ATOM 121 N PRO A 12 -8.801 -5.115 -3.586 1.00 0.00 N ATOM 122 CA PRO A 12 -9.174 -4.367 -4.791 1.00 0.00 C ATOM 123 C PRO A 12 -8.210 -3.222 -5.084 1.00 0.00 C ATOM 124 O PRO A 12 -8.058 -2.804 -6.232 1.00 0.00 O ATOM 125 CB PRO A 12 -10.564 -3.823 -4.454 1.00 0.00 C ATOM 126 CG PRO A 12 -10.593 -3.751 -2.966 1.00 0.00 C ATOM 127 CD PRO A 12 -9.748 -4.896 -2.480 1.00 0.00 C ATOM 128 HA PRO A 12 -9.238 -5.012 -5.655 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.689 -2.846 -4.900 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.320 -4.495 -4.831 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.177 -2.812 -2.635 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.608 -3.859 -2.613 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.227 -4.623 -1.575 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.358 -5.773 -2.317 1.00 0.00 H ATOM 135 N PHE A 13 -7.561 -2.719 -4.039 1.00 0.00 N ATOM 136 CA PHE A 13 -6.612 -1.622 -4.185 1.00 0.00 C ATOM 137 C PHE A 13 -5.179 -2.114 -4.003 1.00 0.00 C ATOM 138 O PHE A 13 -4.836 -2.697 -2.975 1.00 0.00 O ATOM 139 CB PHE A 13 -6.916 -0.518 -3.171 1.00 0.00 C ATOM 140 CG PHE A 13 -8.277 0.095 -3.341 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.491 1.086 -4.285 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.342 -0.321 -2.558 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.742 1.652 -4.445 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.595 0.241 -2.714 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.795 1.230 -3.658 1.00 0.00 C ATOM 146 H PHE A 13 -7.725 -3.095 -3.149 1.00 0.00 H ATOM 147 HA PHE A 13 -6.719 -1.223 -5.182 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.861 -0.930 -2.174 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.182 0.267 -3.273 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.668 1.418 -4.902 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.186 -1.093 -1.819 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.895 2.425 -5.184 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.416 -0.091 -2.097 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.773 1.670 -3.781 1.00 0.00 H ATOM 155 N LYS A 14 -4.346 -1.877 -5.011 1.00 0.00 N ATOM 156 CA LYS A 14 -2.950 -2.294 -4.964 1.00 0.00 C ATOM 157 C LYS A 14 -2.024 -1.139 -5.332 1.00 0.00 C ATOM 158 O LYS A 14 -2.348 -0.319 -6.192 1.00 0.00 O ATOM 159 CB LYS A 14 -2.716 -3.471 -5.914 1.00 0.00 C ATOM 160 CG LYS A 14 -1.275 -3.949 -5.948 1.00 0.00 C ATOM 161 CD LYS A 14 -0.932 -4.594 -7.280 1.00 0.00 C ATOM 162 CE LYS A 14 -0.509 -3.557 -8.309 1.00 0.00 C ATOM 163 NZ LYS A 14 -1.666 -2.757 -8.798 1.00 0.00 N ATOM 164 H LYS A 14 -4.678 -1.407 -5.805 1.00 0.00 H ATOM 165 HA LYS A 14 -2.731 -2.608 -3.955 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.340 -4.297 -5.605 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.998 -3.173 -6.914 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.621 -3.104 -5.791 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.127 -4.673 -5.159 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.120 -5.292 -7.134 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.801 -5.122 -7.649 1.00 0.00 H ATOM 172 HE2 LYS A 14 0.211 -2.893 -7.857 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.055 -4.065 -9.147 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -2.485 -3.376 -8.962 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -1.420 -2.281 -9.689 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -1.926 -2.037 -8.093 1.00 0.00 H ATOM 177 N CYS A 15 -0.869 -1.080 -4.677 1.00 0.00 N ATOM 178 CA CYS A 15 0.105 -0.027 -4.935 1.00 0.00 C ATOM 179 C CYS A 15 0.865 -0.295 -6.231 1.00 0.00 C ATOM 180 O CYS A 15 1.342 -1.405 -6.465 1.00 0.00 O ATOM 181 CB CYS A 15 1.087 0.086 -3.768 1.00 0.00 C ATOM 182 SG CYS A 15 2.181 1.540 -3.855 1.00 0.00 S ATOM 183 H CYS A 15 -0.667 -1.763 -4.002 1.00 0.00 H ATOM 184 HA CYS A 15 -0.432 0.905 -5.034 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.531 0.149 -2.844 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.711 -0.795 -3.746 1.00 0.00 H ATOM 187 N LYS A 16 0.975 0.730 -7.069 1.00 0.00 N ATOM 188 CA LYS A 16 1.679 0.608 -8.340 1.00 0.00 C ATOM 189 C LYS A 16 3.146 0.996 -8.189 1.00 0.00 C ATOM 190 O LYS A 16 3.815 1.319 -9.170 1.00 0.00 O ATOM 191 CB LYS A 16 1.014 1.488 -9.401 1.00 0.00 C ATOM 192 CG LYS A 16 1.169 0.957 -10.816 1.00 0.00 C ATOM 193 CD LYS A 16 0.246 1.675 -11.785 1.00 0.00 C ATOM 194 CE LYS A 16 0.690 3.111 -12.019 1.00 0.00 C ATOM 195 NZ LYS A 16 1.829 3.190 -12.976 1.00 0.00 N ATOM 196 H LYS A 16 0.573 1.591 -6.826 1.00 0.00 H ATOM 197 HA LYS A 16 1.622 -0.424 -8.653 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.041 1.562 -9.181 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.452 2.475 -9.359 1.00 0.00 H ATOM 200 HG2 LYS A 16 2.190 1.101 -11.135 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.933 -0.098 -10.823 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.250 1.151 -12.729 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.756 1.680 -11.379 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.142 3.672 -12.416 1.00 0.00 H ATOM 205 HE3 LYS A 16 0.994 3.538 -11.074 1.00 0.00 H ATOM 206 HZ1 LYS A 16 2.511 3.909 -12.661 1.00 0.00 H ATOM 207 HZ2 LYS A 16 1.482 3.448 -13.922 1.00 0.00 H ATOM 208 HZ3 LYS A 16 2.311 2.271 -13.034 1.00 0.00 H ATOM 209 N GLU A 17 3.639 0.961 -6.955 1.00 0.00 N ATOM 210 CA GLU A 17 5.028 1.308 -6.678 1.00 0.00 C ATOM 211 C GLU A 17 5.775 0.124 -6.073 1.00 0.00 C ATOM 212 O GLU A 17 6.890 -0.198 -6.485 1.00 0.00 O ATOM 213 CB GLU A 17 5.097 2.507 -5.730 1.00 0.00 C ATOM 214 CG GLU A 17 4.728 3.826 -6.388 1.00 0.00 C ATOM 215 CD GLU A 17 5.864 4.406 -7.209 1.00 0.00 C ATOM 216 OE1 GLU A 17 7.028 4.303 -6.769 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.587 4.963 -8.293 1.00 0.00 O ATOM 218 H GLU A 17 3.056 0.695 -6.214 1.00 0.00 H ATOM 219 HA GLU A 17 5.496 1.574 -7.614 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.421 2.338 -4.905 1.00 0.00 H ATOM 221 HB3 GLU A 17 6.104 2.590 -5.347 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.881 3.665 -7.038 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.461 4.536 -5.619 1.00 0.00 H ATOM 224 N CYS A 18 5.153 -0.522 -5.092 1.00 0.00 N ATOM 225 CA CYS A 18 5.758 -1.671 -4.428 1.00 0.00 C ATOM 226 C CYS A 18 4.886 -2.913 -4.589 1.00 0.00 C ATOM 227 O CYS A 18 5.372 -3.984 -4.949 1.00 0.00 O ATOM 228 CB CYS A 18 5.972 -1.373 -2.943 1.00 0.00 C ATOM 229 SG CYS A 18 4.452 -0.918 -2.049 1.00 0.00 S ATOM 230 H CYS A 18 4.265 -0.219 -4.808 1.00 0.00 H ATOM 231 HA CYS A 18 6.715 -1.856 -4.891 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.384 -2.249 -2.464 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.669 -0.554 -2.845 1.00 0.00 H ATOM 234 N GLY A 19 3.593 -2.760 -4.318 1.00 0.00 N ATOM 235 