ATOM 243 N ILE A 169 3.382 1.753 0.052 1.00 0.00 N ATOM 244 CA ILE A 169 4.777 1.386 -0.193 1.00 0.00 C ATOM 245 C ILE A 169 5.512 1.091 1.117 1.00 0.00 C ATOM 246 O ILE A 169 6.319 0.167 1.187 1.00 0.00 O ATOM 247 CB ILE A 169 5.527 2.478 -1.006 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.281 1.842 -2.176 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.485 3.275 -0.131 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.273 2.688 -3.431 1.00 0.00 C ATOM 251 H ILE A 169 2.700 1.065 -0.037 1.00 0.00 H ATOM 252 HA ILE A 169 4.768 0.480 -0.786 1.00 0.00 H ATOM 253 HB ILE A 169 4.791 3.163 -1.399 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.310 1.687 -1.890 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.830 0.891 -2.413 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.975 3.588 0.766 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.828 4.144 -0.671 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.330 2.657 0.132 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.272 2.740 -3.837 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.929 3.684 -3.192 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.611 2.244 -4.160 1.00 0.00 H ATOM 262 N ILE A 170 5.221 1.877 2.147 1.00 0.00 N ATOM 263 CA ILE A 170 5.837 1.704 3.460 1.00 0.00 C ATOM 264 C ILE A 170 5.047 0.712 4.308 1.00 0.00 C ATOM 265 O ILE A 170 5.520 -0.383 4.611 1.00 0.00 O ATOM 266 CB ILE A 170 5.943 3.042 4.220 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.327 4.170 3.263 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.959 2.929 5.348 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.136 4.912 2.693 1.00 0.00 C ATOM 270 H ILE A 170 4.567 2.586 2.026 1.00 0.00 H ATOM 271 HA ILE A 170 6.835 1.319 3.310 1.00 0.00 H ATOM 272 HB ILE A 170 4.981 3.261 4.657 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.944 4.885 3.787 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.888 3.754 2.438 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.351 3.909 5.576 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.765 2.281 5.041 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.480 2.519 6.225 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.264 4.276 2.726 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.340 5.189 1.670 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.953 5.801 3.277 1.00 0.00 H ATOM 281 N LEU A 171 3.837 1.112 4.690 1.00 0.00 N ATOM 282 CA LEU A 171 2.970 0.269 5.503 1.00 0.00 C ATOM 283 C LEU A 171 2.510 -0.944 4.698 1.00 0.00 C ATOM 284 O LEU A 171 2.467 -2.063 5.208 1.00 0.00 O ATOM 285 CB LEU A 171 1.772 1.087 6.016 1.00 0.00 C ATOM 286 CG LEU A 171 0.377 0.518 5.723 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.624 1.013 6.756 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.071 0.899 4.319 1.00 0.00 C ATOM 289 H LEU A 171 3.520 1.997 4.415 1.00 0.00 H ATOM 290 HA LEU A 171 3.546 -0.078 6.348 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.871 1.189 7.087 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.829 2.073 5.578 1.00 0.00 H ATOM 293 HG LEU A 171 0.411 -0.560 5.785 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.340 1.999 7.090 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.636 0.337 7.599 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.608 1.053 6.313 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.007 0.034 3.674 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.568 1.681 3.936 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.092 1.251 4.348 1.00 0.00 H ATOM 300 N ASP A 172 2.180 -0.711 3.433 1.00 0.00 N ATOM 301 CA ASP A 172 1.738 -1.781 2.551 1.00 0.00 C ATOM 302 C ASP A 172 2.909 -2.682 2.166 1.00 0.00 C ATOM 303 O ASP A 172 2.717 -3.737 1.561 1.00 0.00 O ATOM 304 CB ASP A 172 1.085 -1.208 1.293 1.00 0.00 C ATOM 305 CG ASP A 172 0.373 -2.269 0.477 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.042 -3.331 1.045 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.145 -2.039 -0.729 1.00 0.00 O ATOM 308 H ASP A 172 2.246 0.199 3.083 1.00 0.00 H ATOM 309 HA ASP A 172 1.010 -2.371 3.086 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.360 -0.457 1.582 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.848 -0.753 0.673 1.00 0.00 H ATOM 312 N ALA A 173 4.122 -2.265 2.526 1.00 0.00 N ATOM 313 CA ALA A 173 5.309 -3.045 2.220 1.00 0.00 C ATOM 314 C ALA A 173 5.402 -4.242 3.158 1.00 0.00 C ATOM 315 O ALA A 173 5.313 -5.393 2.733 1.00 0.00 O ATOM 316 CB ALA A 173 6.560 -2.187 2.334 1.00 0.00 C ATOM 317 H ALA A 173 4.220 -1.420 3.009 1.00 0.00 H ATOM 318 HA ALA A 173 5.224 -3.390 1.202 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.315 -1.256 2.820 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.948 -1.984 1.346 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.307 -2.710 2.913 1.00 0.00 H ATOM 322 N GLY A 174 5.568 -3.950 4.443 1.00 0.00 N ATOM 323 CA GLY A 174 5.656 -4.996 5.443 1.00 0.00 C ATOM 324 C GLY A 174 4.640 -4.810 6.558 1.00 0.00 C ATOM 325 O GLY A 174 4.352 -5.744 7.305 1.00 0.00 O ATOM 326 H GLY A 174 5.623 -3.010 4.715 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.479 -5.956 4.963 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.654 -4.987 5.873 1.00 0.00 H ATOM 329 N TYR A 175 4.099 -3.594 6.670 1.00 0.00 N ATOM 330 CA TYR A 175 3.109 -3.265 7.698 1.00 0.00 C ATOM 331 C TYR A 175 3.763 -3.048 9.063 1.00 0.00 C ATOM 332 O TYR A 175 3.180 -2.409 9.940 1.00 0.00 O ATOM 333 CB TYR A 175 2.042 -4.363 7.797 1.00 0.00 C ATOM 334 CG TYR A 175 0.768 -3.936 8.504 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.571 -2.621 8.919 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.242 -4.858 8.756 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.591 -2.242 9.562 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.406 -4.484 9.398 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.576 -3.177 9.800 1.00 0.00 C ATOM 340 OH TYR A 175 -2.736 -2.802 10.439 1.00 0.00 O ATOM 341 H TYR A 175 4.374 -2.893 6.045 1.00 0.00 H ATOM 342 HA TYR A 175 2.632 -2.343 7.401 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.774 -4.680 6.801 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.454 -5.204 8.335 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.343 -1.890 8.734 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.106 -5.883 8.442 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.725 -1.218 9.875 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.178 -5.217 9.585 1.00 0.00 H ATOM 349 HH TYR A 175 -3.002 -1.931 10.137 1.00 0.00 H ATOM 350 N PHE A 176 4.973 -3.570 9.241 1.00 0.00 N ATOM 351 CA PHE A 176 5.690 -3.412 10.498 1.00 0.00 C ATOM 352 C PHE A 176 6.696 -2.269 10.401 1.00 0.00 C ATOM 353 O PHE A 176 7.658 -2.205 11.167 1.00 0.00 O ATOM 354 CB PHE A 176 6.405 -4.712 10.868 1.00 0.00 C ATOM 355 CG PHE A 176 5.490 -5.747 11.459 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.374 -6.181 10.763 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.745 -6.282 12.711 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.528 -7.130 11.305 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.904 -7.233 13.258 1.00 0.00 C ATOM 360 CZ PHE A 176 3.794 -7.656 12.554 1.00 0.00 C ATOM 361 H PHE A 176 5.397 -4.062 8.513 1.00 0.00 H ATOM 362 HA PHE A 176 4.968 -3.177 11.266 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.851 -5.135 9.977 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.180 -4.496 11.594 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.166 -5.770 9.786 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.613 -5.951 13.262 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.661 -7.459 10.752 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.113 -7.642 14.235 1.00 0.00 H ATOM 369 HZ PHE A 176 3.134 -8.399 12.979 1.00 0.00 H