ATOM 125 N ALA A 11 2.748 5.577 1.291 1.00 0.00 N ATOM 126 CA ALA A 11 3.575 4.525 1.887 1.00 0.00 C ATOM 127 C ALA A 11 2.782 3.599 2.826 1.00 0.00 C ATOM 128 O ALA A 11 1.850 4.036 3.510 1.00 0.00 O ATOM 129 CB ALA A 11 4.744 5.189 2.627 1.00 0.00 C ATOM 130 H ALA A 11 2.131 6.078 1.912 1.00 0.00 H ATOM 131 HA ALA A 11 3.988 3.902 1.094 1.00 0.00 H ATOM 132 HB1 ALA A 11 4.368 5.780 3.463 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.420 4.421 3.007 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.294 5.842 1.948 1.00 0.00 H ATOM 135 N CYS A 12 3.194 2.331 2.885 1.00 0.00 N ATOM 136 CA CYS A 12 2.651 1.310 3.777 1.00 0.00 C ATOM 137 C CYS A 12 2.997 1.576 5.257 1.00 0.00 C ATOM 138 O CYS A 12 4.041 2.147 5.591 1.00 0.00 O ATOM 139 CB CYS A 12 3.150 -0.038 3.255 1.00 0.00 C ATOM 140 SG CYS A 12 2.458 -1.431 4.196 1.00 0.00 S ATOM 141 H CYS A 12 3.979 2.062 2.303 1.00 0.00 H ATOM 142 HA CYS A 12 1.567 1.310 3.687 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.852 -0.120 2.208 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.240 -0.052 3.302 1.00 0.00 H ATOM 145 N ASP A 13 2.099 1.154 6.148 1.00 0.00 N ATOM 146 CA ASP A 13 2.257 1.236 7.606 1.00 0.00 C ATOM 147 C ASP A 13 2.925 -0.021 8.208 1.00 0.00 C ATOM 148 O ASP A 13 3.315 -0.021 9.379 1.00 0.00 O ATOM 149 CB ASP A 13 0.878 1.506 8.229 1.00 0.00 C ATOM 150 CG ASP A 13 0.962 1.896 9.717 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.601 2.928 10.037 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.349 1.207 10.568 1.00 0.00 O ATOM 153 H ASP A 13 1.301 0.656 5.782 1.00 0.00 H ATOM 154 HA ASP A 13 2.899 2.086 7.841 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.398 2.326 7.688 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.253 0.619 8.106 1.00 0.00 H ATOM 157 N TYR A 14 3.076 -1.089 7.411 1.00 0.00 N ATOM 158 CA TYR A 14 3.505 -2.422 7.859 1.00 0.00 C ATOM 159 C TYR A 14 4.822 -2.902 7.214 1.00 0.00 C ATOM 160 O TYR A 14 5.503 -3.756 7.790 1.00 0.00 O ATOM 161 CB TYR A 14 2.381 -3.428 7.567 1.00 0.00 C ATOM 162 CG TYR A 14 1.004 -3.053 8.090 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.624 -3.402 9.400 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.098 -2.366 7.255 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.658 -3.062 9.880 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.181 -2.022 7.732 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.564 -2.372 9.044 1.00 0.00 C ATOM 168 OH TYR A 14 -2.805 -2.038 9.496 1.00 0.00 O ATOM 169 H TYR A 14 2.758 -0.998 6.450 1.00 0.00 H ATOM 170 HA TYR A 14 3.663 -2.410 8.938 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.312 -3.554 6.491 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.661 -4.397 7.987 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.318 -3.930 10.042 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.390 -2.092 6.250 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.948 -3.331 10.886 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.875 -1.486 7.101 1.00 0.00 H ATOM 177 HH TYR A 14 -2.953 -2.325 10.414 1.00 0.00 H ATOM 178 N CYS A 15 5.186 -2.368 6.041 1.00 0.00 N ATOM 179 CA CYS A 15 6.414 -2.687 5.299 1.00 0.00 C ATOM 180 C CYS A 15 6.958 -1.471 4.511 1.00 0.00 C ATOM 181 O CYS A 15 6.427 -0.361 4.597 1.00 0.00 O ATOM 182 CB CYS A 15 6.161 -3.927 4.418 1.00 0.00 C ATOM 183 SG CYS A 15 5.088 -3.559 3.007 1.00 0.00 S ATOM 184 H CYS A 15 4.592 -1.652 5.644 1.00 0.00 H ATOM 185 HA CYS A 15 7.194 -2.958 6.013 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.123 -4.295 4.048 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.732 -4.723 5.033 1.00 0.00 H ATOM 188 N SER A 16 8.042 -1.671 3.758 1.00 0.00 N ATOM 189 CA SER A 16 8.755 -0.635 2.986 1.00 0.00 C ATOM 190 C SER A 16 8.199 -0.364 1.576 1.00 0.00 C ATOM 191 O SER A 16 8.887 0.177 0.705 1.00 0.00 O ATOM 192 CB SER A 16 10.263 -0.925 2.991 1.00 0.00 C ATOM 193 OG SER A 16 10.529 -2.214 2.451 1.00 0.00 O ATOM 194 H SER A 16 8.417 -2.609 3.722 1.00 0.00 H ATOM 195 HA SER A 16 8.594 0.302 3.510 1.00 0.00 H ATOM 196 HB2 SER A 16 10.790 -0.161 2.416 1.00 0.00 H ATOM 197 HB3 SER A 16 10.624 -0.888 4.021 1.00 0.00 H ATOM 198 HG SER A 16 11.496 -2.361 2.472 1.00 0.00 H ATOM 199 N PHE A 17 6.933 -0.710 1.356 1.00 0.00 N ATOM 200 CA PHE A 17 6.192 -0.463 0.113 1.00 0.00 C ATOM 201 C PHE A 17 5.784 1.014 -0.035 1.00 0.00 C ATOM 202 O PHE A 17 5.304 1.640 0.916 1.00 0.00 O ATOM 203 CB PHE A 17 4.968 -1.388 0.064 1.00 0.00 C ATOM 204 CG PHE A 17 4.020 -1.170 -1.102 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.231 -1.842 -2.321 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.903 -0.319 -0.961 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.327 -1.674 -3.387 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.000 -0.154 -2.025 1.00 0.00 C ATOM 209 CZ PHE A 17 2.209 -0.834 -3.237 1.00 0.00 C ATOM 210 H PHE A 17 6.445 -1.094 2.151 1.00 0.00 H ATOM 211 HA PHE A 17 6.834 -0.719 -0.731 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.318 -2.421 0.041 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.405 -1.259 0.986 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.082 -2.499 -2.437 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.733 0.204 -0.030 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.491 -2.194 -4.321 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.141 0.492 -1.908 1.00 0.00 H ATOM 218 HZ PHE A 17 1.511 -0.710 -4.054 1.00 0.00 H ATOM 219 N THR A 18 5.927 1.552 -1.250 1.00 0.00 N ATOM 220 CA THR A 18 5.476 2.898 -1.650 1.00 0.00 C ATOM 221 C THR A 18 4.795 2.873 -3.022 1.00 0.00 C ATOM 222 O THR A 18 5.084 2.011 -3.859 1.00 0.00 O ATOM 223 CB THR A 18 6.621 3.929 -1.661 1.00 0.00 C ATOM 224 OG1 THR A 18 7.659 3.527 -2.533 1.00 0.00 O ATOM 225 CG2 THR A 18 7.238 4.141 -0.278 1.00 0.00 C ATOM 226 H THR A 18 6.326 0.980 -1.980 1.00 0.00 H ATOM 227 HA THR A 18 4.732 3.240 -0.935 1.00 0.00 H ATOM 228 HB THR A 18 6.221 4.885 -2.004 1.00 0.00 H ATOM 229 HG1 THR A 18 8.327 4.237 -2.546 1.00 