CA GLY A 19 2.673 -3.877 -4.438 1.00 0.00 C ATOM 236 C GLY A 19 1.813 -4.055 -3.203 1.00 0.00 C ATOM 237 O GLY A 19 1.154 -5.081 -3.038 1.00 0.00 O ATOM 238 H GLY A 19 3.260 -1.883 -4.035 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.031 -3.710 -5.290 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.242 -4.781 -4.599 1.00 0.00 H ATOM 241 N LYS A 20 1.820 -3.053 -2.330 1.00 0.00 N ATOM 242 CA LYS A 20 1.035 -3.102 -1.102 1.00 0.00 C ATOM 243 C LYS A 20 -0.459 -3.108 -1.411 1.00 0.00 C ATOM 244 O LYS A 20 -0.944 -2.289 -2.191 1.00 0.00 O ATOM 245 CB LYS A 20 1.376 -1.909 -0.206 1.00 0.00 C ATOM 246 CG LYS A 20 1.268 -2.213 1.278 1.00 0.00 C ATOM 247 CD LYS A 20 -0.124 -1.913 1.809 1.00 0.00 C ATOM 248 CE LYS A 20 -0.259 -2.305 3.272 1.00 0.00 C ATOM 249 NZ LYS A 20 -1.495 -1.744 3.885 1.00 0.00 N ATOM 250 H LYS A 20 2.366 -2.260 -2.517 1.00 0.00 H ATOM 251 HA LYS A 20 1.287 -4.015 -0.584 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.388 -1.595 -0.415 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.702 -1.097 -0.436 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.485 -3.258 1.440 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.986 -1.607 1.814 1.00 0.00 H ATOM 256 HD2 LYS A 20 -0.316 -0.854 1.713 1.00 0.00 H ATOM 257 HD3 LYS A 20 -0.848 -2.466 1.228 1.00 0.00 H ATOM 258 HE2 LYS A 20 -0.290 -3.382 3.341 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.600 -1.934 3.811 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -1.877 -2.406 4.590 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -2.215 -1.583 3.152 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -1.284 -0.840 4.352 1.00 0.00 H ATOM 263 N ALA A 21 -1.183 -4.035 -0.793 1.00 0.00 N ATOM 264 CA ALA A 21 -2.621 -4.145 -0.999 1.00 0.00 C ATOM 265 C ALA A 21 -3.390 -3.385 0.077 1.00 0.00 C ATOM 266 O ALA A 21 -2.906 -3.214 1.195 1.00 0.00 O ATOM 267 CB ALA A 21 -3.042 -5.607 -1.018 1.00 0.00 C ATOM 268 H ALA A 21 -0.739 -4.660 -0.182 1.00 0.00 H ATOM 269 HA ALA A 21 -2.854 -3.716 -1.964 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.903 -5.742 -0.380 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.294 -5.895 -2.029 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.229 -6.220 -0.661 1.00 0.00 H ATOM 273 N PHE A 22 -4.590 -2.931 -0.269 1.00 0.00 N ATOM 274 CA PHE A 22 -5.425 -2.187 0.667 1.00 0.00 C ATOM 275 C PHE A 22 -6.889 -2.593 0.531 1.00 0.00 C ATOM 276 O PHE A 22 -7.339 -2.980 -0.548 1.00 0.00 O ATOM 277 CB PHE A 22 -5.277 -0.683 0.432 1.00 0.00 C ATOM 278 CG PHE A 22 -3.885 -0.270 0.047 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.432 -0.437 -1.252 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.029 0.284 0.985 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.152 -0.058 -1.609 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.747 0.665 0.634 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.308 0.493 -0.664 1.00 0.00 C ATOM 284 H PHE A 22 -4.922 -3.099 -1.176 1.00 0.00 H ATOM 285 HA PHE A 22 -5.090 -2.421 1.666 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.943 -0.383 -0.364 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.543 -0.156 1.336 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.092 -0.868 -1.992 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.370 0.419 2.001 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.812 -0.194 -2.625 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.090 