ATOM 243 N ILE A 169 2.742 2.614 0.703 1.00 0.00 N ATOM 244 CA ILE A 169 3.792 1.821 0.072 1.00 0.00 C ATOM 245 C ILE A 169 4.750 1.261 1.121 1.00 0.00 C ATOM 246 O ILE A 169 5.086 0.079 1.102 1.00 0.00 O ATOM 247 CB ILE A 169 4.573 2.653 -0.974 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.244 1.729 -1.992 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.604 3.557 -0.309 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.304 0.832 -1.390 1.00 0.00 C ATOM 251 H ILE A 169 2.841 2.873 1.640 1.00 0.00 H ATOM 252 HA ILE A 169 3.318 0.996 -0.440 1.00 0.00 H ATOM 253 HB ILE A 169 3.868 3.284 -1.487 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.494 1.097 -2.443 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.711 2.329 -2.759 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.114 4.194 0.412 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.085 4.168 -1.060 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.346 2.951 0.189 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.074 0.644 -2.123 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.855 -0.103 -1.090 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.738 1.316 -0.528 1.00 0.00 H ATOM 262 N ILE A 170 5.174 2.127 2.036 1.00 0.00 N ATOM 263 CA ILE A 170 6.084 1.744 3.111 1.00 0.00 C ATOM 264 C ILE A 170 5.336 1.012 4.218 1.00 0.00 C ATOM 265 O ILE A 170 5.808 0.003 4.742 1.00 0.00 O ATOM 266 CB ILE A 170 6.797 2.971 3.716 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.446 3.808 2.612 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.837 2.535 4.738 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.673 5.062 2.269 1.00 0.00 C ATOM 270 H ILE A 170 4.857 3.046 1.989 1.00 0.00 H ATOM 271 HA ILE A 170 6.833 1.085 2.697 1.00 0.00 H ATOM 272 HB ILE A 170 6.059 3.572 4.225 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.435 4.106 2.930 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.527 3.210 1.716 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.528 1.606 5.194 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.935 3.295 5.500 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.789 2.394 4.246 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.975 5.416 1.295 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.876 5.823 3.009 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.616 4.842 2.261 1.00 0.00 H ATOM 281 N LEU A 171 4.158 1.522 4.562 1.00 0.00 N ATOM 282 CA LEU A 171 3.338 0.909 5.598 1.00 0.00 C ATOM 283 C LEU A 171 2.905 -0.477 5.147 1.00 0.00 C ATOM 284 O LEU A 171 3.182 -1.477 5.807 1.00 0.00 O ATOM 285 CB LEU A 171 2.113 1.779 5.888 1.00 0.00 C ATOM 286 CG LEU A 171 2.423 3.231 6.254 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.145 3.982 6.592 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.401 3.289 7.417 1.00 0.00 C ATOM 289 H LEU A 171 3.830 2.324 4.103 1.00 0.00 H ATOM 290 HA LEU A 171 3.936 0.820 6.493 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.481 1.778 5.010 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.564 1.334 6.704 1.00 0.00 H ATOM 293 HG LEU A 171 2.881 3.719 5.406 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.488 3.339 7.161 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.652 4.283 5.680 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.386 4.858 7.176 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.248 2.652 7.207 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.911 2.951 8.318 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.740 4.305 7.551 1.00 0.00 H ATOM 300 N ASP A 172 2.244 -0.520 3.998 1.00 0.00 N ATOM 301 CA ASP A 172 1.786 -1.772 3.416 1.00 0.00 C ATOM 302 C ASP A 172 2.952 -2.557 2.811 1.00 0.00 C ATOM 303 O ASP A 172 2.752 -3.627 2.236 1.00 0.00 O ATOM 304 CB ASP A 172 0.727 -1.505 2.345 1.00 0.00 C ATOM 305 CG ASP A 172 -0.640 -1.233 2.943 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.909 -1.724 4.059 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.441 -0.528 2.295 1.00 0.00 O ATOM 308 H ASP A 172 2.074 0.314 3.521 1.00 0.00 H ATOM 309 HA ASP A 172 1.344 -2.361 4.206 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.022 -0.641 1.762 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.652 -2.371 1.698 1.00 0.00 H ATOM 312 N ALA A 173 4.173 -2.030 2.945 1.00 0.00 N ATOM 313 CA ALA A 173 5.349 -2.703 2.409 1.00 0.00 C ATOM 314 C ALA A 173 5.676 -3.922 3.260 1.00 0.00 C ATOM 315 O ALA A 173 5.653 -5.056 2.783 1.00 0.00 O ATOM 316 CB ALA A 173 6.540 -1.755 2.367 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.178 3.412 1.00 0.00 H ATOM 318 HA ALA A 173 5.125 -3.012 1.401 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.869 -1.637 1.344 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.346 -2.161 2.960 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.249 -0.795 2.764 1.00 0.00 H ATOM 322 N GLY A 174 5.955 -3.672 4.533 1.00 0.00 N ATOM 323 CA GLY A 174 6.258 -4.744 5.461 1.00 0.00 C ATOM 324 C GLY A 174 5.211 -4.849 6.556 1.00 0.00 C ATOM 325 O GLY A 174 5.186 -5.820 7.310 1.00 0.00 O ATOM 326 H GLY A 174 5.939 -2.745 4.852 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.292 -5.682 4.916 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.225 -4.553 5.917 1.00 0.00 H ATOM 329 N TYR A 175 4.343 -3.833 6.638 1.00 0.00 N ATOM 330 CA TYR A 175 3.273 -3.783 7.636 1.00 0.00 C ATOM 331 C TYR A 175 3.810 -3.500 9.045 1.00 0.00 C ATOM 332 O TYR A 175 3.051 -3.111 9.933 1.00 0.00 O ATOM 333 CB TYR A 175 2.467 -5.089 7.629 1.00 0.00 C ATOM 334 CG TYR A 175 1.456 -5.191 8.751 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.174 -4.678 8.606 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.787 -5.801 9.953 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.750 -4.771 9.628 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.868 -5.898 10.980 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.398 -5.381 10.814 1.00 0.00 C ATOM 340 OH TYR A 175 -1.316 -5.476 11.835 1.00 0.00 O ATOM 341 H TYR A 175 4.424 -3.092 6.005 1.00 0.00 H ATOM 342 HA TYR A 175 2.614 -2.971 7.353 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.930 -5.165 6.696 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.143 -5.924 7.716 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.100 -4.202 7.675 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.781 -6.205 10.081 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.743 -4.366 9.496 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.145 -6.376 11.909 1.00 0.00 H ATOM 349 HH TYR A 175 -0.877 -5.323 12.674 1.00 0.00 H ATOM 350 N PHE A 176 5.111 -3.690 9.250 1.00 0.00 N ATOM 351 CA PHE A 176 5.723 -3.445 10.552 1.00 0.00 C ATOM 352 C PHE A 176 6.415 -2.085 10.584 1.00 0.00 C ATOM 353 O PHE A 176 6.695 -1.545 11.655 1.00 0.00 O ATOM 354 CB PHE A 176 6.728 -4.551 10.881 1.00 0.00 C ATOM 355 CG PHE A 176 6.693 -4.983 12.319 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.487 -5.248 12.947 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.866 -5.124 13.042 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.451 -5.647 14.270 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.837 -5.522 14.365 1.00 0.00 C ATOM 360 CZ PHE A 176 6.628 -5.784 14.979 1.00 0.00 C ATOM 361 H PHE A 176 5.674 -3.995 8.514 1.00 0.00 H ATOM 362 HA PHE A 176 4.937 -3.454 11.294 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.514 -5.418 10.268 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.729 -4.194 10.664 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.566 -5.142 12.392 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.812 -4.920 12.563 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.505 -5.852 14.747 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.759 -5.629 14.918 1.00 0.00 H ATOM 369 HZ PHE A 176 6.603 -6.095 16.014 1.00 0.00 H