4.179 1.00 0.00 H ATOM 326 HA THR A 25 -10.715 -0.378 3.211 1.00 0.00 H ATOM 327 HB THR A 25 -12.544 0.008 1.636 1.00 0.00 H ATOM 328 HG1 THR A 25 -10.358 0.815 1.209 1.00 0.00 H ATOM 329 HG21 THR A 25 -13.969 1.431 2.997 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.590 2.237 1.475 1.00 0.00 H ATOM 331 HG23 THR A 25 -12.761 2.715 2.957 1.00 0.00 H ATOM 332 N THR A 26 -11.562 2.350 4.845 1.00 0.00 N ATOM 333 CA THR A 26 -11.032 3.511 5.548 1.00 0.00 C ATOM 334 C THR A 26 -9.900 3.114 6.489 1.00 0.00 C ATOM 335 O THR A 26 -8.961 3.881 6.705 1.00 0.00 O ATOM 336 CB THR A 26 -12.130 4.227 6.358 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.566 5.323 7.086 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.805 3.264 7.323 1.00 0.00 C ATOM 339 H THR A 26 -12.521 2.158 4.893 1.00 0.00 H ATOM 340 HA THR A 26 -10.649 4.202 4.811 1.00 0.00 H ATOM 341 HB THR A 26 -12.873 4.605 5.671 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.739 5.588 6.675 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.497 3.808 7.948 1.00 0.00 H ATOM 344 HG22 THR A 26 -12.056 2.791 7.942 1.00 0.00 H ATOM 345 HG23 THR A 26 -13.339 2.510 6.765 1.00 0.00 H ATOM 346 N HIS A 27 -9.994 1.911 7.047 1.00 0.00 N ATOM 347 CA HIS A 27 -8.976 1.412 7.964 1.00 0.00 C ATOM 348 C HIS A 27 -7.630 1.275 7.260 1.00 0.00 C ATOM 349 O HIS A 27 -6.594 1.671 7.795 1.00 0.00 O ATOM 350 CB HIS A 27 -9.400 0.063 8.546 1.00 0.00 C ATOM 351 CG HIS A 27 -10.687 0.119 9.310 1.00 0.00 C ATOM 352 ND1 HIS A 27 -11.472 -0.991 9.544 1.00 0.00 N ATOM 353 CD2 HIS A 27 -11.325 1.159 9.895 1.00 0.00 C ATOM 354 CE1 HIS A 27 -12.537 -0.635 10.240 1.00 0.00 C ATOM 355 NE2 HIS A 27 -12.472 0.664 10.466 1.00 0.00 N ATOM 356 H HIS A 27 -10.766 1.346 6.836 1.00 0.00 H ATOM 357 HA HIS A 27 -8.876 2.125 8.768 1.00 0.00 H ATOM 358 HB2 HIS A 27 -9.524 -0.646 7.740 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.630 -0.291 9.216 1.00 0.00 H ATOM 360 HD1 HIS A 27 -11.277 -1.903 9.244 1.00 0.00 H ATOM 361 HD2 HIS A 27 -10.994 2.188 9.911 1.00 0.00 H ATOM 362 HE1 HIS A 27 -13.327 -1.294 10.568 1.00 0.00 H ATOM 363 N LEU A 28 -7.652 0.711 6.057 1.00 0.00 N ATOM 364 CA LEU A 28 -6.433 0.520 5.279 1.00 0.00 C ATOM 365 C LEU A 28 -5.798 1.861 4.924 1.00 0.00 C ATOM 366 O LEU A 28 -4.582 2.028 5.023 1.00 0.00 O ATOM 367 CB LEU A 28 -6.737 -0.267 4.003 1.00 0.00 C ATOM 368 CG LEU A 28 -5.589 -0.387 2.999 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.434 -1.173 3.600 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.072 -1.043 1.714 1.00 0.00 C ATOM 371 H LEU A 28 -8.507 0.415 5.683 1.00 0.00 H ATOM 372 HA LEU A 28 -5.739 -0.045 5.884 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.029 -1.265 4.291 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.564 0.219 3.505 1.00 0.00 H ATOM 375 HG LEU A 28 -5.228 0.603 2.755 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.772 -2.164 3.864 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.076 -0.667 4.484 1.00 0.00 H ATOM 378 HD13 LEU A 28 -3.634 -1.246 2.878 1.00 0.00 H ATOM 379 HD21 LEU A 28 -6.706 -1.883 1.954 1.00 0.00 H ATOM 380 HD22 LEU A 28 -5.221 -1.385 1.143 1.00 0.00 H ATOM 381 HD23 LEU A 28 -6.631 -0.325 1.131 1.00 0.00 H ATOM 382 N ILE A 29 -6.629 2.812 4.513 1.00 0.00 N ATOM 383 CA ILE A 29 -6.149 4.139 4.147 1.00 0.00 C ATOM 384 C ILE A 29 -5.282 4.734 5.251 1.00 0.00 C ATOM 385 O ILE A 29 -4.175 5.208 4.997 1.00 0.00 O ATOM 386 CB ILE A 29 -7.317 5.099 3.854 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.170 4.563 2.702 