ATOM 243 N ILE A 169 2.535 1.898 -0.295 1.00 0.00 N ATOM 244 CA ILE A 169 3.713 1.115 -0.648 1.00 0.00 C ATOM 245 C ILE A 169 4.570 0.817 0.571 1.00 0.00 C ATOM 246 O ILE A 169 5.044 -0.300 0.753 1.00 0.00 O ATOM 247 CB ILE A 169 4.582 1.860 -1.689 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.504 0.876 -2.415 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.395 2.979 -1.032 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.596 0.301 -1.537 1.00 0.00 C ATOM 251 H ILE A 169 2.536 2.428 0.528 1.00 0.00 H ATOM 252 HA ILE A 169 3.381 0.184 -1.084 1.00 0.00 H ATOM 253 HB ILE A 169 3.919 2.314 -2.409 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.916 0.052 -2.791 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.978 1.382 -3.244 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.962 3.503 -1.786 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.074 2.560 -0.297 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.726 3.671 -0.541 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.320 -0.696 -1.225 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.726 0.926 -0.667 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.521 0.260 -2.093 1.00 0.00 H ATOM 262 N ILE A 170 4.784 1.841 1.377 1.00 0.00 N ATOM 263 CA ILE A 170 5.610 1.736 2.564 1.00 0.00 C ATOM 264 C ILE A 170 4.893 1.017 3.705 1.00 0.00 C ATOM 265 O ILE A 170 5.436 0.083 4.294 1.00 0.00 O ATOM 266 CB ILE A 170 6.071 3.122 3.020 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.865 4.022 3.214 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.032 3.722 2.004 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.414 4.140 4.653 1.00 0.00 C ATOM 270 H ILE A 170 4.391 2.705 1.149 1.00 0.00 H ATOM 271 HA ILE A 170 6.480 1.177 2.299 1.00 0.00 H ATOM 272 HB ILE A 170 6.591 3.017 3.947 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.098 5.009 2.854 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.048 3.617 2.643 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.493 4.397 1.355 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.473 2.931 1.414 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.811 4.263 2.520 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.037 3.518 5.277 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.386 3.818 4.733 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.495 5.168 4.972 1.00 0.00 H ATOM 281 N LEU A 171 3.668 1.436 4.007 1.00 0.00 N ATOM 282 CA LEU A 171 2.897 0.798 5.065 1.00 0.00 C ATOM 283 C LEU A 171 2.542 -0.619 4.636 1.00 0.00 C ATOM 284 O LEU A 171 2.749 -1.583 5.369 1.00 0.00 O ATOM 285 CB LEU A 171 1.625 1.597 5.364 1.00 0.00 C ATOM 286 CG LEU A 171 0.727 1.873 4.155 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.318 0.777 4.004 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.058 3.233 4.291 1.00 0.00 C ATOM 289 H LEU A 171 3.271 2.173 3.502 1.00 0.00 H ATOM 290 HA LEU A 171 3.512 0.755 5.952 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.048 1.052 6.097 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.914 2.544 5.792 1.00 0.00 H ATOM 293 HG LEU A 171 1.329 1.884 3.259 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.255 1.113 4.423 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.013 -0.109 4.527 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.451 0.548 2.958 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.106 3.452 5.335 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.890 3.221 3.772 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.694 3.992 3.859 1.00 0.00 H ATOM 300 N ASP A 172 2.031 -0.724 3.419 1.00 0.00 N ATOM 301 CA ASP A 172 1.661 -2.003 2.834 1.00 0.00 C ATOM 302 C ASP A 172 2.902 -2.795 2.424 1.00 0.00 C ATOM 303 O ASP A 172 2.794 -3.929 1.956 1.00 0.00 O ATOM 304 CB ASP A 172 0.754 -1.791 1.620 1.00 0.00 C ATOM 305 CG ASP A 172 -0.712 -1.987 1.955 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.103 -1.690 3.104 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.467 -2.439 1.070 1.00 0.00 O ATOM 308 H ASP A 172 1.916 0.084 2.893 1.00 0.00 H ATOM 309 HA ASP A 172 1.121 -2.565 3.582 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.887 -0.782 1.249 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.025 -2.499 0.845 1.00 0.00 H ATOM 312 N ALA A 173 4.085 -2.202 2.608 1.00 0.00 N ATOM 313 CA ALA A 173 5.327 -2.874 2.260 1.00 0.00 C ATOM 314 C ALA A 173 5.590 -3.990 3.258 1.00 0.00 C ATOM 315 O ALA A 173 5.455 -5.172 2.939 1.00 0.00 O ATOM 316 CB ALA A 173 6.488 -1.887 2.250 1.00 0.00 C ATOM 317 H ALA A 173 4.120 -1.301 2.988 1.00 0.00 H ATOM 318 HA ALA A 173 5.221 -3.290 1.270 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.915 -1.844 1.260 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.242 -2.207 2.954 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.129 -0.907 2.530 1.00 0.00 H ATOM 322 N GLY A 174 5.930 -3.602 4.478 1.00 0.00 N ATOM 323 CA GLY A 174 6.166 -4.570 5.525 1.00 0.00 C ATOM 324 C GLY A 174 5.081 -4.508 6.581 1.00 0.00 C ATOM 325 O GLY A 174 4.844 -5.478 7.301 1.00 0.00 O ATOM 326 H GLY A 174 5.997 -2.643 4.678 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.184 -5.565 5.090 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.125 -4.361 5.991 1.00 0.00 H ATOM 329 N TYR A 175 4.422 -3.349 6.674 1.00 0.00 N ATOM 330 CA TYR A 175 3.354 -3.132 7.646 1.00 0.00 C ATOM 331 C TYR A 175 3.911 -3.034 9.067 1.00 0.00 C ATOM 332 O TYR A 175 3.215 -2.596 9.984 1.00 0.00 O ATOM 333 CB TYR A 175 2.316 -4.256 7.567 1.00 0.00 C ATOM 334 CG TYR A 175 0.887 -3.761 7.552 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.378 -3.018 8.609 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.048 -4.037 6.479 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.928 -2.565 8.598 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.258 -3.586 6.462 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.741 -2.851 7.522 1.00 0.00 C ATOM 340 OH TYR A 175 -3.041 -2.401 7.508 1.00 0.00 O ATOM 341 H TYR A 175 4.665 -2.616 6.073 1.00 0.00 H ATOM 342 HA TYR A 175 2.872 -2.192 7.397 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.479 -4.824 6.664 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.434 -4.906 8.422 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.017 -2.795 9.450 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.429 -4.614 5.650 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.306 -1.988 9.430 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.895 -3.811 5.619 1.00 0.00 H ATOM 349 HH TYR A 175 -3.164 -1.802 6.768 1.00 0.00 H ATOM 350 N PHE A 176 5.172 -3.427 9.243 1.00 0.00 N ATOM 351 CA PHE A 176 5.816 -3.364 10.544 1.00 0.00 C ATOM 352 C PHE A 176 6.612 -2.070 10.677 1.00 0.00 C ATOM 353 O PHE A 176 7.096 -1.737 11.759 1.00 0.00 O ATOM 354 CB PHE A 176 6.732 -4.574 10.749 1.00 0.00 C ATOM 355 CG PHE A 176 7.944 -4.572 9.861 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.859 -5.006 8.548 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.169 -4.136 10.341 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.972 -5.006 7.730 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.286 -4.133 9.527 1.00 0.00 C ATOM 360 CZ PHE A 176 10.188 -4.568 8.221 1.00 0.00 C ATOM 361 H PHE A 176 5.684 -3.753 8.482 1.00 0.00 H ATOM 362 HA PHE A 176 5.042 -3.375 11.298 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.074 -4.587 11.776 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.170 -5.478 10.545 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.909 -5.347 8.164 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.246 -3.794 11.363 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.894 -5.348 6.709 1.00 0.00 H ATOM 368 HE2 PHE A 176 11.235 -3.791 9.913 1.00 0.00 H ATOM 369 HZ PHE A 176 11.059 -4.567 7.583 1.00 0.00 H