ATOM 243 N ILE A 169 2.756 3.139 0.777 1.00 0.00 N ATOM 244 CA ILE A 169 3.501 2.000 0.252 1.00 0.00 C ATOM 245 C ILE A 169 4.428 1.421 1.314 1.00 0.00 C ATOM 246 O ILE A 169 4.598 0.208 1.417 1.00 0.00 O ATOM 247 CB ILE A 169 4.324 2.405 -0.992 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.534 1.199 -1.910 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.662 3.022 -0.596 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.765 1.572 -3.359 1.00 0.00 C ATOM 251 H ILE A 169 2.981 4.040 0.471 1.00 0.00 H ATOM 252 HA ILE A 169 2.789 1.243 -0.044 1.00 0.00 H ATOM 253 HB ILE A 169 3.765 3.157 -1.523 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.394 0.643 -1.572 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.660 0.566 -1.866 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.256 2.290 -0.068 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.491 3.875 0.044 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.190 3.339 -1.484 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.547 0.723 -3.990 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.795 1.867 -3.495 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.117 2.394 -3.627 1.00 0.00 H ATOM 262 N ILE A 170 5.021 2.311 2.094 1.00 0.00 N ATOM 263 CA ILE A 170 5.942 1.926 3.158 1.00 0.00 C ATOM 264 C ILE A 170 5.204 1.236 4.301 1.00 0.00 C ATOM 265 O ILE A 170 5.758 0.361 4.969 1.00 0.00 O ATOM 266 CB ILE A 170 6.698 3.149 3.714 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.319 3.957 2.571 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.769 2.705 4.700 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.122 5.451 2.708 1.00 0.00 C ATOM 270 H ILE A 170 4.837 3.254 1.946 1.00 0.00 H ATOM 271 HA ILE A 170 6.665 1.241 2.742 1.00 0.00 H ATOM 272 HB ILE A 170 5.993 3.771 4.243 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.381 3.765 2.537 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.873 3.648 1.637 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.304 3.570 5.065 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.459 2.038 4.206 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.304 2.193 5.530 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.677 5.959 1.934 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.478 5.772 3.676 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.073 5.686 2.614 1.00 0.00 H ATOM 281 N LEU A 171 3.949 1.616 4.513 1.00 0.00 N ATOM 282 CA LEU A 171 3.145 1.005 5.563 1.00 0.00 C ATOM 283 C LEU A 171 2.891 -0.452 5.214 1.00 0.00 C ATOM 284 O LEU A 171 3.330 -1.362 5.918 1.00 0.00 O ATOM 285 CB LEU A 171 1.814 1.744 5.725 1.00 0.00 C ATOM 286 CG LEU A 171 0.905 1.207 6.834 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.894 2.153 8.025 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.509 0.994 6.310 1.00 0.00 C ATOM 289 H LEU A 171 3.552 2.308 3.942 1.00 0.00 H ATOM 290 HA LEU A 171 3.702 1.058 6.487 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.027 2.783 5.931 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.280 1.682 4.789 1.00 0.00 H ATOM 293 HG LEU A 171 1.284 0.254 7.170 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.024 2.792 7.969 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.787 2.759 8.011 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.862 1.580 8.940 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.613 -0.023 5.960 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.697 1.676 5.494 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.218 1.176 7.103 1.00 0.00 H ATOM 300 N ASP A 172 2.201 -0.660 4.098 1.00 0.00 N ATOM 301 CA ASP A 172 1.906 -2.001 3.615 1.00 0.00 C ATOM 302 C ASP A 172 3.147 -2.636 2.984 1.00 0.00 C ATOM 303 O ASP A 172 3.082 -3.753 2.469 1.00 0.00 O ATOM 304 CB ASP A 172 0.763 -1.960 2.599 1.00 0.00 C ATOM 305 CG ASP A 172 -0.573 -2.316 3.220 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.108 -1.491 3.991 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.084 -3.420 2.938 1.00 0.00 O ATOM 308 H ASP A 172 1.900 0.110 3.575 1.00 0.00 H ATOM 309 HA ASP A 172 1.603 -2.600 4.463 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.692 -0.961 2.185 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.970 -2.667 1.803 1.00 0.00 H ATOM 312 N ALA A 173 4.280 -1.930 3.031 1.00 0.00 N ATOM 313 CA ALA A 173 5.518 -2.451 2.469 1.00 0.00 C ATOM 314 C ALA A 173 6.035 -3.577 3.347 1.00 0.00 C ATOM 315 O ALA A 173 6.373 -4.660 2.869 1.00 0.00 O ATOM 316 CB ALA A 173 6.564 -1.354 2.357 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.049 3.455 1.00 0.00 H ATOM 318 HA ALA A 173 5.307 -2.822 1.479 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.384 -0.609 3.116 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.506 -0.897 1.381 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.547 -1.779 2.498 1.00 0.00 H ATOM 322 N GLY A 174 6.067 -3.308 4.647 1.00 0.00 N ATOM 323 CA GLY A 174 6.513 -4.292 5.611 1.00 0.00 C ATOM 324 C GLY A 174 5.463 -4.549 6.681 1.00 0.00 C ATOM 325 O GLY A 174 5.638 -5.422 7.531 1.00 0.00 O ATOM 326 H GLY A 174 5.768 -2.428 4.957 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.722 -5.224 5.093 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.419 -3.932 6.089 1.00 0.00 H ATOM 329 N TYR A 175 4.366 -3.787 6.629 1.00 0.00 N ATOM 330 CA TYR A 175 3.266 -3.919 7.582 1.00 0.00 C ATOM 331 C TYR A 175 3.675 -3.486 8.992 1.00 0.00 C ATOM 332 O TYR A 175 2.986 -2.684 9.620 1.00 0.00 O ATOM 333 CB TYR A 175 2.746 -5.353 7.591 1.00 0.00 C ATOM 334 CG TYR A 175 1.791 -5.656 6.459 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.473 -5.218 6.499 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.209 -6.377 5.348 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.401 -5.491 5.463 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.342 -6.653 4.309 1.00 0.00 C ATOM 339 CZ TYR A 175 0.038 -6.208 4.371 1.00 0.00 C ATOM 340 OH TYR A 175 -0.829 -6.483 3.338 1.00 0.00 O ATOM 341 H TYR A 175 4.289 -3.118 5.924 1.00 0.00 H ATOM 342 HA TYR A 175 2.472 -3.268 7.247 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.581 -6.027 7.504 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.231 -5.538 8.520 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.131 -4.655 7.355 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.230 -6.723 5.302 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.422 -5.143 5.513 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.686 -7.216 3.453 1.00 0.00 H ATOM 349 HH TYR A 175 -0.682 -7.379 3.025 1.00 0.00 H ATOM 350 N PHE A 176 4.794 -4.012 9.486 1.00 0.00 N ATOM 351 CA PHE A 176 5.277 -3.659 10.817 1.00 0.00 C ATOM 352 C PHE A 176 6.306 -2.529 10.745 1.00 0.00 C ATOM 353 O PHE A 176 6.930 -2.181 11.747 1.00 0.00 O ATOM 354 CB PHE A 176 5.887 -4.883 11.503 1.00 0.00 C ATOM 355 CG PHE A 176 4.928 -5.602 12.410 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.623 -5.845 12.010 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.332 -6.035 13.663 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.740 -6.505 12.842 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.452 -6.695 14.501 1.00 0.00 C ATOM 360 CZ PHE A 176 3.155 -6.930 14.090 1.00 0.00 C ATOM 361 H PHE A 176 5.306 -4.645 8.947 1.00 0.00 H ATOM 362 HA PHE A 176 4.430 -3.320 11.395 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.215 -5.584 10.746 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.737 -4.568 12.097 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.298 -5.512 11.036 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.346 -5.850 13.986 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.725 -6.688 12.519 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.780 -7.027 15.475 1.00 0.00 H ATOM 369 HZ PHE A 176 2.466 -7.447 14.742 1.00 0.00 H