ATOM 243 N ILE A 169 2.916 1.954 -0.608 1.00 0.00 N ATOM 244 CA ILE A 169 3.954 0.927 -0.703 1.00 0.00 C ATOM 245 C ILE A 169 4.623 0.660 0.648 1.00 0.00 C ATOM 246 O ILE A 169 4.836 -0.489 1.019 1.00 0.00 O ATOM 247 CB ILE A 169 5.028 1.296 -1.764 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.279 0.108 -2.697 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.334 1.748 -1.117 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.786 0.336 -4.108 1.00 0.00 C ATOM 251 H ILE A 169 1.985 1.674 -0.552 1.00 0.00 H ATOM 252 HA ILE A 169 3.472 0.015 -1.024 1.00 0.00 H ATOM 253 HB ILE A 169 4.647 2.119 -2.349 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.340 -0.089 -2.745 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.775 -0.764 -2.305 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.138 2.563 -0.436 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.020 2.077 -1.882 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.771 0.923 -0.573 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.114 -0.476 -4.740 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.184 1.267 -4.481 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.707 0.379 -4.110 1.00 0.00 H ATOM 262 N ILE A 170 4.964 1.723 1.365 1.00 0.00 N ATOM 263 CA ILE A 170 5.625 1.606 2.664 1.00 0.00 C ATOM 264 C ILE A 170 4.664 1.125 3.747 1.00 0.00 C ATOM 265 O ILE A 170 4.984 0.222 4.520 1.00 0.00 O ATOM 266 CB ILE A 170 6.230 2.955 3.105 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.903 3.658 1.924 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.223 2.747 4.239 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.007 4.663 1.229 1.00 0.00 C ATOM 270 H ILE A 170 4.776 2.609 1.010 1.00 0.00 H ATOM 271 HA ILE A 170 6.429 0.892 2.565 1.00 0.00 H ATOM 272 HB ILE A 170 5.428 3.576 3.473 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.777 4.183 2.276 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.200 2.919 1.195 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.701 2.388 5.113 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.708 3.683 4.468 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.965 2.022 3.938 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.235 5.656 1.586 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.972 4.433 1.441 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.174 4.617 0.164 1.00 0.00 H ATOM 281 N LEU A 171 3.486 1.737 3.798 1.00 0.00 N ATOM 282 CA LEU A 171 2.467 1.382 4.786 1.00 0.00 C ATOM 283 C LEU A 171 1.886 -0.004 4.536 1.00 0.00 C ATOM 284 O LEU A 171 1.023 -0.473 5.278 1.00 0.00 O ATOM 285 CB LEU A 171 1.344 2.402 4.743 1.00 0.00 C ATOM 286 CG LEU A 171 1.678 3.769 5.349 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.517 4.872 4.313 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.800 4.046 6.562 1.00 0.00 C ATOM 289 H LEU A 171 3.294 2.450 3.154 1.00 0.00 H ATOM 290 HA LEU A 171 2.929 1.395 5.760 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.075 2.538 3.707 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.496 1.992 5.267 1.00 0.00 H ATOM 293 HG LEU A 171 2.708 3.768 5.675 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.448 5.005 3.782 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.248 5.794 4.806 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.741 4.597 3.613 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.239 3.990 6.275 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.015 5.033 6.945 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.002 3.311 7.328 1.00 0.00 H ATOM 300 N ASP A 172 2.365 -0.648 3.494 1.00 0.00 N ATOM 301 CA ASP A 172 1.907 -1.977 3.129 1.00 0.00 C ATOM 302 C ASP A 172 3.045 -2.782 2.510 1.00 0.00 C ATOM 303 O ASP A 172 2.821 -3.836 1.915 1.00 0.00 O ATOM 304 CB ASP A 172 0.736 -1.887 2.148 1.00 0.00 C ATOM 305 CG ASP A 172 -0.401 -2.820 2.519 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.121 -3.918 3.043 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.570 -2.452 2.282 1.00 0.00 O ATOM 308 H ASP A 172 3.036 -0.212 2.948 1.00 0.00 H ATOM 309 HA ASP A 172 1.576 -2.474 4.029 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.357 -0.873 2.143 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.084 -2.149 1.156 1.00 0.00 H ATOM 312 N ALA A 173 4.274 -2.298 2.692 1.00 0.00 N ATOM 313 CA ALA A 173 5.446 -2.995 2.191 1.00 0.00 C ATOM 314 C ALA A 173 5.780 -4.115 3.156 1.00 0.00 C ATOM 315 O ALA A 173 5.995 -5.260 2.760 1.00 0.00 O ATOM 316 CB ALA A 173 6.628 -2.043 2.052 1.00 0.00 C ATOM 317 H ALA A 173 4.395 -1.471 3.202 1.00 0.00 H ATOM 318 HA ALA A 173 5.212 -3.406 1.221 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.707 -1.717 1.026 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.536 -2.554 2.338 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.478 -1.187 2.693 1.00 0.00 H ATOM 322 N GLY A 174 5.791 -3.764 4.437 1.00 0.00 N ATOM 323 CA GLY A 174 6.066 -4.735 5.476 1.00 0.00 C ATOM 324 C GLY A 174 5.023 -4.698 6.579 1.00 0.00 C ATOM 325 O GLY A 174 4.848 -5.673 7.310 1.00 0.00 O ATOM 326 H GLY A 174 5.595 -2.827 4.681 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.075 -5.728 5.034 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.040 -4.522 5.907 1.00 0.00 H ATOM 329 N TYR A 175 4.334 -3.560 6.705 1.00 0.00 N ATOM 330 CA TYR A 175 3.309 -3.372 7.729 1.00 0.00 C ATOM 331 C TYR A 175 3.928 -3.244 9.120 1.00 0.00 C ATOM 332 O TYR A 175 3.260 -2.835 10.069 1.00 0.00 O ATOM 333 CB TYR A 175 2.299 -4.522 7.709 1.00 0.00 C ATOM 334 CG TYR A 175 1.105 -4.292 8.609 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.282 -3.186 8.434 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.805 -5.178 9.636 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.807 -2.970 9.256 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.283 -4.968 10.462 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.085 -3.864 10.268 1.00 0.00 C ATOM 340 OH TYR A 175 -2.168 -3.652 11.091 1.00 0.00 O ATOM 341 H TYR A 175 4.527 -2.819 6.101 1.00 0.00 H ATOM 342 HA TYR A 175 2.791 -2.448 7.498 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.934 -4.655 6.702 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.789 -5.429 8.032 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.503 -2.488 7.639 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.435 -6.042 9.786 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.435 -2.105 9.105 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.501 -5.669 11.256 1.00 0.00 H ATOM 349 HH TYR A 175 -2.975 -3.870 10.619 1.00 0.00 H ATOM 350 N PHE A 176 5.213 -3.574 9.232 1.00 0.00 N ATOM 351 CA PHE A 176 5.919 -3.473 10.498 1.00 0.00 C ATOM 352 C PHE A 176 6.670 -2.149 10.576 1.00 0.00 C ATOM 353 O PHE A 176 7.233 -1.804 11.615 1.00 0.00 O ATOM 354 CB PHE A 176 6.895 -4.642 10.659 1.00 0.00 C ATOM 355 CG PHE A 176 7.344 -4.861 12.075 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.423 -4.923 13.109 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.690 -5.008 12.373 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.836 -5.128 14.412 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.109 -5.213 13.674 1.00 0.00 C ATOM 360 CZ PHE A 176 8.180 -5.273 14.695 1.00 0.00 C ATOM 361 H PHE A 176 5.702 -3.876 8.446 1.00 0.00 H ATOM 362 HA PHE A 176 5.188 -3.510 11.292 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.415 -5.551 10.319 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.774 -4.451 10.054 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.372 -4.811 12.889 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.417 -4.961 11.576 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.108 -5.175 15.208 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.160 -5.326 13.892 1.00 0.00 H ATOM 369 HZ PHE A 176 8.505 -5.434 15.713 1.00 0.00 H