ATOM 243 N ILE A 169 2.896 2.414 0.259 1.00 0.00 N ATOM 244 CA ILE A 169 4.295 2.014 0.133 1.00 0.00 C ATOM 245 C ILE A 169 4.855 1.449 1.435 1.00 0.00 C ATOM 246 O ILE A 169 5.247 0.289 1.496 1.00 0.00 O ATOM 247 CB ILE A 169 5.176 3.195 -0.336 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.650 2.783 -0.396 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.997 4.417 0.555 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.918 1.626 -1.334 1.00 0.00 C ATOM 251 H ILE A 169 2.666 3.365 0.237 1.00 0.00 H ATOM 252 HA ILE A 169 4.346 1.243 -0.622 1.00 0.00 H ATOM 253 HB ILE A 169 4.854 3.467 -1.319 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.239 3.624 -0.732 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.976 2.492 0.592 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.112 5.313 -0.038 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.743 4.407 1.335 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.013 4.403 0.997 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.948 1.654 -1.656 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.269 1.703 -2.194 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.727 0.695 -0.820 1.00 0.00 H ATOM 262 N ILE A 170 4.903 2.284 2.458 1.00 0.00 N ATOM 263 CA ILE A 170 5.433 1.894 3.762 1.00 0.00 C ATOM 264 C ILE A 170 4.477 0.972 4.509 1.00 0.00 C ATOM 265 O ILE A 170 4.904 0.014 5.154 1.00 0.00 O ATOM 266 CB ILE A 170 5.723 3.127 4.639 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.518 4.171 3.848 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.477 2.716 5.896 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.750 5.452 3.599 1.00 0.00 C ATOM 270 H ILE A 170 4.585 3.189 2.329 1.00 0.00 H ATOM 271 HA ILE A 170 6.364 1.372 3.599 1.00 0.00 H ATOM 272 HB ILE A 170 4.779 3.556 4.940 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.414 4.425 4.394 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.791 3.757 2.889 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.183 3.354 6.717 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.539 2.813 5.727 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.243 1.690 6.136 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.742 6.047 4.500 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.735 5.215 3.315 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.225 6.008 2.805 1.00 0.00 H ATOM 281 N LEU A 171 3.184 1.260 4.422 1.00 0.00 N ATOM 282 CA LEU A 171 2.182 0.441 5.093 1.00 0.00 C ATOM 283 C LEU A 171 2.185 -0.962 4.503 1.00 0.00 C ATOM 284 O LEU A 171 2.458 -1.944 5.192 1.00 0.00 O ATOM 285 CB LEU A 171 0.794 1.068 4.942 1.00 0.00 C ATOM 286 CG LEU A 171 -0.114 0.931 6.164 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.391 1.806 7.300 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.548 1.291 5.806 1.00 0.00 C ATOM 289 H LEU A 171 2.898 2.033 3.893 1.00 0.00 H ATOM 290 HA LEU A 171 2.438 0.385 6.140 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.919 2.120 4.729 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.301 0.603 4.102 1.00 0.00 H ATOM 293 HG LEU A 171 -0.100 -0.095 6.500 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.105 1.368 8.246 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.040 2.791 7.215 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.468 1.876 7.248 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.998 0.477 5.260 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.553 2.182 5.195 1.00 0.00 H ATOM 299 HD23 LEU A 171 -2.109 1.472 6.711 1.00 0.00 H ATOM 300 N ASP A 172 1.899 -1.037 3.214 1.00 0.00 N ATOM 301 CA ASP A 172 1.882 -2.305 2.498 1.00 0.00 C ATOM 302 C ASP A 172 3.301 -2.818 2.252 1.00 0.00 C ATOM 303 O ASP A 172 3.482 -3.888 1.670 1.00 0.00 O ATOM 304 CB ASP A 172 1.139 -2.162 1.170 1.00 0.00 C ATOM 305 CG ASP A 172 0.471 -3.454 0.