1.096 1.374 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.308 0.790 -0.941 1.00 0.00 H ATOM 293 N ARG A 23 -7.627 -2.503 1.632 1.00 0.00 N ATOM 294 CA ARG A 23 -9.040 -2.862 1.636 1.00 0.00 C ATOM 295 C ARG A 23 -9.906 -1.668 1.245 1.00 0.00 C ATOM 296 O ARG A 23 -10.960 -1.829 0.631 1.00 0.00 O ATOM 297 CB ARG A 23 -9.454 -3.375 3.017 1.00 0.00 C ATOM 298 CG ARG A 23 -8.701 -4.620 3.455 1.00 0.00 C ATOM 299 CD ARG A 23 -9.438 -5.356 4.563 1.00 0.00 C ATOM 300 NE ARG A 23 -9.369 -4.642 5.835 1.00 0.00 N ATOM 301 CZ ARG A 23 -10.181 -4.883 6.858 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.118 -5.816 6.760 1.00 0.00 N ATOM 303 NH2 ARG A 23 -10.056 -4.191 7.983 1.00 0.00 N ATOM 304 H ARG A 23 -7.212 -2.187 2.462 1.00 0.00 H ATOM 305 HA ARG A 23 -9.185 -3.649 0.912 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.273 -2.598 3.746 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.508 -3.604 3.002 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.595 -5.282 2.608 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.724 -4.332 3.814 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.474 -5.464 4.278 1.00 0.00 H ATOM 311 HD3 ARG A 23 -8.995 -6.333 4.685 1.00 0.00 H ATOM 312 HE ARG A 23 -8.684 -3.948 5.929 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.214 -6.340 5.914 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.727 -5.997 7.533 1.00 0.00 H ATOM 315 HH21 ARG A 23 -9.350 -3.487 8.061 1.00 0.00 H ATOM 316 HH22 ARG A 23 -10.667 -4.373 8.753 1.00 0.00 H ATOM 317 N GLN A 24 -9.453 -0.472 1.606 1.00 0.00 N ATOM 318 CA GLN A 24 -10.188 0.749 1.293 1.00 0.00 C ATOM 319 C GLN A 24 -9.379 1.648 0.364 1.00 0.00 C ATOM 320 O GLN A 24 -8.150 1.599 0.353 1.00 0.00 O ATOM 321 CB GLN A 24 -10.536 1.503 2.578 1.00 0.00 C ATOM 322 CG GLN A 24 -11.588 0.807 3.426 1.00 0.00 C ATOM 323 CD GLN A 24 -11.970 1.608 4.655 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.130 1.985 4.828 1.00 0.00 O ATOM 325 NE2 GLN A 24 -10.995 1.873 5.516 1.00 0.00 N ATOM 326 H GLN A 24 -8.607 -0.408 2.094 1.00 0.00 H ATOM 327 HA GLN A 24 -11.102 0.466 0.794 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.640 1.612 3.171 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.906 2.483 2.316 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.472 0.654 2.826 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.200 -0.149 3.744 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.095 1.542 5.312 1.00 0.00 H ATOM 333 HE22 GLN A 24 -11.214 2.390 6.318 1.00 0.00 H ATOM 334 N ASN A 25 -10.077 2.469 -0.413 1.00 0.00 N ATOM 335 CA ASN A 25 -9.424 3.379 -1.346 1.00 0.00 C ATOM 336 C ASN A 25 -8.559 4.392 -0.602 1.00 0.00 C ATOM 337 O ASN A 25 -7.480 4.763 -1.067 1.00 0.00 O ATOM 338 CB ASN A 25 -10.467 4.108 -2.195 1.00 0.00 C ATOM 339 CG ASN A 25 -9.983 5.466 -2.666 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.192 6.478 -1.997 1.00 0.00 O ATOM 341 ND2 ASN A 25 -9.331 5.493 -3.823 1.00 0.00 N ATOM 342 H ASN A 25 -11.056 2.462 -0.358 1.00 0.00 H ATOM 343 HA ASN A 25 -8.792 2.791 -1.995 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.698 3.509 -3.064 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.364 4.249 -1.611 1.00 0.00 H ATOM 346 HD21 ASN A 25 -9.200 4.648 -4.301 1.00 0.00 H ATOM 347 HD22 ASN A 25 -9.006 6.358 -4.150 1.00 0.00 H ATOM 348 N ILE A 26 -9.039 4.835 0.555 1.00 0.00 N ATOM 349 CA ILE A 26 -8.309 