ATOM 171 N VAL A 12 -14.458 2.998 -12.243 1.00 0.00 N ATOM 172 CA VAL A 12 -14.887 1.667 -11.834 1.00 0.00 C ATOM 173 C VAL A 12 -16.075 1.741 -10.883 1.00 0.00 C ATOM 174 O VAL A 12 -17.100 1.095 -11.100 1.00 0.00 O ATOM 175 CB VAL A 12 -13.743 0.892 -11.152 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.218 -0.485 -10.715 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.546 0.783 -12.082 1.00 0.00 C ATOM 178 H VAL A 12 -13.605 3.349 -11.909 1.00 0.00 H ATOM 179 HA VAL A 12 -15.182 1.124 -12.721 1.00 0.00 H ATOM 180 HB VAL A 12 -13.441 1.441 -10.271 1.00 0.00 H ATOM 181 HG11 VAL A 12 -14.523 -1.052 -11.583 1.00 0.00 H ATOM 182 HG12 VAL A 12 -13.412 -1.001 -10.212 1.00 0.00 H ATOM 183 HG13 VAL A 12 -15.055 -0.381 -10.042 1.00 0.00 H ATOM 184 HG21 VAL A 12 -12.857 0.347 -13.019 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.137 1.767 -12.261 1.00 0.00 H ATOM 186 HG23 VAL A 12 -11.791 0.159 -11.626 1.00 0.00 H ATOM 187 N ALA A 13 -15.931 2.533 -9.825 1.00 0.00 N ATOM 188 CA ALA A 13 -16.993 2.693 -8.840 1.00 0.00 C ATOM 189 C ALA A 13 -18.280 3.183 -9.495 1.00 0.00 C ATOM 190 O ALA A 13 -19.378 2.790 -9.102 1.00 0.00 O ATOM 191 CB ALA A 13 -16.557 3.657 -7.746 1.00 0.00 C ATOM 192 H ALA A 13 -15.090 3.022 -9.706 1.00 0.00 H ATOM 193 HA ALA A 13 -17.177 1.731 -8.386 1.00 0.00 H ATOM 194 HB1 ALA A 13 -16.164 3.096 -6.909 1.00 0.00 H ATOM 195 HB2 ALA A 13 -15.792 4.315 -8.130 1.00 0.00 H ATOM 196 HB3 ALA A 13 -17.405 4.240 -7.421 1.00 0.00 H ATOM 197 N VAL A 14 -18.138 4.045 -10.498 1.00 0.00 N ATOM 198 CA VAL A 14 -19.289 4.589 -11.209 1.00 0.00 C ATOM 199 C VAL A 14 -20.035 3.494 -11.964 1.00 0.00 C ATOM 200 O VAL A 14 -21.228 3.280 -11.749 1.00 0.00 O ATOM 201 CB VAL A 14 -18.868 5.687 -12.202 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.074 6.198 -12.976 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.169 6.825 -11.473 1.00 0.00 C ATOM 204 H VAL A 14 -17.237 4.321 -10.766 1.00 0.00 H ATOM 205 HA VAL A 14 -19.955 5.027 -10.479 1.00 0.00 H ATOM 206 HB VAL A 14 -18.172 5.258 -12.908 1.00 0.00 H ATOM 207 HG11 VAL A 14 -20.330 5.493 -13.752 1.00 0.00 H ATOM 208 HG12 VAL A 14 -20.911 6.314 -12.303 1.00 0.00 H ATOM 209 HG13 VAL A 14 -19.836 7.154 -13.421 1.00 0.00 H ATOM 210 HG21 VAL A 14 -17.298 7.130 -12.034 1.00 0.00 H ATOM 211 HG22 VAL A 14 -18.846 7.662 -11.378 1.00 0.00 H ATOM 212 HG23 VAL A 14 -17.868 6.492 -10.492 1.00 0.00 H ATOM 213 N GLY A 15 -19.324 2.803 -12.850 1.00 0.00 N ATOM 214 CA GLY A 15 -19.935 1.739 -13.624 1.00 0.00 C ATOM 215 C GLY A 15 -20.493 0.634 -12.749 1.00 0.00 C ATOM 216 O GLY A 15 -21.666 0.275 -12.862 1.00 0.00 O ATOM 217 H GLY A 15 -18.377 3.019 -12.979 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.736 2.154 -14.217 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.193 1.318 -14.285 1.00 0.00 H ATOM 220 N LEU A 16 -19.652 0.090 -11.877 1.00 0.00 N ATOM 221 CA LEU A 16 -20.067 -0.983 -10.980 1.00 0.00 C ATOM 222 C LEU A 16 -21.329 -0.596 -10.215 1.00 0.00 C ATOM 223 O LEU A 16 -22.315 -1.331 -10.212 1.00 0.00 O ATOM 224 CB LEU A 16 -18.944 -1.317 -9.998 1.00 0.00 C ATOM 225 CG LEU A 16 -17.944 -2.379 -10.457 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.733 -2.406 -9.535 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.606 -3.747 -10.510 1.00 0.00 C ATOM 228 H LEU A 16 -18.730 0.417 -11.833 1.00 0.00 H ATOM 229 HA LEU A 16 -20.279 -1.855 -11.582 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.394 -0.409 -9.802 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.399 -1.664 -9.081 1.00 0.00 H ATOM 232 HG LEU A 16 -17.599 -2.133 -11.452 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.833 -2.464 -10.127 1.00 0.00 H ATOM 234 HD12 LEU A 16 -16.794 -3.267 -8.887 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.715 -1.506 -8.939 1.00 0.00 H ATOM 236 HD21 LEU A 16 -18.913 -3.959 -11.524 1.00 0.00 H ATOM 237 HD22 LEU A 16 -19.472 -3.754 -9.864 1.00 0.00 H ATOM 238 HD23 LEU A 16 -17.905 -4.500 -10.181 1.00 0.00 H ATOM 239 N ALA A 17 -21.290 0.564 -9.569 1.00 0.00 N ATOM 240 CA ALA A 17 -22.431 1.051 -8.804 1.00 0.00 C ATOM 241 C ALA A 17 -23.704 1.032 -9.644 1.00 0.00 C ATOM 242 O ALA A 17 -24.727 0.491 -9.226 1.00 0.00 O ATOM 243 CB ALA A 17 -22.160 2.457 -8.287 1.00 0.00 C ATOM 244 H ALA A 17 -20.475 1.107 -9.609 1.00 0.00 H ATOM 245 HA ALA A 17 -22.564 0.401 -7.952 1.00 0.00 H ATOM 246 HB1 ALA A 17 -23.063 2.862 -7.856 1.00 0.00 H ATOM 247 HB2 ALA A 17 -21.386 2.421 -7.535 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.838 3.085 -9.104 1.00 0.00 H ATOM 249 N VAL A 18 -23.634 1.627 -10.831 1.00 0.00 N ATOM 250 CA VAL A 18 -24.780 1.677 -11.730 1.00 0.00 C ATOM 251 C VAL A 18 -25.382 0.291 -11.929 1.00 0.00 C ATOM 252 O VAL A 18 -26.596 0.107 -11.820 1.00 0.00 O ATOM 253 CB VAL A 18 -24.392 2.259 -13.102 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.587 2.249 -14.044 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.837 3.666 -12.946 1.00 0.00 C ATOM 256 H VAL A 18 -22.790 2.041 -11.109 1.00 0.00 H ATOM 257 HA VAL A 18 -25.524 2.322 -11.286 1.00 0.00 H ATOM 258 HB VAL A 18 -23.620 1.635 -13.530 1.00 0.00 H ATOM 259 HG11 VAL A 18 -25.838 1.229 -14.295 1.00 0.00 H ATOM 260 HG12 VAL A 18 -26.430 2.720 -13.560 1.00 0.00 H ATOM 261 HG13 VAL A 18 -25.340 2.791 -14.944 1.00 0.00 H ATOM 262 HG21 VAL A 18 -23.778 3.914 -11.897 1.00 0.00 H ATOM 263 HG22 VAL A 18 -22.850 3.715 -13.383 1.00 0.00 H ATOM 264 HG23 VAL A 18 -24.487 4.367 -13.446 1.00 0.00 H ATOM 265 N PHE A 19 -24.528 -0.683 -12.224 1.00 0.00 N ATOM 266 CA PHE A 19 -24.975 -2.054 -12.440 1.00 0.00 C ATOM 267 C PHE A 19 -25.716 -2.584 -11.215 1.00 0.00 C ATOM 268 O PHE A 19 -26.848 -3.055 -11.316 1.00 0.00 O ATOM 269 CB PHE A 19 -23.783 -2.959 -12.760 1.00 0.00 C ATOM 270 CG PHE A 19 -24.088 -4.010 -13.788 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.077 -3.699 -15.139 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.382 -5.308 -13.406 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.357 -4.664 -16.088 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.663 -6.278 -14.351 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.650 -5.955 -15.693 1.00 0.00 C ATOM 276 H PHE A 19 -23.573 -0.475 -12.297 1.00 0.00 H ATOM 277 HA PHE A 19 -25.652 -2.053 -13.281 1.00 0.00 H ATOM 278 HB2 PHE A 19 -22.972 -2.353 -13.135 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.468 -3.458 -11.856 1.00 0.00 H ATOM 280 HD1 PHE A 19 -23.849 -2.690 -15.450 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.392 -5.561 -12.355 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.346 -4.409 -17.137 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.890 -7.286 -14.038 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.869 -6.711 -16.433 1.00 0.00 H ATOM 285 N ALA A 20 -25.066 -2.504 -10.058 1.00 0.00 N ATOM 286 CA ALA A 20 -25.662 -2.974 -8.813 1.00 0.00 C ATOM 287 C ALA A 20 -26.970 -2.245 -8.522 1.00 0.00 C ATOM 288 O ALA A 20 -27.932 -2.844 -8.039 1.00 0.00 O ATOM 289 CB ALA A 20 -24.686 -2.792 -7.660 1.00 0.00 C ATOM 290 H ALA A 20 -24.166 -2.118 -10.041 1.00 0.00 H ATOM 291 HA ALA A 20 -25.866 -4.029 -8.918 1.00 0.00 H ATOM 292 HB1 ALA A 20 -24.122 -1.883 -7.806 1.00 0.00 H ATOM 293 HB2 ALA A 20 -25.234 -2.731 -6.732 1.00 0.00 H ATOM 294 HB3 ALA A 20 -24.011 -3.634 -7.625 1.00 0.00 H ATOM 295 N CYS A 21 -26.998 -0.950 -8.816 1.00 0.00 N ATOM 296 CA CYS A 21 -28.188 -0.138 -8.582 1.00 0.00 C ATOM 297 C CYS A 21 -29.386 -0.701 -9.342 1.00 0.00 C ATOM 298 O CYS A 21 -30.495 -0.770 -8.810 1.00 0.00 O ATOM 299 CB CYS A 21 -27.934 1.309 -9.005 1.00 0.00 C ATOM 300 SG CYS A 21 -26.870 2.233 -7.873 1.00 0.00 S ATOM 301 H CYS A 21 -26.200 -0.527 -9.197 1.00 0.00 H ATOM 302 HA CYS A 21 -28.404 -0.163 -7.525 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.463 1.315 -9.976 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.879 1.829 -9.068 1.00 0.00 H ATOM 305 HG CYS A 21 -25.625 1.816 -8.049 1.00 0.00 H ATOM 306 N LEU A 22 -29.155 -1.099 -10.588 1.00 0.00 N ATOM 307 CA LEU A 22 -30.216 -1.655 -11.422 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -2.987 -10.865 1.00 0.00 C ATOM 309 O LEU A 22 -31.908 -3.253 -10.829 1.00 0.00 O ATOM 310 CB LEU A 22 -29.718 -1.840 -12.856 1.00 0.00 C ATOM 311 CG LEU A 22 -29.939 -0.659 -13.802 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.361 -0.959 -15.176 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.422 -0.329 -13.906 1.00 0.00 C ATOM 314 H LEU A 22 -28.251 -1.020 -10.956 1.00 0.00 H ATOM 315 HA LEU A 22 -31.038 -0.954 -11.422 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.658 -2.037 -12.816 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.226 -2.698 -13.273 1.00 0.00 H ATOM 318 HG LEU A 22 -29.431 0.209 -13.408 1.00 0.00 H ATOM 319 HD11 LEU A 22 -28.296 -0.782 -15.164 1.00 0.00 H ATOM 320 HD12 LEU A 22 -29.824 -0.316 -15.910 1.00 0.00 H ATOM 321 HD13 LEU A 22 -29.553 -1.991 -15.430 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.756 0.122 -12.984 1.00 0.00 H ATOM 323 HD22 LEU A 22 -31.981 -1.238 -14.085 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.582 0.359 -14.722 1.00 0.00 H ATOM 325 N PHE A 23 -29.768 -3.821 -10.429 1.00 0.00 N ATOM 326 CA PHE A 23 -30.104 -5.126 -9.872 1.00 0.00 C ATOM 327 C PHE A 23 -31.046 -4.982 -8.680 1.00 0.00 C ATOM 328 O PHE A 23 -32.049 -5.690 -8.577 1.00 0.00 O ATOM 329 CB PHE A 23 -28.833 -5.865 -9.446 1.00 0.00 C ATOM 330 CG PHE A 23 -29.090 -7.259 -8.947 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.147 -8.003 -9.444 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.273 -7.823 -7.980 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.384 -9.286 -8.987 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.507 -9.105 -7.520 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.564 -9.837 -8.023 1.00 0.00 C ATOM 336 H PHE A 23 -28.826 -3.552 -10.483 1.00 0.00 H ATOM 337 HA PHE A 23 -30.601 -5.696 -10.641 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.165 -5.933 -10.291 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.352 -5.311 -8.655 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.790 -7.573 -10.198 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.446 -7.251 -7.585 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.213 -9.855 -9.382 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.863 -9.533 -6.766 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.747 -10.839 -7.665 1.00 0.00 H ATOM 345 N LEU A 24 -30.716 -4.062 -7.780 1.00 0.00 N ATOM 346 CA LEU A 24 -31.532 -3.824 -6.595 1.00 0.00 C ATOM 347 C LEU A 24 -32.883 -3.226 -6.974 1.00 0.00 C ATOM 348 O LEU A 24 -33.889 -3.466 -6.307 1.00 0.00 O ATOM 349 CB LEU A 24 -30.800 -2.892 -5.627 1.00 0.00 C ATOM 350 CG LEU A 24 -29.901 -3.569 -4.592 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.615 -2.779 -4.405 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.634 -3.723 -3.267 1.00 0.00 C ATOM 353 H LEU A 24 -29.905 -3.529 -7.917 1.00 0.00 H ATOM 354 HA LEU A 24 -31.697 -4.775 -6.110 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.187 -2.224 -6.212 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.546 -2.319 -5.095 1.00 0.00 H ATOM 357 HG LEU A 24 -29.637 -4.556 -4.946 1.00 0.00 H ATOM 358 HD11 LEU A 24 -28.013 -2.853 -5.298 1.00 0.00 H ATOM 359 HD12 LEU A 24 -28.065 -3.180 -3.566 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.854 -1.743 -4.216 1.00 0.00 H ATOM 361 HD21 LEU A 24 -30.410 -2.877 -2.633 1.00 0.00 H ATOM 362 HD22 LEU A 24 -30.312 -4.632 -2.781 1.00 0.00 H ATOM 363 HD23 LEU A 24 -31.698 -3.766 -3.448 1.00 0.00 H ATOM 364 N SER A 25 -32.897 -2.445 -8.049 1.00 0.00 N ATOM 365 CA SER A 25 -34.124 -1.810 -8.516 1.00 0.00 C ATOM 366 C SER A 25 -35.062 -2.837 -9.144 1.00 0.00 C ATOM 367 O SER A 25 -36.277 -2.783 -8.954 1.00 0.00 O ATOM 368 CB SER A 25 -33.800 -0.711 -9.531 1.00 0.00 C ATOM 369 OG SER A 25 -33.112 0.364 -8.916 1.00 0.00 O ATOM 370 H SER A 25 -32.062 -2.291 -8.539 1.00 0.00 H ATOM 371 HA SER A 25 -34.614 -1.367 -7.663 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.179 -1.119 -10.314 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.720 -0.337 -9.958 1.00 0.00 H ATOM 374 HG SER A 25 -32.207 0.101 -8.729 1.00 0.00 H ATOM 375 N THR A 26 -34.489 -3.773 -9.893 1.00 0.00 N ATOM 376 CA THR A 26 -35.271 -4.812 -10.550 1.00 0.00 C ATOM 377 C THR A 26 -35.934 -5.730 -9.530 1.00 0.00 C ATOM 378 O THR A 26 -37.124 -6.029 -9.629 1.00 0.00 O ATOM 379 CB THR A 26 -34.399 -5.659 -11.496 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.695 -4.808 -12.408 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.251 -6.651 -12.275 1.00 0.00 C ATOM 382 H THR A 26 -33.516 -3.763 -10.007 1.00 0.00 H ATOM 383 HA THR A 26 -36.039 -4.330 -11.138 1.00 0.00 H ATOM 384 HB THR A 26 -33.682 -6.209 -10.903 1.00 0.00 H ATOM 385 HG1 THR A 26 -33.026 -4.312 -11.931 1.00 0.00 H ATOM 386 HG21 THR A 26 -36.251 -6.663 -11.868 1.00 0.00 H ATOM 387 HG22 THR A 26 -34.818 -7.636 -12.196 1.00 0.00 H ATOM 388 HG23 THR A 