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.791 6.489 3.528 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.519 5.236 2.586 1.00 0.00 C ATOM 390 H ILE A 29 -7.587 2.618 4.455 1.00 0.00 H ATOM 391 HA ILE A 29 -5.555 4.043 3.250 1.00 0.00 H ATOM 392 HB ILE A 29 -7.927 5.170 4.741 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.644 4.713 1.773 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.337 3.506 2.850 1.00 0.00 H ATOM 395 HG21 ILE A 29 -6.112 6.430 2.690 1.00 0.00 H ATOM 396 HG22 ILE A 29 -7.618 7.136 3.275 1.00 0.00 H ATOM 397 HG23 ILE A 29 -6.271 6.888 4.386 1.00 0.00 H ATOM 398 HD11 ILE A 29 -10.300 4.511 2.766 1.00 0.00 H ATOM 399 HD12 ILE A 29 -9.591 6.029 3.316 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.633 5.647 1.594 1.00 0.00 H ATOM 401 N GLN A 30 -5.792 4.703 6.478 1.00 0.00 N ATOM 402 CA GLN A 30 -5.063 5.239 7.622 1.00 0.00 C ATOM 403 C GLN A 30 -3.771 4.463 7.856 1.00 0.00 C ATOM 404 O GLN A 30 -2.730 5.046 8.160 1.00 0.00 O ATOM 405 CB GLN A 30 -5.935 5.190 8.878 1.00 0.00 C ATOM 406 CG GLN A 30 -6.900 6.359 8.994 1.00 0.00 C ATOM 407 CD GLN A 30 -8.127 6.023 9.819 1.00 0.00 C ATOM 408 OE1 GLN A 30 -8.194 4.969 10.453 1.00 0.00 O ATOM 409 NE2 GLN A 30 -9.106 6.920 9.817 1.00 0.00 N ATOM 410 H GLN A 30 -6.679 4.312 6.617 1.00 0.00 H ATOM 411 HA GLN A 30 -4.816 6.267 7.406 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.510 4.276 8.868 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.294 5.193 9.747 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.388 7.187 9.459 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.219 6.645 8.002 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.984 7.737 9.288 1.00 0.00 H ATOM 417 HE22 GLN A 30 -9.910 6.728 10.341 1.00 0.00 H ATOM 418 N HIS A 31 -3.845 3.143 7.711 1.00 0.00 N ATOM 419 CA HIS A 31 -2.680 2.287 7.906 1.00 0.00 C ATOM 420 C HIS A 31 -1.547 2.689 6.968 1.00 0.00 C ATOM 421 O HIS A 31 -0.393 2.796 7.383 1.00 0.00 O ATOM 422 CB HIS A 31 -3.054 0.822 7.676 1.00 0.00 C ATOM 423 CG HIS A 31 -1.888 -0.042 7.303 1.00 0.00 C ATOM 424 ND1 HIS A 31 -0.935 -0.452 8.210 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.527 -0.574 6.112 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.036 -1.199 7.593 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.373 -1.289 6.319 1.00 0.00 N ATOM 428 H HIS A 31 -4.702 2.736 7.467 1.00 0.00 H ATOM 429 HA HIS A 31 -2.346 2.408 8.926 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.486 0.421 8.581 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.780 0.764 6.879 1.00 0.00 H ATOM 432 HD1 HIS A 31 -0.918 -0.228 9.163 1.00 0.00 H ATOM 433 HD2 HIS A 31 -2.049 -0.459 5.172 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.827 -1.658 8.051 1.00 0.00 H ATOM 435 N GLN A 32 -1.884 2.909 5.701 1.00 0.00 N ATOM 436 CA GLN A 32 -0.893 3.297 4.704 1.00 0.00 C ATOM 437 C GLN A 32 0.068 4.338 5.268 1.00 0.00 C ATOM 438 O GLN A 32 1.189 4.489 4.783 1.00 0.00 O ATOM 439 CB GLN A 32 -1.584 3.847 3.455 1.00 0.00 C ATOM 440 CG GLN A 32 -2.246 2.775 2.604 1.00 0.00 C ATOM 441 CD GLN A 32 -1.314 2.207 1.552 1.00 0.00 C ATOM 442 OE1 GLN A 32 -0.358 2.861 1.135 1.00 0.00 O ATOM 443 NE2 GLN A 32 -1.588 0.982 1.118 1.00 0.00 N ATOM 444 H GLN A 32 -2.819 2.807 5.431 1.00 0.00 H ATOM 445 HA GLN A 32 -0.331 2.416 4.434 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.342 4.554 3.759 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.851 4.356 2.847 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.570 1.971 3.248 