5.803 1.363 1.00 0.00 C ATOM 350 C ILE A 26 -6.962 5.244 1.808 1.00 0.00 C ATOM 351 O ILE A 26 -5.953 5.949 1.805 1.00 0.00 O ATOM 352 CB ILE A 26 -9.116 6.220 2.608 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.355 7.282 3.403 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.409 5.007 3.479 1.00 0.00 C ATOM 355 CD1 ILE A 26 -8.258 8.615 2.693 1.00 0.00 C ATOM 356 H ILE A 26 -9.904 4.502 0.872 1.00 0.00 H ATOM 357 HA ILE A 26 -8.139 6.682 0.758 1.00 0.00 H ATOM 358 HB ILE A 26 -10.057 6.632 2.278 1.00 0.00 H ATOM 359 HG12 ILE A 26 -8.855 7.445 4.345 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.350 6.931 3.590 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.502 4.130 2.855 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.601 4.864 4.180 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.331 5.165 4.018 1.00 0.00 H ATOM 364 HD11 ILE A 26 -7.528 8.547 1.900 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.220 8.871 2.275 1.00 0.00 H ATOM 366 HD13 ILE A 26 -7.956 9.376 3.396 1.00 0.00 H ATOM 367 N HIS A 27 -6.953 3.970 2.190 1.00 0.00 N ATOM 368 CA HIS A 27 -5.729 3.314 2.636 1.00 0.00 C ATOM 369 C HIS A 27 -4.655 3.376 1.554 1.00 0.00 C ATOM 370 O HIS A 27 -3.497 3.693 1.831 1.00 0.00 O ATOM 371 CB HIS A 27 -6.012 1.859 3.008 1.00 0.00 C ATOM 372 CG HIS A 27 -6.396 1.671 4.443 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.695 0.860 5.310 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.414 2.197 5.163 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.266 0.893 6.501 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.312 1.698 6.439 1.00 0.00 N ATOM 377 H HIS A 27 -7.789 3.460 2.171 1.00 0.00 H ATOM 378 HA HIS A 27 -5.372 3.837 3.510 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.822 1.489 2.397 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.127 1.267 2.820 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.898 0.336 5.086 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.169 2.883 4.802 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.936 0.355 7.377 1.00 0.00 H ATOM 384 N LEU A 28 -5.045 3.069 0.322 1.00 0.00 N ATOM 385 CA LEU A 28 -4.115 3.089 -0.802 1.00 0.00 C ATOM 386 C LEU A 28 -3.633 4.508 -1.085 1.00 0.00 C ATOM 387 O LEU A 28 -2.431 4.766 -1.140 1.00 0.00 O ATOM 388 CB LEU A 28 -4.781 2.506 -2.050 1.00 0.00 C ATOM 389 CG LEU A 28 -4.097 2.816 -3.382 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.725 2.162 -3.443 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.962 2.353 -4.546 1.00 0.00 C ATOM 392 H LEU A 28 -5.980 2.824 0.163 1.00 0.00 H ATOM 393 HA LEU A 28 -3.265 2.478 -0.539 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.813 1.433 -1.937 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.789 2.892 -2.097 1.00 0.00 H ATOM 396 HG LEU A 28 -3.961 3.885 -3.470 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.098 2.705 -4.134 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.828 1.140 -3.776 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.276 2.177 -2.460 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.961 2.745 -4.429 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.997 1.274 -4.561 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.539 2.712 -5.473 1.00 0.00 H ATOM 403 N ALA A 29 -4.579 5.425 -1.262 1.00 0.00 N ATOM 404 CA ALA A 29 -4.250 6.818 -1.535 1.00 0.00 C ATOM 405 C ALA A 29 -3.321 7.383 -0.466 1.00 0.00 C