0.00 H ATOM 230 HG21 THR A 18 6.454 4.390 0.433 1.00 0.00 H ATOM 231 HG22 THR A 18 7.952 4.963 -0.315 1.00 0.00 H ATOM 232 HG23 THR A 18 7.747 3.235 0.054 1.00 0.00 H ATOM 233 N CYS A 19 3.869 3.808 -3.257 1.00 0.00 N ATOM 234 CA CYS A 19 3.024 3.844 -4.456 1.00 0.00 C ATOM 235 C CYS A 19 2.577 5.269 -4.855 1.00 0.00 C ATOM 236 O CYS A 19 2.743 6.238 -4.110 1.00 0.00 O ATOM 237 CB CYS A 19 1.822 2.910 -4.226 1.00 0.00 C ATOM 238 SG CYS A 19 0.858 3.454 -2.788 1.00 0.00 S ATOM 239 H CYS A 19 3.667 4.482 -2.526 1.00 0.00 H ATOM 240 HA CYS A 19 3.595 3.453 -5.299 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.184 2.891 -5.111 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.187 1.896 -4.051 1.00 0.00 H ATOM 243 HG CYS A 19 -0.121 2.543 -2.883 1.00 0.00 H ATOM 244 N LEU A 20 2.000 5.380 -6.059 1.00 0.00 N ATOM 245 CA LEU A 20 1.562 6.637 -6.685 1.00 0.00 C ATOM 246 C LEU A 20 0.095 7.016 -6.371 1.00 0.00 C ATOM 247 O LEU A 20 -0.339 8.119 -6.705 1.00 0.00 O ATOM 248 CB LEU A 20 1.852 6.510 -8.198 1.00 0.00 C ATOM 249 CG LEU A 20 1.682 7.780 -9.056 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.544 8.946 -8.568 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.083 7.471 -10.500 1.00 0.00 C ATOM 252 H LEU A 20 1.936 4.544 -6.622 1.00 0.00 H ATOM 253 HA LEU A 20 2.183 7.441 -6.288 1.00 0.00 H ATOM 254 HB2 LEU A 20 2.882 6.169 -8.314 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.203 5.733 -8.606 1.00 0.00 H ATOM 256 HG LEU A 20 0.637 8.086 -9.063 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.589 8.642 -8.510 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.204 9.273 -7.586 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.450 9.786 -9.256 1.00 0.00 H ATOM 260 HD21 LEU A 20 1.922 8.352 -11.124 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.471 6.657 -10.886 1.00 0.00 H ATOM 262 HD23 LEU A 20 3.134 7.186 -10.548 1.00 0.00 H ATOM 263 N SER A 21 -0.675 6.134 -5.717 1.00 0.00 N ATOM 264 CA SER A 21 -2.094 6.354 -5.386 1.00 0.00 C ATOM 265 C SER A 21 -2.500 5.726 -4.050 1.00 0.00 C ATOM 266 O SER A 21 -2.115 4.596 -3.733 1.00 0.00 O ATOM 267 CB SER A 21 -2.977 5.788 -6.507 1.00 0.00 C ATOM 268 OG SER A 21 -4.352 5.926 -6.179 1.00 0.00 O ATOM 269 H SER A 21 -0.255 5.267 -5.416 1.00 0.00 H ATOM 270 HA SER A 21 -2.286 7.424 -5.321 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.766 6.324 -7.433 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.749 4.732 -6.652 1.00 0.00 H ATOM 273 HG SER A 21 -4.879 5.724 -6.978 1.00 0.00 H ATOM 274 N LYS A 22 -3.370 6.417 -3.303 1.00 0.00 N ATOM 275 CA LYS A 22 -4.019 5.896 -2.084 1.00 0.00 C ATOM 276 C LYS A 22 -4.886 4.662 -2.361 1.00 0.00 C ATOM 277 O LYS A 22 -5.021 3.809 -1.486 1.00 0.00 O ATOM 278 CB LYS A 22 -4.861 6.998 -1.416 1.00 0.00 C ATOM 279 CG LYS A 22 -3.999 8.170 -0.919 1.00 0.00 C ATOM 280 CD LYS A 22 -4.815 9.277 -0.236 1.00 0.00 C ATOM 281 CE LYS A 22 -5.446 8.810 1.084 1.00 0.00 C ATOM 282 NZ LYS A 22 -6.175 9.914 1.762 1.00 0.00 N ATOM 283 H LYS