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.346 -3.987 1.521 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.764 -3.931 -0.375 1.00 0.00 O ATOM 308 H ASP A 172 1.706 -0.216 2.729 1.00 0.00 H ATOM 309 HA ASP A 172 1.359 -3.021 3.114 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.376 -1.404 1.274 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.843 -1.867 0.401 1.00 0.00 H ATOM 312 N ALA A 173 4.307 -2.068 2.706 1.00 0.00 N ATOM 313 CA ALA A 173 5.690 -2.485 2.533 1.00 0.00 C ATOM 314 C ALA A 173 5.954 -3.683 3.431 1.00 0.00 C ATOM 315 O ALA A 173 6.075 -4.817 2.968 1.00 0.00 O ATOM 316 CB ALA A 173 6.646 -1.352 2.876 1.00 0.00 C ATOM 317 H ALA A 173 4.117 -1.229 3.171 1.00 0.00 H ATOM 318 HA ALA A 173 5.834 -2.756 1.500 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.102 -0.562 3.373 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.089 -0.968 1.969 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.423 -1.719 3.530 1.00 0.00 H ATOM 322 N GLY A 174 5.997 -3.412 4.727 1.00 0.00 N ATOM 323 CA GLY A 174 6.193 -4.456 5.711 1.00 0.00 C ATOM 324 C GLY A 174 5.092 -4.434 6.760 1.00 0.00 C ATOM 325 O GLY A 174 4.991 -5.341 7.585 1.00 0.00 O ATOM 326 H GLY A 174 5.865 -2.487 5.022 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.182 -5.420 5.208 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.149 -4.312 6.198 1.00 0.00 H ATOM 329 N TYR A 175 4.260 -3.389 6.713 1.00 0.00 N ATOM 330 CA TYR A 175 3.147 -3.227 7.644 1.00 0.00 C ATOM 331 C TYR A 175 3.630 -2.895 9.056 1.00 0.00 C ATOM 332 O TYR A 175 3.213 -1.894 9.639 1.00 0.00 O ATOM 333 CB TYR A 175 2.287 -4.491 7.672 1.00 0.00 C ATOM 334 CG TYR A 175 0.913 -4.274 8.265 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.740 -4.156 9.638 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.209 -4.185 7.451 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.515 -3.957 10.184 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.467 -3.986 7.989 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.614 -3.872 9.355 1.00 0.00 C ATOM 340 OH TYR A 175 -2.864 -3.674 9.895 1.00 0.00 O ATOM 341 H TYR A 175 4.393 -2.707 6.027 1.00 0.00 H ATOM 342 HA TYR A 175 2.543 -2.403 7.280 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.158 -4.854 6.662 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.787 -5.247 8.259 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.603 -4.221 10.284 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.091 -4.274 6.382 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.629 -3.868 11.254 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.327 -3.920 7.340 1.00 0.00 H ATOM 349 HH TYR A 175 -2.943 -4.174 10.711 1.00 0.00 H ATOM 350 N PHE A 176 4.493 -3.742 9.612 1.00 0.00 N ATOM 351 CA PHE A 176 5.003 -3.527 10.964 1.00 0.00 C ATOM 352 C PHE A 176 6.347 -2.794 10.962 1.00 0.00 C ATOM 353 O PHE A 176 7.058 -2.793 11.968 1.00 0.00 O ATOM 354 CB PHE A 176 5.126 -4.870 11.702 1.00 0.00 C ATOM 355 CG PHE A 176 6.453 -5.556 11.520 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.904 -5.903 10.257 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.249 -5.852 12.615 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.123 -6.532 10.089 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.469 -6.481 12.454 1.00 0.00 C ATOM 360 CZ PHE A 176 8.905 -6.822 11.189 1.00 0.00 C ATOM 361 H PHE A 176 4.783 -4.530 9.111 1.00 0.00 H ATOM 362 HA PHE A 176 4.282 -2.916 11.485 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.987 -4.700 12.762 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.353 -5.540 11.343 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.293 -5.679 9.396 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.908 -5.587 13.605 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.462 -6.798 9.099 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.079 -6.705 13.316 1.00 0.00 H ATOM 369 HZ PHE A 176 9.859 -7.313 11.060 1.00 0.00 H