ATOM 243 N ILE A 169 3.085 2.810 0.721 1.00 0.00 N ATOM 244 CA ILE A 169 4.285 2.101 0.302 1.00 0.00 C ATOM 245 C ILE A 169 4.950 1.416 1.494 1.00 0.00 C ATOM 246 O ILE A 169 5.325 0.250 1.418 1.00 0.00 O ATOM 247 CB ILE A 169 5.283 3.050 -0.414 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.937 2.337 -1.598 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.348 3.580 0.542 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.433 3.282 -2.672 1.00 0.00 C ATOM 251 H ILE A 169 3.117 3.780 0.823 1.00 0.00 H ATOM 252 HA ILE A 169 3.982 1.340 -0.404 1.00 0.00 H ATOM 253 HB ILE A 169 4.726 3.897 -0.785 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.783 1.766 -1.245 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.219 1.667 -2.049 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.872 4.069 1.377 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.979 4.285 0.022 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.949 2.757 0.901 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.888 4.144 -2.210 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.600 3.598 -3.285 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.162 2.776 -3.287 1.00 0.00 H ATOM 262 N ILE A 170 5.079 2.156 2.590 1.00 0.00 N ATOM 263 CA ILE A 170 5.683 1.651 3.818 1.00 0.00 C ATOM 264 C ILE A 170 4.702 0.767 4.578 1.00 0.00 C ATOM 265 O ILE A 170 5.079 -0.267 5.131 1.00 0.00 O ATOM 266 CB ILE A 170 6.132 2.803 4.737 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.969 3.817 3.954 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.916 2.260 5.923 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.233 5.105 3.651 1.00 0.00 C ATOM 270 H ILE A 170 4.746 3.067 2.574 1.00 0.00 H ATOM 271 HA ILE A 170 6.552 1.070 3.550 1.00 0.00 H ATOM 272 HB ILE A 170 5.249 3.294 5.118 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.850 4.068 4.526 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.270 3.378 3.013 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.258 2.159 6.774 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.717 2.941 6.167 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.329 1.294 5.671 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.865 5.751 3.060 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.979 5.600 4.577 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.330 4.884 3.102 1.00 0.00 H ATOM 281 N LEU A 171 3.436 1.176 4.589 1.00 0.00 N ATOM 282 CA LEU A 171 2.396 0.415 5.265 1.00 0.00 C ATOM 283 C LEU A 171 2.243 -0.937 4.587 1.00 0.00 C ATOM 284 O LEU A 171 2.419 -1.986 5.203 1.00 0.00 O ATOM 285 CB LEU A 171 1.060 1.171 5.222 1.00 0.00 C ATOM 286 CG LEU A 171 1.039 2.548 5.902 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.124 2.656 6.964 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.186 3.660 4.873 1.00 0.00 C ATOM 289 H LEU A 171 3.198 2.002 4.121 1.00 0.00 H ATOM 290 HA LEU A 171 2.695 0.268 6.293 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.786 1.304 4.185 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.311 0.553 5.694 1.00 0.00 H ATOM 293 HG LEU A 171 0.085 2.678 6.393 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.082 2.798 6.487 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.144 1.749 7.549 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.914 3.496 7.609 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.279 3.733 4.291 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.016 3.441 4.219 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.365 4.597 5.379 1.00 0.00 H ATOM 300 N ASP A 172 1.940 -0.891 3.299 1.00 0.00 N ATOM 301 CA ASP A 172 1.787 -2.097 2.500 1.00 0.00 C ATOM 302 C ASP A 172 3.148 -2.733 2.213 1.00 0.00 C ATOM 303 O ASP A 172 3.222 -3.805 1.612 1.00 0.00 O ATOM 304 CB ASP A 172 1.066 -1.779 1.188 1.00 0.00 C ATOM 305 CG ASP A 172 0.033 -2.831 0.830 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.532 -3.448 1.757 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.209 -3.037 -0.378 1.00 0.00 O ATOM 308 H ASP A 172 1.834 -0.021 2.872 1.00 0.00 H ATOM 309 HA ASP A 172 1.190 -2.795 3.069 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.561 -0.826 1.284 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.793 -1.723 0.387 1.00 0.00 H ATOM 312 N ALA A 173 4.226 -2.077 2.655 1.00 0.00 N ATOM 313 CA ALA A 173 5.567 -2.603 2.446 1.00 0.00 C ATOM 314 C ALA A 173 5.795 -3.795 3.363 1.00 0.00 C ATOM 315 O ALA A 173 5.796 -4.947 2.928 1.00 0.00 O ATOM 316 CB ALA A 173 6.619 -1.538 2.713 1.00 0.00 C ATOM 317 H ALA A 173 4.117 -1.231 3.133 1.00 0.00 H ATOM 318 HA ALA A 173 5.649 -2.908 1.417 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.989 -1.152 1.774 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.438 -1.968 3.272 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.179 -0.736 3.282 1.00 0.00 H ATOM 322 N GLY A 174 5.961 -3.496 4.645 1.00 0.00 N ATOM 323 CA GLY A 174 6.157 -4.529 5.640 1.00 0.00 C ATOM 324 C GLY A 174 5.076 -4.491 6.707 1.00 0.00 C ATOM 325 O GLY A 174 4.996 -5.386 7.548 1.00 0.00 O ATOM 326 H GLY A 174 5.931 -2.556 4.922 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.137 -5.498 5.150 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.124 -4.382 6.114 1.00 0.00 H ATOM 329 N TYR A 175 4.245 -3.446 6.671 1.00 0.00 N ATOM 330 CA TYR A 175 3.157 -3.269 7.632 1.00 0.00 C ATOM 331 C TYR A 175 3.688 -2.942 9.027 1.00 0.00 C ATOM 332 O TYR A 175 3.199 -2.023 9.682 1.00 0.00 O ATOM 333 CB TYR A 175 2.269 -4.516 7.688 1.00 0.00 C ATOM 334 CG TYR A 175 1.115 -4.387 8.658 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.318 -3.251 8.671 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.828 -5.401 9.563 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.735 -3.128 9.558 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.222 -5.285 10.454 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.000 -4.147 10.447 1.00 0.00 C ATOM 340 OH TYR A 175 -2.047 -4.027 11.333 1.00 0.00 O ATOM 341 H TYR A 175 4.367 -2.768 5.975 1.00 0.00 H ATOM 342 HA TYR A 175 2.561 -2.434 7.290 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.858 -4.703 6.707 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.865 -5.363 7.990 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.528 -2.455 7.972 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.439 -6.292 9.567 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.344 -2.236 9.553 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.430 -6.084 11.151 1.00 0.00 H ATOM 349 HH TYR A 175 -1.704 -3.975 12.229 1.00 0.00 H ATOM 350 N PHE A 176 4.686 -3.694 9.479 1.00 0.00 N ATOM 351 CA PHE A 176 5.274 -3.472 10.794 1.00 0.00 C ATOM 352 C PHE A 176 6.502 -2.568 10.701 1.00 0.00 C ATOM 353 O PHE A 176 7.302 -2.495 11.633 1.00 0.00 O ATOM 354 CB PHE A 176 5.656 -4.808 11.431 1.00 0.00 C ATOM 355 CG PHE A 176 4.541 -5.440 12.214 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.783 -4.688 13.097 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.250 -6.786 12.065 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.757 -5.267 13.818 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.224 -7.372 12.784 1.00 0.00 C ATOM 360 CZ PHE A 176 2.476 -6.611 13.661 1.00 0.00 C ATOM 361 H PHE A 176 5.037 -4.414 8.921 1.00 0.00 H ATOM 362 HA PHE A 176 4.530 -2.988 11.412 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.945 -5.500 10.650 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.490 -4.652 12.104 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.001 -3.637 13.221 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.834 -7.382 11.380 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.173 -4.671 14.503 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.008 -8.422 12.658 1.00 0.00 H ATOM 369 HZ PHE A 176 1.675 -7.066 14.223 1.00 0.00 H