26 -35.288 -6.355 -13.312 1.00 0.00 H ATOM 389 N LEU A 27 -35.156 -6.173 -8.548 1.00 0.00 N ATOM 390 CA LEU A 27 -35.668 -7.058 -7.507 1.00 0.00 C ATOM 391 C LEU A 27 -36.692 -6.338 -6.635 1.00 0.00 C ATOM 392 O LEU A 27 -37.675 -6.933 -6.192 1.00 0.00 O ATOM 393 CB LEU A 27 -34.520 -7.576 -6.640 1.00 0.00 C ATOM 394 CG LEU A 27 -33.324 -8.162 -7.392 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.042 -7.953 -6.600 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.543 -9.641 -7.674 1.00 0.00 C ATOM 397 H LEU A 27 -34.216 -5.900 -8.521 1.00 0.00 H ATOM 398 HA LEU A 27 -36.150 -7.894 -7.990 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.162 -6.755 -6.039 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.916 -8.347 -5.995 1.00 0.00 H ATOM 401 HG LEU A 27 -33.217 -7.652 -8.339 1.00 0.00 H ATOM 402 HD11 LEU A 27 -32.264 -7.414 -5.693 1.00 0.00 H ATOM 403 HD12 LEU A 27 -31.341 -7.386 -7.195 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.610 -8.912 -6.355 1.00 0.00 H ATOM 405 HD21 LEU A 27 -33.198 -9.872 -8.671 1.00 0.00 H ATOM 406 HD22 LEU A 27 -34.596 -9.870 -7.596 1.00 0.00 H ATOM 407 HD23 LEU A 27 -32.991 -10.230 -6.957 1.00 0.00 H ATOM 408 N LEU A 28 -36.457 -5.052 -6.395 1.00 0.00 N ATOM 409 CA LEU A 28 -37.361 -4.248 -5.578 1.00 0.00 C ATOM 410 C LEU A 28 -38.747 -4.178 -6.210 1.00 0.00 C ATOM 411 O LEU A 28 -39.761 -4.311 -5.523 1.00 0.00 O ATOM 412 CB LEU A 28 -36.797 -2.838 -5.398 1.00 0.00 C ATOM 413 CG LEU A 28 -35.840 -2.643 -4.221 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.986 -1.402 -4.427 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.614 -2.550 -2.914 1.00 0.00 C ATOM 416 H LEU A 28 -35.657 -4.633 -6.775 1.00 0.00 H ATOM 417 HA LEU A 28 -37.442 -4.722 -4.612 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.268 -2.575 -6.300 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.631 -2.165 -5.261 1.00 0.00 H ATOM 420 HG LEU A 28 -35.178 -3.497 -4.158 1.00 0.00 H ATOM 421 HD11 LEU A 28 -35.478 -0.738 -5.122 1.00 0.00 H ATOM 422 HD12 LEU A 28 -34.024 -1.689 -4.824 1.00 0.00 H ATOM 423 HD13 LEU A 28 -34.851 -0.897 -3.482 1.00 0.00 H ATOM 424 HD21 LEU A 28 -37.541 -2.022 -3.082 1.00 0.00 H ATOM 425 HD22 LEU A 28 -36.023 -2.017 -2.184 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.826 -3.544 -2.550 1.00 0.00 H ATOM 427 N LEU A 29 -38.784 -3.969 -7.521 1.00 0.00 N ATOM 428 CA LEU A 29 -40.048 -3.883 -8.246 1.00 0.00 C ATOM 429 C LEU A 29 -40.738 -5.242 -8.300 1.00 0.00 C ATOM 430 O LEU A 29 -41.958 -5.336 -8.168 1.00 0.00 O ATOM 431 CB LEU A 29 -39.809 -3.362 -9.665 1.00 0.00 C ATOM 432 CG LEU A 29 -39.855 -1.844 -9.839 1.00 0.00 C ATOM 433 CD1 LEU A 29 -39.357 -1.450 -11.221 1.00 0.00 C ATOM 434 CD2 LEU A 29 -41.265 -1.322 -9.609 1.00 0.00 C ATOM 435 H LEU A 29 -37.944 -3.871 -8.014 1.00 0.00 H ATOM 436 HA LEU A 29 -40.686 -3.189 -7.719 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.836 -3.702 -9.983 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.566 -3.792 -10.306 1.00 0.00 H ATOM 439 HG LEU A 29 -39.203 -1.385 -9.108 1.00 0.00 H ATOM 440 HD11 LEU A 29 -38.442 -0.885 -11.127 1.00 0.00 H ATOM 441 HD12 LEU A 29 -40.104 -0.845 -11.713 1.00 0.00 H ATOM 442 HD13 LEU A 29 -39.174 -2.341 -11.805 1.00 0.00 H ATOM 443 HD21 LEU A 29 -41.388 -0.380 -10.122 1.00 0.00 H ATOM 444 HD22 LEU A 29 -41.427 -1.179 -8.550 1.00 0.00 H ATOM 445 HD23 LEU A 29 -41.980 -2.036 -9.990 1.00 0.00 H ATOM 446 N VAL A 30 -39.949 -6.294 -8.494 1.00 0.00 N ATOM 447 CA VAL A 30 -40.484 -7.648 -8.562 1.00 0.00 C ATOM 448 C VAL A 30 -41.287 -7.986 -7.311 1.00 0.00 C ATOM 449 O VAL A 30 -42.411 -8.483 -7.396 1.00 0.00 O ATOM 450 CB VAL A 30 -39.361 -8.687 -8.734 1.00 0.00 C ATOM 451 CG1 VAL A 30 -39.845 -10.071 -8.326 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.855 -8.692 -10.169 1.00 0.00 C ATOM 453 H VAL A 30 -38.984 -6.155 -8.593 1.00 0.00 H ATOM 454 HA VAL A 30 -41.135 -7.708 -9.423 1.00 0.00 H ATOM 455 HB VAL A 30 -38.541 -8.412 -8.087 1.00 0.00 H ATOM 456 HG11 VAL A 30 -40.778 -10.287 -8.827 1.00 0.00 H ATOM 457 HG12 VAL A 30 -39.106 -10.807 -8.604 1.00 0.00 H ATOM 458 HG13 VAL A 30 -39.996 -10.097 -7.257 1.00 0.00 H ATOM 459 HG21 VAL A 30 -38.063 -9.421 -10.268 1.00 0.00 H ATOM 460 HG22 VAL A 30 -39.665 -8.948 -10.837 1.00 0.00 H ATOM 461 HG23 VAL A 30 -38.476 -7.713 -10.420 1.00 0.00 H