ATOM 406 O ALA A 29 -2.379 8.113 -0.771 1.00 0.00 O ATOM 407 CB ALA A 29 -5.520 7.652 -1.627 1.00 0.00 C ATOM 408 H ALA A 29 -5.520 5.158 -1.206 1.00 0.00 H ATOM 409 HA ALA A 29 -3.750 6.862 -2.492 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.708 7.908 -2.659 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.352 7.082 -1.240 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.401 8.555 -1.047 1.00 0.00 H ATOM 413 N SER A 30 -3.594 7.041 0.790 1.00 0.00 N ATOM 414 CA SER A 30 -2.785 7.517 1.905 1.00 0.00 C ATOM 415 C SER A 30 -1.399 6.879 1.883 1.00 0.00 C ATOM 416 O SER A 30 -0.440 7.431 2.423 1.00 0.00 O ATOM 417 CB SER A 30 -3.479 7.211 3.234 1.00 0.00 C ATOM 418 OG SER A 30 -4.508 8.148 3.499 1.00 0.00 O ATOM 419 H SER A 30 -4.359 6.455 0.969 1.00 0.00 H ATOM 420 HA SER A 30 -2.677 8.587 1.803 1.00 0.00 H ATOM 421 HB2 SER A 30 -3.910 6.223 3.192 1.00 0.00 H ATOM 422 HB3 SER A 30 -2.754 7.254 4.033 1.00 0.00 H ATOM 423 HG SER A 30 -4.120 8.984 3.767 1.00 0.00 H ATOM 424 N HIS A 31 -1.302 5.712 1.254 1.00 0.00 N ATOM 425 CA HIS A 31 -0.034 4.997 1.160 1.00 0.00 C ATOM 426 C HIS A 31 0.850 5.600 0.073 1.00 0.00 C ATOM 427 O HIS A 31 2.027 5.882 0.301 1.00 0.00 O ATOM 428 CB HIS A 31 -0.280 3.516 0.871 1.00 0.00 C ATOM 429 CG HIS A 31 0.970 2.752 0.557 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.820 2.269 1.529 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.509 2.386 -0.629 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.831 1.641 0.954 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.665 1.697 -0.355 1.00 0.00 N ATOM 434 H HIS A 31 -2.102 5.323 0.843 1.00 0.00 H ATOM 435 HA HIS A 31 0.470 5.091 2.110 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.739 3.059 1.735 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.946 3.426 0.025 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.702 2.373 2.496 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.107 2.597 -1.610 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.652 1.162 1.467 1.00 0.00 H ATOM 441 N LEU A 32 0.276 5.795 -1.109 1.00 0.00 N ATOM 442 CA LEU A 32 1.012 6.364 -2.233 1.00 0.00 C ATOM 443 C LEU A 32 1.849 7.558 -1.787 1.00 0.00 C ATOM 444 O LEU A 32 2.825 7.924 -2.441 1.00 0.00 O ATOM 445 CB LEU A 32 0.045 6.789 -3.339 1.00 0.00 C ATOM 446 CG LEU A 32 -0.753 5.665 -4.001 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.866 6.238 -4.865 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.164 4.777 -4.830 1.00 0.00 C ATOM 449 H LEU A 32 -0.665 5.551 -1.230 1.00 0.00 H ATOM 450 HA LEU A 32 1.672 5.600 -2.617 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.659 7.487 -2.912 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.620 7.285 -4.108 1.00 0.00 H ATOM 453 HG LEU A 32 -1.208 5.054 -3.234 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.042 5.585 -5.706 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.577 7.216 -5.222 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.770 6.322 -4.279 1.00 0.00 H ATOM 457 HD21 LEU A 32 1.061 5.322 -5.082 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.345 4.481 -5.735 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.424 3.897 -4.259 1.00 0.00 H ATOM 460 N ARG A 33 1.461 8.161 -0.668 1.00 0.00 N ATOM 461 CA ARG A 33 2.176 9.314 -0.133 1.00 0.00 C ATOM 462 C ARG A 33 3.667 9.015 -0.001 1.00 0.00 C ATOM 463 O ARG A 33 4.505 9.743 -0.535 1.00 0.00 O ATOM 464 CB ARG