ATOM 243 N ILE A 169 2.652 2.719 0.441 1.00 0.00 N ATOM 244 CA ILE A 169 3.405 1.581 -0.071 1.00 0.00 C ATOM 245 C ILE A 169 4.395 1.078 0.972 1.00 0.00 C ATOM 246 O ILE A 169 4.656 -0.118 1.076 1.00 0.00 O ATOM 247 CB ILE A 169 4.166 1.962 -1.361 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.328 0.739 -2.263 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.523 2.579 -1.041 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.040 1.039 -3.565 1.00 0.00 C ATOM 251 H ILE A 169 2.860 3.617 0.110 1.00 0.00 H ATOM 252 HA ILE A 169 2.707 0.792 -0.306 1.00 0.00 H ATOM 253 HB ILE A 169 3.583 2.705 -1.877 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.899 -0.014 -1.741 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.352 0.343 -2.502 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.231 1.793 -0.820 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.432 3.232 -0.186 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.870 3.147 -1.893 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.953 1.576 -3.360 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.401 1.641 -4.194 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.272 0.113 -4.070 1.00 0.00 H ATOM 262 N ILE A 170 4.936 2.017 1.733 1.00 0.00 N ATOM 263 CA ILE A 170 5.905 1.712 2.778 1.00 0.00 C ATOM 264 C ILE A 170 5.237 1.018 3.958 1.00 0.00 C ATOM 265 O ILE A 170 5.763 0.042 4.494 1.00 0.00 O ATOM 266 CB ILE A 170 6.608 2.991 3.274 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.027 3.873 2.091 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.815 2.637 4.131 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.753 3.124 0.993 1.00 0.00 C ATOM 270 H ILE A 170 4.677 2.944 1.582 1.00 0.00 H ATOM 271 HA ILE A 170 6.653 1.055 2.359 1.00 0.00 H ATOM 272 HB ILE A 170 5.911 3.538 3.889 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.145 4.320 1.657 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.681 4.655 2.450 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.483 2.002 3.568 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.485 2.116 5.018 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.332 3.542 4.416 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.250 2.189 0.800 1.00 0.00 H ATOM 279 HD12 ILE A 170 8.770 2.931 1.300 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.756 3.723 0.094 1.00 0.00 H ATOM 281 N LEU A 171 4.066 1.509 4.349 1.00 0.00 N ATOM 282 CA LEU A 171 3.327 0.908 5.449 1.00 0.00 C ATOM 283 C LEU A 171 2.882 -0.490 5.039 1.00 0.00 C ATOM 284 O LEU A 171 3.163 -1.474 5.721 1.00 0.00 O ATOM 285 CB LEU A 171 2.119 1.785 5.824 1.00 0.00 C ATOM 286 CG LEU A 171 0.804 1.041 6.080 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.951 0.078 7.248 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.324 2.029 6.341 1.00 0.00 C ATOM 289 H LEU A 171 3.685 2.279 3.876 1.00 0.00 H ATOM 290 HA LEU A 171 3.991 0.831 6.298 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.372 2.338 6.717 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.956 2.490 5.023 1.00 0.00 H ATOM 293 HG LEU A 171 0.547 0.464 5.203 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.994 -0.168 7.381 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.391 -0.822 7.046 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.573 0.543 8.147 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.007 2.774 7.049 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.177 1.504 6.743 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.601 2.511 5.415 1.00 0.00 H ATOM 300 N ASP A 172 2.206 -0.560 3.898 1.00 0.00 N ATOM 301 CA ASP A 172 1.736 -1.826 3.354 1.00 0.00 C ATOM 302 C ASP A 172 2.891 -2.626 2.748 1.00 0.00 C ATOM 303 O ASP A 172 2.688 -3.731 2.245 1.00 0.00 O ATOM 304 CB ASP A 172 0.660 -1.580 2.295 1.00 0.00 C ATOM 305 CG ASP A 172 -0.486 -0.737 2.820 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.991 -1.043 3.922 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.879 0.227 2.131 1.00 0.00 O ATOM 308 H ASP A 172 2.035 0.261 3.400 1.00 0.00 H ATOM 309 HA ASP A 172 1.306 -2.395 4.164 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.103 -1.063 1.451 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.262 -2.533 1.966 1.00 0.00 H ATOM 312 N ALA A 173 4.105 -2.071 2.802 1.00 0.00 N ATOM 313 CA ALA A 173 5.273 -2.751 2.259 1.00 0.00 C ATOM 314 C ALA A 173 5.664 -3.910 3.165 1.00 0.00 C ATOM 315 O ALA A 173 5.646 -5.072 2.757 1.00 0.00 O ATOM 316 CB ALA A 173 6.439 -1.783 2.109 1.00 0.00 C ATOM 317 H ALA A 173 4.216 -1.191 3.214 1.00 0.00 H ATOM 318 HA ALA A 173 5.016 -3.126 1.281 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.675 -1.665 1.061 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.301 -2.171 2.631 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.166 -0.826 2.526 1.00 0.00 H ATOM 322 N GLY A 174 5.994 -3.579 4.407 1.00 0.00 N ATOM 323 CA GLY A 174 6.362 -4.589 5.379 1.00 0.00 C ATOM 324 C GLY A 174 5.296 -4.748 6.446 1.00 0.00 C ATOM 325 O GLY A 174 5.243 -5.766 7.138 1.00 0.00 O ATOM 326 H GLY A 174 5.972 -2.636 4.672 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.495 -5.538 4.868 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.294 -4.299 5.854 1.00 0.00 H ATOM 329 N TYR A 175 4.437 -3.733 6.572 1.00 0.00 N ATOM 330 CA TYR A 175 3.348 -3.737 7.549 1.00 0.00 C ATOM 331 C TYR A 175 3.841 -3.393 8.957 1.00 0.00 C ATOM 332 O TYR A 175 3.099 -2.821 9.755 1.00 0.00 O ATOM 333 CB TYR A 175 2.636 -5.094 7.563 1.00 0.00 C ATOM 334 CG TYR A 175 1.130 -4.989 7.638 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.411 -4.315 6.659 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.427 -5.564 8.689 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.966 -4.218 6.725 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.950 -5.472 8.762 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.641 -4.798 7.777 1.00 0.00 C ATOM 340 OH TYR A 175 -3.013 -4.705 7.846 1.00 0.00 O ATOM 341 H TYR A 175 4.536 -2.956 5.986 1.00 0.00 H ATOM 342 HA TYR A 175 2.641 -2.976 7.242 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.886 -5.631 6.659 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.974 -5.661 8.418 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.943 -3.863 5.835 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.971 -6.092 9.459 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.506 -3.690 5.953 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.478 -5.926 9.586 1.00 0.00 H ATOM 349 HH TYR A 175 -3.405 -5.224 7.141 1.00 0.00 H ATOM 350 N PHE A 176 5.091 -3.733 9.259 1.00 0.00 N ATOM 351 CA PHE A 176 5.661 -3.445 10.571 1.00 0.00 C ATOM 352 C PHE A 176 6.434 -2.124 10.548 1.00 0.00 C ATOM 353 O PHE A 176 6.981 -1.697 11.565 1.00 0.00 O ATOM 354 CB PHE A 176 6.562 -4.608 11.022 1.00 0.00 C ATOM 355 CG PHE A 176 7.991 -4.222 11.300 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.846 -3.885 10.262 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.475 -4.198 12.598 1.00 0.00 C ATOM 358 CE1 PHE A 176 10.158 -3.532 10.514 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.787 -3.845 12.856 1.00 0.00 C ATOM 360 CZ PHE A 176 10.629 -3.511 11.813 1.00 0.00 C ATOM 361 H PHE A 176 5.643 -4.181 8.590 1.00 0.00 H ATOM 362 HA PHE A 176 4.840 -3.350 11.268 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.156 -5.032 11.932 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.568 -5.365 10.246 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.479 -3.901 9.247 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.818 -4.459 13.414 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.814 -3.270 9.697 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.152 -3.830 13.872 1.00 0.00 H ATOM 369 HZ PHE A 176 11.653 -3.235 12.013 1.00 0.00 H