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.104 3.206 2.109 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.367 0.521 1.495 1.00 0.00 H ATOM 451 HE22 GLN A 32 -1.003 0.591 0.438 1.00 0.00 H ATOM 452 N ARG A 33 -0.379 5.054 6.295 1.00 0.00 N ATOM 453 CA ARG A 33 0.441 6.082 6.924 1.00 0.00 C ATOM 454 C ARG A 33 1.809 5.526 7.309 1.00 0.00 C ATOM 455 O ARG A 33 2.831 6.192 7.141 1.00 0.00 O ATOM 456 CB ARG A 33 -0.263 6.638 8.163 1.00 0.00 C ATOM 457 CG ARG A 33 -1.363 7.637 7.842 1.00 0.00 C ATOM 458 CD ARG A 33 -2.010 8.179 9.107 1.00 0.00 C ATOM 459 NE ARG A 33 -2.978 9.234 8.818 1.00 0.00 N ATOM 460 CZ ARG A 33 -3.387 10.122 9.717 1.00 0.00 C ATOM 461 NH1 ARG A 33 -2.914 10.083 10.955 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.270 11.052 9.378 1.00 0.00 N ATOM 463 H ARG A 33 -1.282 4.887 6.637 1.00 0.00 H ATOM 464 HA ARG A 33 0.578 6.880 6.210 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.701 5.818 8.713 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.468 7.129 8.787 1.00 0.00 H ATOM 467 HG2 ARG A 33 -0.938 8.461 7.287 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.116 7.148 7.243 1.00 0.00 H ATOM 469 HD2 ARG A 33 -2.515 7.369 9.612 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.238 8.577 9.748 1.00 0.00 H ATOM 471 HE ARG A 33 -3.340 9.281 7.909 1.00 0.00 H ATOM 472 HH11 ARG A 33 -2.248 9.384 11.213 1.00 0.00 H ATOM 473 HH12 ARG A 33 -3.223 10.754 11.630 1.00 0.00 H ATOM 474 HH21 ARG A 33 -4.629 11.085 8.445 1.00 0.00 H ATOM 475 HH22 ARG A 33 -4.578 11.720 10.055 1.00 0.00 H ATOM 476 N VAL A 34 1.820 4.303 7.828 1.00 0.00 N ATOM 477 CA VAL A 34 3.062 3.657 8.236 1.00 0.00 C ATOM 478 C VAL A 34 4.045 3.572 7.075 1.00 0.00 C ATOM 479 O VAL A 34 5.240 3.350 7.274 1.00 0.00 O ATOM 480 CB VAL A 34 2.804 2.239 8.781 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.761 2.274 9.888 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.373 1.308 7.659 1.00 0.00 C ATOM 483 H VAL A 34 0.973 3.822 7.937 1.00 0.00 H ATOM 484 HA VAL A 34 3.502 4.249 9.026 1.00 0.00 H ATOM 485 HB VAL A 34 3.727 1.863 9.199 1.00 0.00 H ATOM 486 HG11 VAL A 34 2.212 2.643 10.797 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.949 2.925 9.597 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.381 1.277 10.055 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.151 0.332 8.065 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.492 1.708 7.179 1.00 0.00 H ATOM 491 HG23 VAL A 34 3.170 1.222 6.935 1.00 0.00 H ATOM 492 N HIS A 35 3.535 3.750 5.860 1.00 0.00 N ATOM 493 CA HIS A 35 4.369 3.695 4.665 1.00 0.00 C ATOM 494 C HIS A 35 4.489 5.073 4.021 1.00 0.00 C ATOM 495 O HIS A 35 5.518 5.410 3.436 1.00 0.00 O ATOM 496 CB HIS A 35 3.791 2.698 3.660 1.00 0.00 C ATOM 497 CG HIS A 35 3.387 1.394 4.275 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.281 0.541 4.887 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.175 0.799 4.370 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.637 -0.523 5.332 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.357 -0.391 5.031 1.00 0.00 N ATOM 502 H HIS A 35 2.575 3.924 5.766 1.00 0.00 H ATOM 503 HA HIS A 35 5.353 3.364 4.962 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.917 3.131 3.196 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.532 2.493 2.900 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.244 0.693 4.980 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.238 1.187 3.996 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.080 -1.358 5.852 1.00 0.00 H