A 22 -3.654 7.328 -3.642 1.00 0.00 H ATOM 284 HA LYS A 22 -3.244 5.584 -1.382 1.00 0.00 H ATOM 285 HB2 LYS A 22 -5.604 7.368 -2.126 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.387 6.560 -0.566 1.00 0.00 H ATOM 287 HG2 LYS A 22 -3.249 7.795 -0.221 1.00 0.00 H ATOM 288 HG3 LYS A 22 -3.484 8.613 -1.771 1.00 0.00 H ATOM 289 HD2 LYS A 22 -4.146 10.115 -0.030 1.00 0.00 H ATOM 290 HD3 LYS A 22 -5.595 9.622 -0.917 1.00 0.00 H ATOM 291 HE2 LYS A 22 -6.134 7.985 0.876 1.00 0.00 H ATOM 292 HE3 LYS A 22 -4.654 8.432 1.736 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -5.556 10.682 1.983 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -6.588 9.599 2.630 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -6.922 10.274 1.183 1.00 0.00 H ATOM 296 N GLY A 23 -5.415 4.515 -3.580 1.00 0.00 N ATOM 297 CA GLY A 23 -6.127 3.307 -4.010 1.00 0.00 C ATOM 298 C GLY A 23 -5.214 2.077 -4.052 1.00 0.00 C ATOM 299 O GLY A 23 -5.579 1.015 -3.547 1.00 0.00 O ATOM 300 H GLY A 23 -5.246 5.245 -4.262 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.958 3.106 -3.333 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.527 3.468 -5.012 1.00 0.00 H ATOM 303 N HIS A 24 -3.987 2.231 -4.561 1.00 0.00 N ATOM 304 CA HIS A 24 -2.983 1.160 -4.579 1.00 0.00 C ATOM 305 C HIS A 24 -2.493 0.816 -3.163 1.00 0.00 C ATOM 306 O HIS A 24 -2.309 -0.359 -2.849 1.00 0.00 O ATOM 307 CB HIS A 24 -1.814 1.554 -5.500 1.00 0.00 C ATOM 308 CG HIS A 24 -2.183 1.838 -6.940 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.383 2.476 -7.862 1.00 0.00 N ATOM 310 CD2 HIS A 24 -3.345 1.504 -7.591 1.00 0.00 C ATOM 311 CE1 HIS A 24 -2.043 2.534 -9.032 1.00 0.00 C ATOM 312 NE2 HIS A 24 -3.250 1.954 -8.916 1.00 0.00 N ATOM 313 H HIS A 24 -3.724 3.139 -4.920 1.00 0.00 H ATOM 314 HA HIS A 24 -3.442 0.257 -4.986 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.324 2.437 -5.090 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.086 0.741 -5.496 1.00 0.00 H ATOM 317 HD1 HIS A 24 -0.439 2.810 -7.711 1.00 0.00 H ATOM 318 HD2 HIS A 24 -4.187 0.980 -7.159 1.00 0.00 H ATOM 319 HE1 HIS A 24 -1.652 2.977 -9.943 1.00 0.00 H ATOM 320 N LEU A 25 -2.361 1.815 -2.279 1.00 0.00 N ATOM 321 CA LEU A 25 -2.063 1.611 -0.854 1.00 0.00 C ATOM 322 C LEU A 25 -3.167 0.805 -0.140 1.00 0.00 C ATOM 323 O LEU A 25 -2.868 -0.140 0.592 1.00 0.00 O ATOM 324 CB LEU A 25 -1.847 2.988 -0.198 1.00 0.00 C ATOM 325 CG LEU A 25 -1.542 2.951 1.309 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.305 2.118 1.631 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.309 4.375 1.813 1.00 0.00 C ATOM 328 H LEU A 25 -2.490 2.763 -2.614 1.00 0.00 H ATOM 329 HA LEU A 25 -1.137 1.039 -0.780 1.00 0.00 H ATOM 330 HB2 LEU A 25 -1.030 3.498 -0.704 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.746 3.586 -0.337 1.00 0.00 H ATOM 332 HG LEU A 25 -2.396 2.535 1.843 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.096 2.205 2.695 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.553 2.479 1.060 1.00 0.00 H ATOM 335 