A 33 1.602 9.711 1.228 1.00 0.00 C ATOM 465 CG ARG A 33 0.094 9.895 1.223 1.00 0.00 C ATOM 466 CD ARG A 33 -0.290 11.336 0.924 1.00 0.00 C ATOM 467 NE ARG A 33 -0.267 11.622 -0.508 1.00 0.00 N ATOM 468 CZ ARG A 33 -0.876 12.666 -1.059 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.553 13.518 -0.301 1.00 0.00 N ATOM 470 NH2 ARG A 33 -0.809 12.860 -2.370 1.00 0.00 N ATOM 471 H ARG A 33 0.675 7.823 -0.190 1.00 0.00 H ATOM 472 HA ARG A 33 2.045 10.134 -0.822 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.846 8.942 1.947 1.00 0.00 H ATOM 474 HB3 ARG A 33 2.056 10.640 1.539 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.335 9.255 0.465 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.297 9.621 2.192 1.00 0.00 H ATOM 477 HD2 ARG A 33 -1.287 11.514 1.300 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.406 11.991 1.424 1.00 0.00 H ATOM 479 HE ARG A 33 0.228 11.006 -1.087 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.605 13.376 0.687 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.010 14.305 -0.718 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.300 12.220 -2.944 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.268 13.646 -2.783 1.00 0.00 H ATOM 484 N ILE A 34 3.989 7.942 0.712 1.00 0.00 N ATOM 485 CA ILE A 34 5.378 7.548 0.914 1.00 0.00 C ATOM 486 C ILE A 34 6.101 7.382 -0.419 1.00 0.00 C ATOM 487 O ILE A 34 7.331 7.399 -0.477 1.00 0.00 O ATOM 488 CB ILE A 34 5.480 6.232 1.708 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.938 5.066 0.878 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.727 6.348 3.024 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.599 3.742 1.192 1.00 0.00 C ATOM 492 H ILE A 34 3.276 7.402 1.112 1.00 0.00 H ATOM 493 HA ILE A 34 5.866 8.327 1.481 1.00 0.00 H ATOM 494 HB ILE A 34 6.521 6.052 1.931 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.881 4.961 1.065 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.095 5.277 -0.170 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.729 6.717 2.836 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.668 5.377 3.492 1.00 0.00 H ATOM 499 HG23 ILE A 34 5.246 7.032 3.678 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.337 3.021 0.431 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.671 3.871 1.211 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.260 3.389 2.154 1.00 0.00 H ATOM 503 N HIS A 35 5.328 7.221 -1.489 1.00 0.00 N ATOM 504 CA HIS A 35 5.895 7.055 -2.823 1.00 0.00 C ATOM 505 C HIS A 35 5.957 8.390 -3.558 1.00 0.00 C ATOM 506 O HIS A 35 6.835 8.613 -4.392 1.00 0.00 O ATOM 507 CB HIS A 35 5.068 6.053 -3.629 1.00 0.00 C ATOM 508 CG HIS A 35 5.276 4.630 -3.211 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.422 3.920 -3.499 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.476 3.785 -2.520 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.318 2.700 -3.005 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.146 2.592 -2.405 1.00 0.00 N ATOM 513 H HIS A 35 4.355 7.216 -1.379 1.00 0.00 H ATOM 514 HA HIS A 35 6.898 6.673 -2.711 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.020 6.284 -3.511 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.334 6.135 -4.673 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.197 4.260 -3.993 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.492 4.007 -2.130 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.063 1.922 -3.078 1.00 0.00 H