ATOM 243 N ILE A 169 2.541 2.472 0.267 1.00 0.00 N ATOM 244 CA ILE A 169 3.804 1.759 0.119 1.00 0.00 C ATOM 245 C ILE A 169 4.456 1.527 1.475 1.00 0.00 C ATOM 246 O ILE A 169 5.111 0.511 1.703 1.00 0.00 O ATOM 247 CB ILE A 169 4.774 2.544 -0.792 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.705 1.582 -1.532 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.578 3.566 0.006 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.666 2.274 -2.475 1.00 0.00 C ATOM 251 H ILE A 169 2.514 3.430 0.070 1.00 0.00 H ATOM 252 HA ILE A 169 3.598 0.805 -0.343 1.00 0.00 H ATOM 253 HB ILE A 169 4.183 3.084 -1.511 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.290 1.030 -0.810 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.110 0.890 -2.111 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.943 4.027 0.749 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.958 4.325 -0.662 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.404 3.071 0.495 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.128 2.622 -3.343 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.434 1.579 -2.780 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.120 3.114 -1.972 1.00 0.00 H ATOM 262 N ILE A 170 4.271 2.495 2.360 1.00 0.00 N ATOM 263 CA ILE A 170 4.835 2.449 3.704 1.00 0.00 C ATOM 264 C ILE A 170 4.125 1.417 4.571 1.00 0.00 C ATOM 265 O ILE A 170 4.770 0.632 5.265 1.00 0.00 O ATOM 266 CB ILE A 170 4.749 3.827 4.388 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.183 4.938 3.426 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.598 3.850 5.650 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.515 4.678 2.757 1.00 0.00 C ATOM 270 H ILE A 170 3.747 3.272 2.093 1.00 0.00 H ATOM 271 HA ILE A 170 5.878 2.179 3.619 1.00 0.00 H ATOM 272 HB ILE A 170 3.724 3.995 4.674 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.440 5.042 2.651 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.261 5.867 3.972 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.514 4.390 5.457 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.833 2.837 5.943 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.051 4.337 6.442 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.532 3.670 2.368 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.310 4.800 3.477 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.653 5.378 1.946 1.00 0.00 H ATOM 281 N LEU A 171 2.798 1.405 4.519 1.00 0.00 N ATOM 282 CA LEU A 171 2.028 0.442 5.295 1.00 0.00 C ATOM 283 C LEU A 171 2.315 -0.957 4.774 1.00 0.00 C ATOM 284 O LEU A 171 2.705 -1.851 5.522 1.00 0.00 O ATOM 285 CB LEU A 171 0.526 0.739 5.201 1.00 0.00 C ATOM 286 CG LEU A 171 0.101 2.160 5.593 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.959 2.694 6.732 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.168 3.088 4.388 1.00 0.00 C ATOM 289 H LEU A 171 2.333 2.043 3.940 1.00 0.00 H ATOM 290 HA LEU A 171 2.344 0.508 6.326 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.211 0.562 4.183 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.005 0.044 5.844 1.00 0.00 H ATOM 293 HG LEU A 171 -0.924 2.136 5.935 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.218 1.885 7.398 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.407 3.446 7.277 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.861 3.131 6.328 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.462 2.525 3.516 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.891 3.869 4.573 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.802 3.531 4.220 1.00 0.00 H ATOM 300 N ASP A 172 2.143 -1.120 3.470 1.00 0.00 N ATOM 301 CA ASP A 172 2.402 -2.388 2.805 1.00 0.00 C ATOM 302 C ASP A 172 3.906 -2.648 2.683 1.00 0.00 C ATOM 303 O ASP A 172 4.319 -3.676 2.146 1.00 0.00 O ATOM 304 CB ASP A 172 1.756 -2.400 1.418 1.00 0.00 C ATOM 305 CG ASP A 172 1.516 -3.807 0.906 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.558 -4.455 1.378 1.00 0.00 O ATOM 307 OD2 ASP A 172 2.286 -4.261 0.033 1.00 0.00 O ATOM 308 H ASP A 172 1.850 -0.358 2.937 1.00 0.00 H ATOM 309 HA ASP A 172 1.961 -3.170 3.403 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.803 -1.888 1.467 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.408 -1.888 0.719 1.00 0.00 H ATOM 312 N ALA A 173 4.725 -1.722 3.191 1.00 0.00 N ATOM 313 CA ALA A 173 6.171 -1.879 3.134 1.00 0.00 C ATOM 314 C ALA A 173 6.606 -2.947 4.128 1.00 0.00 C ATOM 315 O ALA A 173 7.243 -3.935 3.764 1.00 0.00 O ATOM 316 CB ALA A 173 6.870 -0.559 3.432 1.00 0.00 C ATOM 317 H ALA A 173 4.350 -0.923 3.612 1.00 0.00 H ATOM 318 HA ALA A 173 6.435 -2.185 2.133 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.497 -0.670 4.304 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.131 0.205 3.617 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.477 -0.275 2.586 1.00 0.00 H ATOM 322 N GLY A 174 6.226 -2.744 5.383 1.00 0.00 N ATOM 323 CA GLY A 174 6.543 -3.696 6.431 1.00 0.00 C ATOM 324 C GLY A 174 5.283 -4.175 7.127 1.00 0.00 C ATOM 325 O GLY A 174 5.231 -5.288 7.652 1.00 0.00 O ATOM 326 H GLY A 174 5.701 -1.943 5.599 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.052 -4.549 5.991 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.191 -3.220 7.159 1.00 0.00 H ATOM 329 N TYR A 175 4.259 -3.319 7.117 1.00 0.00 N ATOM 330 CA TYR A 175 2.969 -3.614 7.727 1.00 0.00 C ATOM 331 C TYR A 175 3.000 -3.451 9.247 1.00 0.00 C ATOM 332 O TYR A 175 1.950 -3.370 9.886 1.00 0.00 O ATOM 333 CB TYR A 175 2.500 -5.024 7.356 1.00 0.00 C ATOM 334 CG TYR A 175 1.033 -5.101 6.998 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.483 -4.247 6.051 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.197 -6.029 7.606 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.858 -4.314 5.721 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.144 -6.104 7.283 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.667 -5.244 6.339 1.00 0.00 C ATOM 340 OH TYR A 175 -3.001 -5.315 6.013 1.00 0.00 O ATOM 341 H TYR A 175 4.374 -2.456 6.675 1.00 0.00 H ATOM 342 HA TYR A 175 2.269 -2.894 7.321 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.068 -5.373 6.506 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.673 -5.684 8.194 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.119 -3.518 5.568 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.609 -6.701 8.346 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.267 -3.641 4.982 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.778 -6.832 7.767 1.00 0.00 H ATOM 349 HH TYR A 175 -3.095 -5.389 5.061 1.00 0.00 H ATOM 350 N PHE A 176 4.196 -3.374 9.823 1.00 0.00 N ATOM 351 CA PHE A 176 4.335 -3.187 11.261 1.00 0.00 C ATOM 352 C PHE A 176 4.530 -1.707 11.553 1.00 0.00 C ATOM 353 O PHE A 176 5.392 -1.314 12.340 1.00 0.00 O ATOM 354 CB PHE A 176 5.520 -3.997 11.798 1.00 0.00 C ATOM 355 CG PHE A 176 5.734 -3.842 13.277 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.658 -3.847 14.152 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.011 -3.689 13.793 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.854 -3.704 15.512 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.212 -3.547 15.153 1.00 0.00 C ATOM 360 CZ PHE A 176 6.131 -3.554 16.014 1.00 0.00 C ATOM 361 H PHE A 176 5.000 -3.422 9.270 1.00 0.00 H ATOM 362 HA PHE A 176 3.425 -3.525 11.735 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.351 -5.047 11.595 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.424 -3.674 11.293 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.658 -3.966 13.761 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.857 -3.684 13.121 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.007 -3.710 16.183 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.213 -3.430 15.542 1.00 0.00 H ATOM 369 HZ PHE A 176 6.287 -3.443 17.077 1.00 0.00 H