ATOM 243 N ILE A 169 2.562 2.048 -0.096 1.00 0.00 N ATOM 244 CA ILE A 169 3.811 1.334 -0.329 1.00 0.00 C ATOM 245 C ILE A 169 4.581 1.133 0.967 1.00 0.00 C ATOM 246 O ILE A 169 5.097 0.052 1.240 1.00 0.00 O ATOM 247 CB ILE A 169 4.702 2.119 -1.331 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.002 1.270 -2.569 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.005 2.594 -0.678 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.535 1.912 -3.857 1.00 0.00 C ATOM 251 H ILE A 169 2.474 2.968 -0.414 1.00 0.00 H ATOM 252 HA ILE A 169 3.577 0.371 -0.758 1.00 0.00 H ATOM 253 HB ILE A 169 4.155 2.997 -1.638 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.068 1.114 -2.645 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.508 0.314 -2.474 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.585 3.151 -1.396 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.574 1.738 -0.343 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.779 3.228 0.172 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.679 2.981 -3.800 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.487 1.696 -4.006 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.105 1.515 -4.685 1.00 0.00 H ATOM 262 N ILE A 170 4.679 2.205 1.735 1.00 0.00 N ATOM 263 CA ILE A 170 5.415 2.203 2.984 1.00 0.00 C ATOM 264 C ILE A 170 4.671 1.468 4.095 1.00 0.00 C ATOM 265 O ILE A 170 5.267 0.683 4.833 1.00 0.00 O ATOM 266 CB ILE A 170 5.722 3.637 3.417 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.415 4.404 3.608 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.624 4.312 2.390 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.493 5.878 3.266 1.00 0.00 C ATOM 270 H ILE A 170 4.265 3.034 1.433 1.00 0.00 H ATOM 271 HA ILE A 170 6.348 1.707 2.812 1.00 0.00 H ATOM 272 HB ILE A 170 6.250 3.598 4.346 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.664 3.960 2.978 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.108 4.316 4.638 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.130 5.148 2.848 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.027 4.661 1.561 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.355 3.601 2.032 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.320 6.008 2.207 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.473 6.255 3.521 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.741 6.417 3.822 1.00 0.00 H ATOM 281 N LEU A 171 3.371 1.708 4.208 1.00 0.00 N ATOM 282 CA LEU A 171 2.570 1.042 5.227 1.00 0.00 C ATOM 283 C LEU A 171 2.524 -0.456 4.943 1.00 0.00 C ATOM 284 O LEU A 171 2.907 -1.274 5.779 1.00 0.00 O ATOM 285 CB LEU A 171 1.151 1.618 5.259 1.00 0.00 C ATOM 286 CG LEU A 171 0.711 2.181 6.611 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.864 1.132 7.701 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.511 3.427 6.952 1.00 0.00 C ATOM 289 H LEU A 171 2.943 2.334 3.590 1.00 0.00 H ATOM 290 HA LEU A 171 3.043 1.205 6.184 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.090 2.410 4.526 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.459 0.839 4.979 1.00 0.00 H ATOM 293 HG LEU A 171 -0.333 2.456 6.558 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.825 1.249 8.179 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.797 0.146 7.264 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.080 1.255 8.432 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.900 3.865 6.044 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.331 3.161 7.603 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.872 4.141 7.451 1.00 0.00 H ATOM 300 N ASP A 172 2.066 -0.798 3.744 1.00 0.00 N ATOM 301 CA ASP A 172 1.979 -2.187 3.311 1.00 0.00 C ATOM 302 C ASP A 172 3.357 -2.745 2.943 1.00 0.00 C ATOM 303 O ASP A 172 3.464 -3.883 2.483 1.00 0.00 O ATOM 304 CB ASP A 172 1.030 -2.314 2.117 1.00 0.00 C ATOM 305 CG ASP A 172 -0.009 -3.399 2.316 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.055 -3.113 2.935 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.224 -4.536 1.853 1.00 0.00 O ATOM 308 H ASP A 172 1.792 -0.096 3.128 1.00 0.00 H ATOM 309 HA ASP A 172 1.582 -2.764 4.134 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.516 -1.372 1.972 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.607 -2.550 1.228 1.00 0.00 H ATOM 312 N ALA A 173 4.410 -1.952 3.149 1.00 0.00 N ATOM 313 CA ALA A 173 5.761 -2.399 2.833 1.00 0.00 C ATOM 314 C ALA A 173 6.189 -3.458 3.836 1.00 0.00 C ATOM 315 O ALA A 173 6.184 -4.652 3.535 1.00 0.00 O ATOM 316 CB ALA A 173 6.734 -1.227 2.849 1.00 0.00 C ATOM 317 H ALA A 173 4.279 -1.057 3.518 1.00 0.00 H ATOM 318 HA ALA A 173 5.751 -2.823 1.841 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.209 -0.327 3.127 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.162 -1.103 1.864 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.522 -1.419 3.561 1.00 0.00 H ATOM 322 N GLY A 174 6.518 -3.017 5.042 1.00 0.00 N ATOM 323 CA GLY A 174 6.897 -3.940 6.087 1.00 0.00 C ATOM 324 C GLY A 174 5.709 -4.287 6.962 1.00 0.00 C ATOM 325 O GLY A 174 5.759 -5.231 7.752 1.00 0.00 O ATOM 326 H GLY A 174 6.474 -2.056 5.234 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.283 -4.849 5.633 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.666 -3.483 6.699 1.00 0.00 H ATOM 329 N TYR A 175 4.632 -3.513 6.812 1.00 0.00 N ATOM 330 CA TYR A 175 3.408 -3.715 7.575 1.00 0.00 C ATOM 331 C TYR A 175 3.614 -3.353 9.043 1.00 0.00 C ATOM 332 O TYR A 175 2.944 -2.469 9.575 1.00 0.00 O ATOM 333 CB TYR A 175 2.927 -5.163 7.450 1.00 0.00 C ATOM 334 CG TYR A 175 1.647 -5.309 6.661 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.584 -4.435 6.860 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.498 -6.318 5.719 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.589 -4.563 6.140 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.328 -6.452 4.995 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.711 -5.573 5.210 1.00 0.00 C ATOM 340 OH TYR A 175 -1.878 -5.704 4.492 1.00 0.00 O ATOM 341 H TYR A 175 4.664 -2.781 6.166 1.00 0.00 H ATOM 342 HA TYR A 175 2.655 -3.059 7.158 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.690 -5.746 6.952 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.760 -5.570 8.436 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.684 -3.645 7.588 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.315 -7.005 5.552 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.403 -3.874 6.309 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.232 -7.244 4.266 1.00 0.00 H ATOM 349 HH TYR A 175 -2.364 -6.470 4.808 1.00 0.00 H ATOM 350 N PHE A 176 4.551 -4.038 9.688 1.00 0.00 N ATOM 351 CA PHE A 176 4.851 -3.786 11.090 1.00 0.00 C ATOM 352 C PHE A 176 6.051 -2.850 11.239 1.00 0.00 C ATOM 353 O PHE A 176 6.390 -2.437 12.348 1.00 0.00 O ATOM 354 CB PHE A 176 5.118 -5.103 11.822 1.00 0.00 C ATOM 355 CG PHE A 176 6.041 -6.028 11.080 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.413 -5.944 11.254 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.536 -6.982 10.211 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.264 -6.794 10.574 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.383 -7.836 9.528 1.00 0.00 C ATOM 360 CZ PHE A 176 7.748 -7.741 9.709 1.00 0.00 C ATOM 361 H PHE A 176 5.054 -4.727 9.208 1.00 0.00 H ATOM 362 HA PHE A 176 3.987 -3.312 11.532 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.566 -4.889 12.784 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.177 -5.620 11.970 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.817 -5.206 11.929 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.468 -7.056 10.068 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.332 -6.719 10.717 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.976 -8.575 8.854 1.00 0.00 H ATOM 369 HZ PHE A 176 8.412 -8.406 9.177 1.00 0.00 H