ATOM 243 N ILE A 169 1.994 2.341 0.572 1.00 0.00 N ATOM 244 CA ILE A 169 2.769 1.307 -0.102 1.00 0.00 C ATOM 245 C ILE A 169 3.999 0.931 0.717 1.00 0.00 C ATOM 246 O ILE A 169 4.329 -0.245 0.864 1.00 0.00 O ATOM 247 CB ILE A 169 3.200 1.764 -1.513 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.472 0.551 -2.404 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.423 2.672 -1.453 1.00 0.00 C ATOM 250 CD1 ILE A 169 2.216 -0.134 -2.894 1.00 0.00 C ATOM 251 H ILE A 169 2.055 3.266 0.255 1.00 0.00 H ATOM 252 HA ILE A 169 2.139 0.435 -0.206 1.00 0.00 H ATOM 253 HB ILE A 169 2.392 2.334 -1.935 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.036 0.868 -3.270 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.051 -0.172 -1.849 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.645 3.042 -2.442 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.268 2.111 -1.080 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.222 3.503 -0.793 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.360 0.270 -2.373 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.285 -1.194 -2.704 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.103 0.036 -3.955 1.00 0.00 H ATOM 262 N ILE A 170 4.669 1.949 1.245 1.00 0.00 N ATOM 263 CA ILE A 170 5.867 1.754 2.056 1.00 0.00 C ATOM 264 C ILE A 170 5.510 1.204 3.432 1.00 0.00 C ATOM 265 O ILE A 170 6.153 0.279 3.930 1.00 0.00 O ATOM 266 CB ILE A 170 6.649 3.071 2.235 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.900 3.737 0.880 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.965 2.815 2.954 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.730 5.240 0.906 1.00 0.00 C ATOM 270 H ILE A 170 4.345 2.856 1.083 1.00 0.00 H ATOM 271 HA ILE A 170 6.504 1.045 1.548 1.00 0.00 H ATOM 272 HB ILE A 170 6.057 3.733 2.848 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.909 3.524 0.562 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.207 3.337 0.155 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.673 2.380 2.265 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.800 2.137 3.778 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.358 3.748 3.330 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.634 5.711 0.552 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.529 5.562 1.918 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.905 5.521 0.270 1.00 0.00 H ATOM 281 N LEU A 171 4.471 1.768 4.039 1.00 0.00 N ATOM 282 CA LEU A 171 4.025 1.320 5.350 1.00 0.00 C ATOM 283 C LEU A 171 3.481 -0.099 5.245 1.00 0.00 C ATOM 284 O LEU A 171 3.939 -1.010 5.936 1.00 0.00 O ATOM 285 CB LEU A 171 2.949 2.262 5.900 1.00 0.00 C ATOM 286 CG LEU A 171 3.464 3.380 6.809 1.00 0.00 C ATOM 287 CD1 LEU A 171 3.870 2.823 8.165 1.00 0.00 C ATOM 288 CD2 LEU A 171 4.634 4.106 6.157 1.00 0.00 C ATOM 289 H LEU A 171 3.991 2.496 3.591 1.00 0.00 H ATOM 290 HA LEU A 171 4.877 1.324 6.014 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.439 2.715 5.063 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.237 1.675 6.459 1.00 0.00 H ATOM 293 HG LEU A 171 2.672 4.098 6.968 1.00 0.00 H ATOM 294 HD11 LEU A 171 4.118 1.776 8.062 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.050 2.932 8.858 1.00 0.00 H ATOM 296 HD13 LEU A 171 4.729 3.362 8.534 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.826 5.027 6.687 1.00 0.00 H ATOM 298 HD22 LEU A 171 4.391 4.327 5.128 1.00 0.00 H ATOM 299 HD23 LEU A 171 5.512 3.478 6.193 1.00 0.00 H ATOM 300 N ASP A 172 2.510 -0.276 4.355 1.00 0.00 N ATOM 301 CA ASP A 172 1.903 -1.577 4.119 1.00 0.00 C ATOM 302 C ASP A 172 2.830 -2.484 3.304 1.00 0.00 C ATOM 303 O ASP A 172 2.441 -3.588 2.921 1.00 0.00 O ATOM 304 CB ASP A 172 0.568 -1.412 3.393 1.00 0.00 C ATOM 305 CG ASP A 172 -0.418 -2.509 3.