ATOM 243 N ILE A 169 2.484 1.871 -0.241 1.00 0.00 N ATOM 244 CA ILE A 169 3.713 1.135 -0.504 1.00 0.00 C ATOM 245 C ILE A 169 4.557 0.993 0.756 1.00 0.00 C ATOM 246 O ILE A 169 5.097 -0.072 1.034 1.00 0.00 O ATOM 247 CB ILE A 169 4.544 1.825 -1.609 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.488 0.820 -2.272 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.322 3.013 -1.057 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.570 0.303 -1.347 1.00 0.00 C ATOM 251 H ILE A 169 2.407 2.796 -0.555 1.00 0.00 H ATOM 252 HA ILE A 169 3.440 0.150 -0.853 1.00 0.00 H ATOM 253 HB ILE A 169 3.858 2.201 -2.348 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.916 -0.028 -2.618 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.970 1.292 -3.117 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.641 3.696 -0.572 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.826 3.521 -1.867 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.052 2.664 -0.341 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.456 0.077 -1.921 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.222 -0.592 -0.852 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.801 1.055 -0.608 1.00 0.00 H ATOM 262 N ILE A 170 4.672 2.083 1.499 1.00 0.00 N ATOM 263 CA ILE A 170 5.463 2.106 2.729 1.00 0.00 C ATOM 264 C ILE A 170 4.767 1.355 3.861 1.00 0.00 C ATOM 265 O ILE A 170 5.384 0.537 4.543 1.00 0.00 O ATOM 266 CB ILE A 170 5.744 3.549 3.188 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.253 4.391 2.017 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.752 3.553 4.328 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.192 5.278 1.404 1.00 0.00 C ATOM 270 H ILE A 170 4.222 2.899 1.205 1.00 0.00 H ATOM 271 HA ILE A 170 6.408 1.628 2.524 1.00 0.00 H ATOM 272 HB ILE A 170 4.822 3.973 3.553 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.057 5.026 2.359 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.624 3.734 1.243 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.484 4.318 5.042 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.737 3.755 3.937 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.748 2.590 4.815 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.351 5.349 0.339 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.249 6.263 1.844 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.216 4.856 1.595 1.00 0.00 H ATOM 281 N LEU A 171 3.483 1.631 4.058 1.00 0.00 N ATOM 282 CA LEU A 171 2.719 0.969 5.109 1.00 0.00 C ATOM 283 C LEU A 171 2.589 -0.519 4.797 1.00 0.00 C ATOM 284 O LEU A 171 2.987 -1.372 5.589 1.00 0.00 O ATOM 285 CB LEU A 171 1.333 1.615 5.240 1.00 0.00 C ATOM 286 CG LEU A 171 0.255 0.744 5.897 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.535 1.547 6.920 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.673 0.159 4.843 1.00 0.00 C ATOM 289 H LEU A 171 3.039 2.290 3.484 1.00 0.00 H ATOM 290 HA LEU A 171 3.256 1.087 6.039 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.439 2.519 5.822 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.992 1.885 4.252 1.00 0.00 H ATOM 293 HG LEU A 171 0.732 -0.075 6.414 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.564 1.219 6.919 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.491 2.596 6.666 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.111 1.396 7.902 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.677 0.796 3.971 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.674 0.089 5.242 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.327 -0.827 4.565 1.00 0.00 H ATOM 300 N ASP A 172 2.038 -0.813 3.627 1.00 0.00 N ATOM 301 CA ASP A 172 1.856 -2.186 3.176 1.00 0.00 C ATOM 302 C ASP A 172 3.177 -2.812 2.721 1.00 0.00 C ATOM 303 O ASP A 172 3.193 -3.939 2.229 1.00 0.00 O ATOM 304 CB ASP A 172 0.833 -2.237 2.040 1.00 0.00 C ATOM 305 CG ASP A 172 -0.176 -3.354 2.222 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.176 -3.138 2.938 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.035 -4.444 1.651 1.00 0.00 O ATOM 308 H ASP A 172 1.752 -0.085 3.047 1.00 0.00 H ATOM 309 HA ASP A 172 1.475 -2.756 4.011 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.297 -1.296 2.004 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.352 -2.393 1.101 1.00 0.00 H ATOM 312 N ALA A 173 4.287 -2.089 2.892 1.00 0.00 N ATOM 313 CA ALA A 173 5.590 -2.610 2.497 1.00 0.00 C ATOM 314 C ALA A 173 6.014 -3.699 3.468 1.00 0.00 C ATOM 315 O ALA A 173 6.141 -4.868 3.102 1.00 0.00 O ATOM 316 CB ALA A 173 6.634 -1.501 2.468 1.00 0.00 C ATOM 317 H ALA A 173 4.231 -1.199 3.291 1.00 0.00 H ATOM 318 HA ALA A 173 5.501 -3.022 1.503 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.497 -1.802 3.043 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.215 -0.603 2.892 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.929 -1.313 1.446 1.00 0.00 H ATOM 322 N GLY A 174 6.202 -3.300 4.718 1.00 0.00 N ATOM 323 CA GLY A 174 6.576 -4.238 5.754 1.00 0.00 C ATOM 324 C GLY A 174 5.460 -4.420 6.764 1.00 0.00 C ATOM 325 O GLY A 174 5.505 -5.332 7.589 1.00 0.00 O ATOM 326 H GLY A 174 6.064 -2.358 4.944 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.801 -5.198 5.297 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.458 -3.864 6.266 1.00 0.00 H ATOM 329 N TYR A 175 4.455 -3.541 6.692 1.00 0.00 N ATOM 330 CA TYR A 175 3.305 -3.582 7.592 1.00 0.00 C ATOM 331 C TYR A 175 3.705 -3.224 9.023 1.00 0.00 C ATOM 332 O TYR A 175 3.085 -2.367 9.651 1.00 0.00 O ATOM 333 CB TYR A 175 2.645 -4.962 7.559 1.00 0.00 C ATOM 334 CG TYR A 175 1.607 -5.117 6.470 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.345 -4.550 6.597 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.888 -5.837 5.315 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.606 -4.694 5.605 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.943 -5.986 4.318 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.302 -5.412 4.468 1.00 0.00 C ATOM 340 OH TYR A 175 -1.246 -5.559 3.477 1.00 0.00 O ATOM 341 H TYR A 175 4.487 -2.844 6.010 1.00 0.00 H ATOM 342 HA TYR A 175 2.595 -2.843 7.240 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.403 -5.710 7.396 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.162 -5.145 8.508 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.110 -3.987 7.489 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.864 -6.285 5.201 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.580 -4.245 5.722 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.181 -6.549 3.428 1.00 0.00 H ATOM 349 HH TYR A 175 -1.180 -6.439 3.098 1.00 0.00 H ATOM 350 N PHE A 176 4.743 -3.881 9.534 1.00 0.00 N ATOM 351 CA PHE A 176 5.220 -3.622 10.884 1.00 0.00 C ATOM 352 C PHE A 176 6.306 -2.546 10.879 1.00 0.00 C ATOM 353 O PHE A 176 6.736 -2.083 11.937 1.00 0.00 O ATOM 354 CB PHE A 176 5.762 -4.910 11.511 1.00 0.00 C ATOM 355 CG PHE A 176 4.884 -5.466 12.596 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.510 -5.530 12.429 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.434 -5.925 13.782 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.700 -6.042 13.425 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.628 -6.438 14.782 1.00 0.00 C ATOM 360 CZ PHE A 176 3.260 -6.496 14.603 1.00 0.00 C ATOM 361 H PHE A 176 5.199 -4.553 8.992 1.00 0.00 H ATOM 362 HA PHE A 176 4.383 -3.271 11.470 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.853 -5.666 10.741 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.738 -4.712 11.940 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.071 -5.176 11.508 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.503 -5.879 13.923 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.631 -6.086 13.284 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.070 -6.792 15.701 1.00 0.00 H ATOM 369 HZ PHE A 176 2.630 -6.896 15.383 1.00 0.00 H