ATOM 462 N LEU A 31 -40.704 -7.713 -6.149 1.00 0.00 N ATOM 463 CA LEU A 31 -41.365 -7.987 -4.878 1.00 0.00 C ATOM 464 C LEU A 31 -42.585 -7.089 -4.694 1.00 0.00 C ATOM 465 O LEU A 31 -43.665 -7.561 -4.342 1.00 0.00 O ATOM 466 CB LEU A 31 -40.388 -7.782 -3.718 1.00 0.00 C ATOM 467 CG LEU A 31 -39.440 -8.945 -3.427 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.397 -8.538 -2.396 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.218 -10.162 -2.950 1.00 0.00 C ATOM 470 H LEU A 31 -39.807 -7.317 -6.145 1.00 0.00 H ATOM 471 HA LEU A 31 -41.688 -9.017 -4.888 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.788 -6.914 -3.941 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.969 -7.597 -2.827 1.00 0.00 H ATOM 474 HG LEU A 31 -38.920 -9.214 -4.337 1.00 0.00 H ATOM 475 HD11 LEU A 31 -38.572 -9.077 -1.477 1.00 0.00 H ATOM 476 HD12 LEU A 31 -38.469 -7.477 -2.211 1.00 0.00 H ATOM 477 HD13 LEU A 31 -37.412 -8.773 -2.769 1.00 0.00 H ATOM 478 HD21 LEU A 31 -40.760 -9.913 -2.050 1.00 0.00 H ATOM 479 HD22 LEU A 31 -39.532 -10.971 -2.745 1.00 0.00 H ATOM 480 HD23 LEU A 31 -40.915 -10.467 -3.716 1.00 0.00 H ATOM 789 N VAL B 112 -13.930 -2.988 -2.464 1.00 0.00 N ATOM 790 CA VAL B 112 -14.925 -2.313 -3.288 1.00 0.00 C ATOM 791 C VAL B 112 -15.165 -3.070 -4.590 1.00 0.00 C ATOM 792 O VAL B 112 -16.299 -3.423 -4.915 1.00 0.00 O ATOM 793 CB VAL B 112 -14.498 -0.871 -3.617 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.539 -0.191 -4.492 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.264 -0.080 -2.339 1.00 0.00 C ATOM 796 H VAL B 112 -13.061 -2.559 -2.316 1.00 0.00 H ATOM 797 HA VAL B 112 -15.849 -2.274 -2.731 1.00 0.00 H ATOM 798 HB VAL B 112 -13.568 -0.909 -4.167 1.00 0.00 H ATOM 799 HG11 VAL B 112 -16.478 -0.140 -3.960 1.00 0.00 H ATOM 800 HG12 VAL B 112 -15.208 0.808 -4.737 1.00 0.00 H ATOM 801 HG13 VAL B 112 -15.673 -0.760 -5.401 1.00 0.00 H ATOM 802 HG21 VAL B 112 -15.147 -0.132 -1.719 1.00 0.00 H ATOM 803 HG22 VAL B 112 -13.424 -0.500 -1.804 1.00 0.00 H ATOM 804 HG23 VAL B 112 -14.055 0.950 -2.586 1.00 0.00 H ATOM 805 N ALA B 113 -14.090 -3.317 -5.332 1.00 0.00 N ATOM 806 CA ALA B 113 -14.184 -4.035 -6.597 1.00 0.00 C ATOM 807 C ALA B 113 -14.731 -5.443 -6.390 1.00 0.00 C ATOM 808 O ALA B 113 -15.495 -5.949 -7.212 1.00 0.00 O ATOM 809 CB ALA B 113 -12.823 -4.088 -7.274 1.00 0.00 C ATOM 810 H ALA B 113 -13.214 -3.010 -5.019 1.00 0.00 H ATOM 811 HA ALA B 113 -14.857 -3.489 -7.241 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.742 -3.279 -7.985 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.046 -3.994 -6.530 1.00 0.00 H ATOM 814 HB3 ALA B 113 -12.714 -5.032 -7.789 1.00 0.00 H ATOM 815 N VAL B 114 -14.334 -6.071 -5.289 1.00 0.00 N ATOM 816 CA VAL B 114 -14.785 -7.422 -4.974 1.00 0.00 C ATOM 817 C VAL B 114 -16.287 -7.453 -4.716 1.00 0.00 C ATOM 818 O VAL B 114 -17.025 -8.188 -5.372 1.00 0.00 O ATOM 819 CB VAL B 114 -14.052 -7.986 -3.742 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.571 -9.374 -3.402 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.550 -8.013 -3.983 1.00 0.00 C ATOM 822 H VAL B 114 -13.723 -5.616 -4.672 1.00 0.00 H ATOM 823 HA VAL B 114 -14.561 -8.054 -5.822 1.00 0.00 H ATOM 824 HB VAL B 114 -14.249 -7.336 -2.903 1.00 0.00 H ATOM 825 HG11 VAL B 114 -15.520 -9.290 -2.894 1.00 0.00 H ATOM 826 HG12 VAL B 114 -14.696 -9.945 -4.311 1.00 0.00 H ATOM 827 HG13 VAL B 114 -13.863 -9.875 -2.757 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.039 -7.653 -3.103 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.237 -9.025 -4.192 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.308 -7.381 -4.824 1.00 0.00 H ATOM 831 N GLY B 115 -16.734 -6.650 -3.756 1.00 0.00 N ATOM 832 CA GLY B 115 -18.147 -6.601 -3.428 1.00 0.00 C ATOM 833 C GLY B 115 -19.003 -6.194 -4.611 1.00 0.00 C ATOM 834 O GLY B 115 -19.946 -6.898 -4.976 1.00 0.00 O ATOM 835 H GLY B 115 -16.099 -6.086 -3.265 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.461 -7.576 -3.088 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.295 -5.888 -2.630 1.00 0.00 H ATOM 838 N LEU B 116 -18.677 -5.055 -5.211 1.00 0.00 N ATOM 839 CA LEU B 116 -19.424 -4.553 -6.360 1.00 0.00 C ATOM 840 C LEU B 116 -19.521 -5.615 -7.451 1.00 0.00 C ATOM 841 O LEU B 116 -20.609 -5.917 -7.942 1.00 0.00 O ATOM 842 CB LEU B 116 -18.758 -3.294 -6.916 1.00 0.00 