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.872 -2.552 4.904 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.737 -3.325 2.851 1.00 0.00 O ATOM 308 H ASP A 172 2.206 0.489 3.833 1.00 0.00 H ATOM 309 HA ASP A 172 1.724 -2.037 5.080 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.130 -0.461 3.669 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.742 -1.434 2.323 1.00 0.00 H ATOM 312 N ALA A 173 4.057 -2.024 3.044 1.00 0.00 N ATOM 313 CA ALA A 173 5.014 -2.815 2.281 1.00 0.00 C ATOM 314 C ALA A 173 5.495 -3.985 3.125 1.00 0.00 C ATOM 315 O ALA A 173 5.409 -5.143 2.716 1.00 0.00 O ATOM 316 CB ALA A 173 6.191 -1.954 1.842 1.00 0.00 C ATOM 317 H ALA A 173 4.323 -1.142 3.371 1.00 0.00 H ATOM 318 HA ALA A 173 4.515 -3.187 1.400 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.012 -0.929 2.125 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.302 -2.016 0.770 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.095 -2.306 2.318 1.00 0.00 H ATOM 322 N GLY A 174 5.964 -3.672 4.326 1.00 0.00 N ATOM 323 CA GLY A 174 6.412 -4.698 5.243 1.00 0.00 C ATOM 324 C GLY A 174 5.395 -4.911 6.348 1.00 0.00 C ATOM 325 O GLY A 174 5.397 -5.942 7.022 1.00 0.00 O ATOM 326 H GLY A 174 5.978 -2.731 4.605 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.547 -5.628 4.697 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.355 -4.394 5.685 1.00 0.00 H ATOM 329 N TYR A 175 4.517 -3.920 6.522 1.00 0.00 N ATOM 330 CA TYR A 175 3.467 -3.963 7.534 1.00 0.00 C ATOM 331 C TYR A 175 4.013 -3.683 8.935 1.00 0.00 C ATOM 332 O TYR A 175 3.246 -3.453 9.870 1.00 0.00 O ATOM 333 CB TYR A 175 2.753 -5.316 7.517 1.00 0.00 C ATOM 334 CG TYR A 175 1.401 -5.294 8.193 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.500 -4.266 7.947 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.025 -6.298 9.077 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.735 -4.237 8.564 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.210 -6.277 9.697 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.087 -5.244 9.437 1.00 0.00 C ATOM 340 OH TYR A 175 -2.317 -5.219 10.053 1.00 0.00 O ATOM 341 H TYR A 175 4.574 -3.132 5.943 1.00 0.00 H ATOM 342 HA TYR A 175 2.751 -3.190 7.284 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.608 -5.627 6.493 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.368 -6.045 8.026 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.778 -3.477 7.262 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.714 -7.105 9.279 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.421 -3.428 8.359 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.484 -7.066 10.381 1.00 0.00 H ATOM 349 HH TYR A 175 -2.927 -5.783 9.574 1.00 0.00 H ATOM 350 N PHE A 176 5.336 -3.689 9.077 1.00 0.00 N ATOM 351 CA PHE A 176 5.962 -3.421 10.365 1.00 0.00 C ATOM 352 C PHE A 176 6.406 -1.962 10.457 1.00 0.00 C ATOM 353 O PHE A 176 6.909 -1.520 11.490 1.00 0.00 O ATOM 354 CB PHE A 176 7.161 -4.349 10.575 1.00 0.00 C ATOM 355 CG PHE A 176 7.871 -4.120 11.878 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.432 -4.736 13.039 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.976 -3.286 11.943 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.081 -4.525 14.240 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.631 -3.072 13.141 1.00 0.00 C ATOM 360 CZ PHE A 176 9.182 -3.691 14.291 1.00 0.00 C ATOM 361 H PHE A 176 5.902 -3.866 8.303 1.00 0.00 H ATOM 362 HA PHE A 176 5.231 -3.612 11.136 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.820 -5.377 10.559 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.874 -4.192 9.773 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.572 -5.388 13.000 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.328 -2.801 11.044 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.729 -5.010 15.138 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.490 -2.420 13.178 1.00 0.00 H ATOM 369 HZ PHE A 176 9.692 -3.525 15.229 1.00 0.00 H