HD13 LEU A 25 -0.481 1.068 1.403 1.00 0.00 H ATOM 336 HD21 LEU A 25 -2.183 4.990 1.601 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.435 4.808 1.328 1.00 0.00 H ATOM 338 HD23 LEU A 25 -1.148 4.360 2.891 1.00 0.00 H ATOM 339 N LYS A 26 -4.441 1.133 -0.391 1.00 0.00 N ATOM 340 CA LYS A 26 -5.602 0.417 0.164 1.00 0.00 C ATOM 341 C LYS A 26 -5.621 -1.040 -0.307 1.00 0.00 C ATOM 342 O LYS A 26 -5.705 -1.945 0.520 1.00 0.00 O ATOM 343 CB LYS A 26 -6.883 1.200 -0.196 1.00 0.00 C ATOM 344 CG LYS A 26 -8.099 0.949 0.710 1.00 0.00 C ATOM 345 CD LYS A 26 -8.813 -0.397 0.514 1.00 0.00 C ATOM 346 CE LYS A 26 -10.151 -0.355 1.265 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.934 -1.604 1.097 1.00 0.00 N ATOM 348 H LYS A 26 -4.611 1.951 -0.969 1.00 0.00 H ATOM 349 HA LYS A 26 -5.502 0.399 1.251 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.660 2.263 -0.105 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.155 1.016 -1.237 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.795 1.047 1.753 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.817 1.744 0.501 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.995 -0.562 -0.549 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.199 -1.207 0.910 1.00 0.00 H ATOM 356 HE2 LYS A 26 -9.955 -0.181 2.328 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.731 0.495 0.890 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.472 -2.399 1.541 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.079 -1.827 0.122 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.841 -1.525 1.534 1.00 0.00 H ATOM 361 N VAL A 27 -5.451 -1.276 -1.611 1.00 0.00 N ATOM 362 CA VAL A 27 -5.390 -2.625 -2.214 1.00 0.00 C ATOM 363 C VAL A 27 -4.203 -3.446 -1.689 1.00 0.00 C ATOM 364 O VAL A 27 -4.367 -4.635 -1.418 1.00 0.00 O ATOM 365 CB VAL A 27 -5.381 -2.519 -3.755 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.087 -3.849 -4.460 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.751 -2.044 -4.260 1.00 0.00 C ATOM 368 H VAL A 27 -5.394 -0.472 -2.227 1.00 0.00 H ATOM 369 HA VAL A 27 -6.291 -3.169 -1.927 1.00 0.00 H ATOM 370 HB VAL A 27 -4.623 -1.796 -4.059 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.180 -3.725 -5.540 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.067 -4.174 -4.247 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.789 -4.610 -4.124 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.029 -1.102 -3.793 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.716 -1.894 -5.340 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.516 -2.788 -4.028 1.00 0.00 H ATOM 377 N HIS A 28 -3.035 -2.828 -1.473 1.00 0.00 N ATOM 378 CA HIS A 28 -1.873 -3.474 -0.849 1.00 0.00 C ATOM 379 C HIS A 28 -2.211 -3.982 0.564 1.00 0.00 C ATOM 380 O HIS A 28 -2.119 -5.183 0.833 1.00 0.00 O ATOM 381 CB HIS A 28 -0.688 -2.488 -0.856 1.00 0.00 C ATOM 382 CG HIS A 28 0.540 -2.967 -0.121 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.491 -3.832 -0.604 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.956 -2.568 1.122 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.455 -3.963 0.319 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.168 -3.228 1.419 1.00 0.00 N ATOM 387 H HIS A 28 -2.940 -1.860 -1.763 1.00 0.00 H ATOM 388 HA HIS A 28 -1.592 -4.343 -1.447 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.411 -2.285 -1.891 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.998 -1.545 -0.413 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.500 -4.259 -1.524 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.451 -1.846 1.752 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.342 -4.577 0.189 1.00 0.00 H ATOM 394 N ILE A 29 -2.678 -3.095 1.449 1.00 0.00 N ATOM 395 CA ILE A 29 -3.016 -3.429 2.845 1.00 0.00 C ATOM 396 C ILE A 29 -4.128 -4.492 2.916 1.00 0.00 C ATOM 397 O ILE A 29 -4.019 -5.446 3.686 1.00 0.00 O ATOM 398 CB ILE A 29 -3.366 -2.135 3.623 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.107 -1.241 3.752 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.936 -2.450 5.020 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.384 0.179 4.269 1.00 0.00 C ATOM 402 H ILE A 29 -2.779 -2.128 1.149 1.00 0.00 H ATOM 403 HA ILE A 29 -2.138 -3.872 3.312 1.00 0.00 H ATOM 404 HB ILE A 29 -4.129 -1.591 3.062 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.388 -1.722 4.416 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.633 -1.132 2.779 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.220 -3.035 5.597 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.166 -1.533 5.558 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.869 -3.009 4.938 1.00 0.00 H ATOM 410 HD11 ILE A 29 -3.130 0.663 3.639 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.733 0.154 5.300 1.00 0.00 H ATOM 412 HD13 ILE A 29 -1.461 0.758 4.235 1.00 0.00 H ATOM 413 N GLU A 30 -5.152 -4.382 2.066 1.00 0.00 N ATOM 414 CA GLU A 30 -6.303 -5.298 2.017 1.00 0.00 C ATOM 415 C GLU A 30 -5.929 -6.746 1.637 1.00 0.00 C ATOM 416 O GLU A 30 -6.629 -7.680 2.038 1.00 0.00 O ATOM 417 CB GLU A 30 -7.314 -4.723 1.006 1.00 0.00 C ATOM 418 CG GLU A 30 -8.701 -5.382 1.000 1.00 0.00 C ATOM 419 CD GLU A 30 -9.496 -5.037 2.272 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.053 -3.914 2.335 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.578 -5.872 3.203 1.00 0.00 O ATOM 422 H GLU A 30 -5.182 -3.565 1.462 1.00 0.00 H ATOM 423 HA GLU A 30 -6.766 -5.324 3.004 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.464 -3.666 1.220 1.00 0.00 H ATOM 425 HB3 GLU A 30 -6.890 -4.805 0.005 1.00 0.00 H ATOM 426 HG2 GLU A 30 -9.247 -5.008 0.131 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.612 -6.462 0.873 1.00 0.00 H ATOM 428 N ARG A 31 -4.838 -6.959 0.880 1.00 0.00 N ATOM 429 CA ARG A 31 -4.503 -8.261 0.277 1.00 0.00 C ATOM 430 C ARG A 31 -3.283 -8.928 0.905 1.00 0.00 C ATOM 431 O ARG A 31 -3.213 -10.158 0.894 1.00 0.00 O ATOM 432 CB ARG A 31 -4.332 -8.099 -1.244 1.00 0.00 C ATOM 433 CG ARG A 31 -5.666 -7.780 -1.940 1.00 0.00 C ATOM 434 