C ATOM 843 CG LEU B 116 -19.233 -1.966 -6.323 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.276 -0.844 -6.692 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.643 -1.645 -6.800 1.00 0.00 C ATOM 846 H LEU B 116 -17.916 -4.537 -4.875 1.00 0.00 H ATOM 847 HA LEU B 116 -20.420 -4.307 -6.025 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.697 -3.374 -6.736 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.940 -3.266 -7.981 1.00 0.00 H ATOM 850 HG LEU B 116 -19.254 -2.046 -5.246 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.079 -0.239 -5.820 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.719 -0.231 -7.463 1.00 0.00 H ATOM 853 HD13 LEU B 116 -17.350 -1.266 -7.056 1.00 0.00 H ATOM 854 HD21 LEU B 116 -21.355 -1.949 -6.047 1.00 0.00 H ATOM 855 HD22 LEU B 116 -20.842 -2.176 -7.719 1.00 0.00 H ATOM 856 HD23 LEU B 116 -20.732 -0.582 -6.971 1.00 0.00 H ATOM 857 N ALA B 117 -18.377 -6.179 -7.824 1.00 0.00 N ATOM 858 CA ALA B 117 -18.334 -7.209 -8.854 1.00 0.00 C ATOM 859 C ALA B 117 -19.315 -8.335 -8.546 1.00 0.00 C ATOM 860 O ALA B 117 -20.137 -8.703 -9.386 1.00 0.00 O ATOM 861 CB ALA B 117 -16.922 -7.760 -8.991 1.00 0.00 C ATOM 862 H ALA B 117 -17.542 -5.895 -7.396 1.00 0.00 H ATOM 863 HA ALA B 117 -18.608 -6.753 -9.795 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.933 -8.619 -9.647 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.277 -6.999 -9.405 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.555 -8.053 -8.019 1.00 0.00 H ATOM 867 N VAL B 118 -19.224 -8.880 -7.336 1.00 0.00 N ATOM 868 CA VAL B 118 -20.104 -9.963 -6.917 1.00 0.00 C ATOM 869 C VAL B 118 -21.566 -9.613 -7.171 1.00 0.00 C ATOM 870 O VAL B 118 -22.317 -10.408 -7.737 1.00 0.00 O ATOM 871 CB VAL B 118 -19.918 -10.292 -5.424 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.872 -11.397 -4.998 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.474 -10.682 -5.140 1.00 0.00 C ATOM 874 H VAL B 118 -18.548 -8.543 -6.711 1.00 0.00 H ATOM 875 HA VAL B 118 -19.848 -10.842 -7.492 1.00 0.00 H ATOM 876 HB VAL B 118 -20.148 -9.406 -4.850 1.00 0.00 H ATOM 877 HG11 VAL B 118 -21.885 -11.025 -5.018 1.00 0.00 H ATOM 878 HG12 VAL B 118 -20.780 -12.233 -5.675 1.00 0.00 H ATOM 879 HG13 VAL B 118 -20.626 -11.717 -3.995 1.00 0.00 H ATOM 880 HG21 VAL B 118 -17.889 -10.573 -6.042 1.00 0.00 H ATOM 881 HG22 VAL B 118 -18.073 -10.041 -4.370 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.438 -11.709 -4.809 1.00 0.00 H ATOM 883 N PHE B 119 -21.964 -8.417 -6.750 1.00 0.00 N ATOM 884 CA PHE B 119 -23.337 -7.961 -6.931 1.00 0.00 C ATOM 885 C PHE B 119 -23.722 -7.968 -8.407 1.00 0.00 C ATOM 886 O PHE B 119 -24.729 -8.560 -8.794 1.00 0.00 O ATOM 887 CB PHE B 119 -23.510 -6.555 -6.353 1.00 0.00 C ATOM 888 CG PHE B 119 -24.851 -6.330 -5.714 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.115 -6.808 -4.441 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.846 -5.640 -6.388 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.347 -6.602 -3.852 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.081 -5.431 -5.802 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.332 -5.913 -4.533 1.00 0.00 C ATOM 894 H PHE B 119 -21.318 -7.828 -6.306 1.00 0.00 H ATOM 895 HA PHE B 119 -23.984 -8.642 -6.399 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.753 -6.386 -5.603 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.393 -5.832 -7.146 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.346 -7.346 -3.907 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.651 -5.263 -7.381 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.541 -6.980 -2.858 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.848 -4.891 -6.338 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.296 -5.752 -4.074 1.00 0.00 H ATOM 903 N ALA B 120 -22.913 -7.305 -9.226 1.00 0.00 N ATOM 904 CA ALA B 120 -23.167 -7.236 -10.660 1.00 0.00 C ATOM 905 C ALA B 120 -23.196 -8.628 -11.281 1.00 0.00 C ATOM 906 O ALA B 120 -24.008 -8.907 -12.165 1.00 0.00 O ATOM 907 CB ALA B 120 -22.114 -6.373 -11.342 1.00 0.00 C ATOM 908 H ALA B 120 -22.126 -6.853 -8.858 1.00 0.00 H ATOM 909 HA ALA B 120 -24.130 -6.767 -10.806 1.00 0.00 H ATOM 910 HB1 ALA B 120 -21.159 -6.525 -10.860 1.00 0.00 H ATOM 911 HB2 ALA B 120 -22.041 -6.651 -12.383 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.396 -5.334 -11.265 1.00 0.00 H ATOM 913 N CYS B 121 -22.306 -9.497 -10.814 1.00 0.00 N ATOM 914 CA CYS B 121 -22.230 -10.861 -11.326 1.00 0.00 C ATOM 915 C CYS B 121 -23.564 -11.581 -11.158 1.00 0.00 C ATOM 916 O CYS B 121 -24.028 -12.271 -12.066 1.00 0.00 O ATOM 917 CB CYS B 121 -21.125 -11.636 -10.606 1.00 0.00 C ATOM 918 SG CYS B 121 -19.451 -11.161 -11.097 1.00 0.00 S ATOM 919 H CYS B 121 -21.686 -9.216 -10.110 1.00 0.00 H ATOM 920 HA CYS B 121 -21.993 -10.808 -12.377 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.214 -11.471 -9.543 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.243 -12.689 -10.811 1.00 0.00 H ATOM 923 HG CYS B 121 -19.182 -9.986 -10.548 1.00 0.00 H ATOM 924 N LEU B 122 -24.176 -11.417 -9.991 1.00 0.00 N ATOM 925 CA LEU B 122 -25.457 -12.051 -9.702 1.00 0.00 C ATOM 926 C LEU B 122 -26.557 -11.489 -10.597 1.00 0.00 C ATOM 927 O LEU B 122 -27.401 -12.230 -11.102 1.00 0.00 O ATOM 928 CB LEU B 122 -25.828 -11.852 -8.232 1.00 0.00 C ATOM 929 CG LEU B 122 -25.495 -13.010 -7.291 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.900 -12.674 -5.865 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.180 -14.287 -7.756 1.00 0.00 C ATOM 932 H LEU B 122 -23.758 -10.855 -9.306 1.00 0.00 H ATOM 933 HA LEU B 122 -25.355 -13.108 -9.898 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.307 -10.976 -7.875 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.895 -11.679 -8.181 1.00 0.00 H ATOM 936 HG LEU B 122 -24.427 -13.179 -7.304 1.00 0.00 H ATOM 937 HD11 LEU B 122 -25.141 -12.054 -5.412 1.00 0.00 H ATOM 938 HD12 LEU B 122 -26.007 -13.585 -5.296 1.00 0.00 H ATOM 939 HD13 LEU B 122 -26.841 -12.143 -5.874 1.00 0.00 H ATOM 940 HD21 LEU B 122 -25.695 -14.651 -8.649 1.00 0.00 H ATOM 941 HD22 LEU B 122 -27.219 -14.082 -7.967 1.00 0.00 H ATOM 942 HD23 LEU B 122 -26.111 -15.035 -6.979 1.00 0.00 H ATOM 943 N PHE B 123 -26.542 -10.175 -10.791 1.00 0.00 N ATOM 944 CA PHE B 123 -27.536 -9.513 -11.627 1.00 0.00 C ATOM 945 C PHE B 123 -27.555 -10.113 -13.030 1.00 0.00 C ATOM 946 O PHE B 123 -28.614 -10.440 -13.565 1.00 0.00 O ATOM 947 CB PHE B 123 -27.251 -8.012 -11.705 1.00 0.00 C ATOM 948 CG PHE B 123 -28.272 -7.248 -12.500 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.588 -7.676 -12.553 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.914 -6.104 -13.194 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.530 -6.975 -13.283 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.851 -5.399 -13.925 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.161 -5.836 -13.970 1.00 0.00 C ATOM 954 H PHE B 123 -25.843 -9.637 -10.362 1.00 0.00 H ATOM 955 HA PHE B 123 -28.503 -9.664 -11.172 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.236 -7.603 -10.706 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.287 -7.860 -12.167 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.879 -8.567 -12.016 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.889 -5.761 -13.160 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.553 -7.320 -13.317 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.559 -4.508 -14.462 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.895 -5.286 -14.541 1.00 0.00 H ATOM 963 N LEU B 124 -26.373 -10.254 -13.621 1.00 0.00 N ATOM 964 CA LEU B 124 -26.251 -10.813 -14.963 1.00 0.00 C ATOM 965 C LEU B 124 -26.634 -12.290 -14.974 1.00 0.00 C ATOM 966 O LEU B 124 -27.155 -12.799 -15.965 1.00 0.00 O ATOM 967 CB LEU B 124 -24.821 -10.641 -15.481 1.00 0.00 C ATOM 968 CG LEU B 124 -24.537 -9.348 -16.247 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.173 -8.793 -15.868 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.618 -9.589 -17.747 1.00 0.00 C ATOM 971 H LEU B 124 -25.564 -9.975 -13.145 1.00 0.00 H ATOM 972 HA LEU B 124 -26.927 -10.274 -15.610 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.156 -10.676 -14.632 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.607 -11.471 -16.139 1.00 0.00 H ATOM 975 HG LEU B 124 -25.282 -8.610 -15.984 1.00 0.00 H ATOM 976 HD11 LEU B 124 -23.199 -8.438 -14.848 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.922 -7.976 -16.527 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.430 -9.571 -15.959 1.00 0.00 H ATOM 979 HD21 LEU B 124 -23.634 -9.812 -18.130 1.00 0.00 H ATOM 980 HD22 LEU B 124 -25.001 -8.703 -18.233 1.00 0.00 H ATOM 981 HD23 