CD ARG A 31 -5.485 -7.691 -3.460 1.00 0.00 C ATOM 435 NE ARG A 31 -6.775 -7.473 -4.149 1.00 0.00 N ATOM 436 CZ ARG A 31 -7.645 -8.392 -4.535 1.00 0.00 C ATOM 437 NH1 ARG A 31 -7.455 -9.665 -4.330 1.00 0.00 N ATOM 438 NH2 ARG A 31 -8.743 -8.042 -5.141 1.00 0.00 N ATOM 439 H ARG A 31 -4.235 -6.173 0.664 1.00 0.00 H ATOM 440 HA ARG A 31 -5.323 -8.963 0.439 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.608 -7.309 -1.451 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.946 -9.032 -1.656 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.383 -8.569 -1.708 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.062 -6.833 -1.574 1.00 0.00 H ATOM 445 HD2 ARG A 31 -4.813 -6.862 -3.682 1.00 0.00 H ATOM 446 HD3 ARG A 31 -5.012 -8.605 -3.826 1.00 0.00 H ATOM 447 HE ARG A 31 -7.018 -6.519 -4.359 1.00 0.00 H ATOM 448 HH11 ARG A 31 -6.617 -9.970 -3.866 1.00 0.00 H ATOM 449 HH12 ARG A 31 -8.134 -10.341 -4.635 1.00 0.00 H ATOM 450 HH21 ARG A 31 -8.936 -7.071 -5.324 1.00 0.00 H ATOM 451 HH22 ARG A 31 -9.405 -8.742 -5.434 1.00 0.00 H ATOM 452 N VAL A 32 -2.346 -8.150 1.459 1.00 0.00 N ATOM 453 CA VAL A 32 -1.063 -8.671 1.971 1.00 0.00 C ATOM 454 C VAL A 32 -0.840 -8.476 3.477 1.00 0.00 C ATOM 455 O VAL A 32 -0.015 -9.175 4.066 1.00 0.00 O ATOM 456 CB VAL A 32 0.093 -8.135 1.101 1.00 0.00 C ATOM 457 CG1 VAL A 32 0.721 -6.842 1.620 1.00 0.00 C ATOM 458 CG2 VAL A 32 1.194 -9.182 0.923 1.00 0.00 C ATOM 459 H VAL A 32 -2.453 -7.147 1.358 1.00 0.00 H ATOM 460 HA VAL A 32 -1.083 -9.746 1.824 1.00 0.00 H ATOM 461 HB VAL A 32 -0.311 -7.922 0.112 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.288 -7.042 2.528 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.394 -6.447 0.863 1.00 0.00 H ATOM 464 HG13 VAL A 32 -0.052 -6.107 1.828 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.774 -10.084 0.475 1.00 0.00 H ATOM 466 HG22 VAL A 32 1.968 -8.793 0.260 1.00 0.00 H ATOM 467 HG23 VAL A 32 1.639 -9.431 1.886 1.00 0.00 H ATOM 468 N HIS A 33 -1.598 -7.577 4.114 1.00 0.00 N ATOM 469 CA HIS A 33 -1.518 -7.283 5.559 1.00 0.00 C ATOM 470 C HIS A 33 -2.794 -7.635 6.354 1.00 0.00 C ATOM 471 O HIS A 33 -2.945 -7.227 7.510 1.00 0.00 O ATOM 472 CB HIS A 33 -1.028 -5.842 5.775 1.00 0.00 C ATOM 473 CG HIS A 33 0.343 -5.591 5.198 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.479 -6.332 5.437 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.691 -4.594 4.333 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.490 -5.804 4.733 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.065 -4.722 4.036 1.00 0.00 N ATOM 478 H HIS A 33 -2.237 -7.025 3.556 1.00 0.00 H ATOM 479 HA HIS A 33 -0.755 -7.929 5.994 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.744 -5.148 5.334 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.978 -5.634 6.845 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.546 -7.152 6.027 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.016 -3.838 3.952 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.502 -6.196 4.724 1.00 0.00 H