LEU B 124 -25.279 -10.421 -17.943 1.00 0.00 H ATOM 982 N SER B 125 -26.371 -12.972 -13.864 1.00 0.00 N ATOM 983 CA SER B 125 -26.686 -14.391 -13.745 1.00 0.00 C ATOM 984 C SER B 125 -28.193 -14.606 -13.638 1.00 0.00 C ATOM 985 O SER B 125 -28.735 -15.574 -14.172 1.00 0.00 O ATOM 986 CB SER B 125 -25.986 -14.991 -12.524 1.00 0.00 C ATOM 987 OG SER B 125 -24.579 -14.999 -12.697 1.00 0.00 O ATOM 988 H SER B 125 -25.954 -12.511 -13.106 1.00 0.00 H ATOM 989 HA SER B 125 -26.326 -14.886 -14.636 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.226 -14.404 -11.651 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.326 -16.006 -12.382 1.00 0.00 H ATOM 992 HG SER B 125 -24.241 -14.105 -12.606 1.00 0.00 H ATOM 993 N THR B 126 -28.866 -13.695 -12.942 1.00 0.00 N ATOM 994 CA THR B 126 -30.310 -13.783 -12.762 1.00 0.00 C ATOM 995 C THR B 126 -31.043 -13.543 -14.076 1.00 0.00 C ATOM 996 O THR B 126 -31.956 -14.289 -14.435 1.00 0.00 O ATOM 997 CB THR B 126 -30.809 -12.769 -11.716 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.064 -12.912 -10.501 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.290 -12.967 -11.434 1.00 0.00 C ATOM 1000 H THR B 126 -28.379 -12.946 -12.539 1.00 0.00 H ATOM 1001 HA THR B 126 -30.542 -14.777 -12.408 1.00 0.00 H ATOM 1002 HB THR B 126 -30.662 -11.771 -12.104 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.163 -12.608 -10.641 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.704 -13.659 -12.152 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.802 -12.019 -11.511 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.417 -13.364 -10.438 1.00 0.00 H ATOM 1007 N LEU B 127 -30.640 -12.499 -14.791 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.259 -12.160 -16.069 1.00 0.00 C ATOM 1009 C LEU B 127 -30.989 -13.243 -17.108 1.00 0.00 C ATOM 1010 O LEU B 127 -31.832 -13.525 -17.960 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.736 -10.813 -16.570 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.767 -9.664 -15.562 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.621 -8.698 -15.819 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.103 -8.937 -15.622 1.00 0.00 C ATOM 1015 H LEU B 127 -29.908 -11.942 -14.454 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.324 -12.088 -15.911 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.712 -10.951 -16.882 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.334 -10.524 -17.422 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.648 -10.064 -14.564 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -29.029 -9.053 -16.649 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -29.001 -8.631 -14.937 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -30.019 -7.721 -16.051 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -32.424 -8.693 -14.620 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.838 -9.576 -16.090 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -31.994 -8.031 -16.198 1.00 0.00 H ATOM 1026 N LEU B 128 -29.808 -13.847 -17.032 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.426 -14.902 -17.966 1.00 0.00 C ATOM 1028 C LEU B 128 -30.223 -16.176 -17.703 1.00 0.00 C ATOM 1029 O LEU B 128 -30.589 -16.896 -18.633 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.929 -15.190 -17.855 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.011 -14.309 -18.703 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.594 -14.329 -18.152 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.027 -14.764 -20.155 1.00 0.00 C ATOM 1034 H LEU B 128 -29.178 -13.579 -16.332 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.646 -14.555 -18.965 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.644 -15.066 -16.822 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.769 -16.218 -18.150 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.368 -13.289 -18.668 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.451 -15.218 -17.558 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.434 -13.455 -17.538 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -24.889 -14.325 -18.971 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -27.080 -15.843 -20.193 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -26.125 -14.430 -20.647 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -27.887 -14.344 -20.655 1.00 0.00 H