ATOM 171 N VAL A 12 -14.569 3.133 -12.199 1.00 0.00 N ATOM 172 CA VAL A 12 -14.912 1.783 -11.765 1.00 0.00 C ATOM 173 C VAL A 12 -16.088 1.801 -10.795 1.00 0.00 C ATOM 174 O VAL A 12 -17.076 1.094 -10.988 1.00 0.00 O ATOM 175 CB VAL A 12 -13.715 1.089 -11.090 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.097 -0.310 -10.630 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.525 1.042 -12.036 1.00 0.00 C ATOM 178 H VAL A 12 -13.753 3.552 -11.855 1.00 0.00 H ATOM 179 HA VAL A 12 -15.188 1.211 -12.638 1.00 0.00 H ATOM 180 HB VAL A 12 -13.434 1.665 -10.220 1.00 0.00 H ATOM 181 HG11 VAL A 12 -13.257 -0.765 -10.126 1.00 0.00 H ATOM 182 HG12 VAL A 12 -14.936 -0.250 -9.953 1.00 0.00 H ATOM 183 HG13 VAL A 12 -14.368 -0.908 -11.488 1.00 0.00 H ATOM 184 HG21 VAL A 12 -11.853 1.858 -11.810 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.003 0.103 -11.913 1.00 0.00 H ATOM 186 HG23 VAL A 12 -12.870 1.131 -13.054 1.00 0.00 H ATOM 187 N ALA A 13 -15.974 2.616 -9.751 1.00 0.00 N ATOM 188 CA ALA A 13 -17.029 2.728 -8.751 1.00 0.00 C ATOM 189 C ALA A 13 -18.335 3.201 -9.381 1.00 0.00 C ATOM 190 O ALA A 13 -19.418 2.769 -8.988 1.00 0.00 O ATOM 191 CB ALA A 13 -16.605 3.677 -7.639 1.00 0.00 C ATOM 192 H ALA A 13 -15.162 3.154 -9.651 1.00 0.00 H ATOM 193 HA ALA A 13 -17.183 1.750 -8.318 1.00 0.00 H ATOM 194 HB1 ALA A 13 -17.455 4.264 -7.324 1.00 0.00 H ATOM 195 HB2 ALA A 13 -16.230 3.105 -6.803 1.00 0.00 H ATOM 196 HB3 ALA A 13 -15.829 4.333 -8.004 1.00 0.00 H ATOM 197 N VAL A 14 -18.225 4.091 -10.363 1.00 0.00 N ATOM 198 CA VAL A 14 -19.397 4.621 -11.048 1.00 0.00 C ATOM 199 C VAL A 14 -20.120 3.528 -11.826 1.00 0.00 C ATOM 200 O VAL A 14 -21.304 3.273 -11.605 1.00 0.00 O ATOM 201 CB VAL A 14 -19.015 5.757 -12.015 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.240 6.252 -12.769 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.347 6.897 -11.261 1.00 0.00 C ATOM 204 H VAL A 14 -17.334 4.396 -10.633 1.00 0.00 H ATOM 205 HA VAL A 14 -20.068 5.023 -10.301 1.00 0.00 H ATOM 206 HB VAL A 14 -18.310 5.368 -12.735 1.00 0.00 H ATOM 207 HG11 VAL A 14 -20.522 5.523 -13.515 1.00 0.00 H ATOM 208 HG12 VAL A 14 -21.057 6.394 -12.076 1.00 0.00 H ATOM 209 HG13 VAL A 14 -20.011 7.191 -13.252 1.00 0.00 H ATOM 210 HG21 VAL A 14 -18.221 6.617 -10.225 1.00 0.00 H ATOM 211 HG22 VAL A 14 -17.380 7.101 -11.698 1.00 0.00 H ATOM 212 HG23 VAL A 14 -18.964 7.781 -11.324 1.00 0.00 H ATOM 213 N GLY A 15 -19.400 2.883 -12.740 1.00 0.00 N ATOM 214 CA GLY A 15 -19.991 1.823 -13.537 1.00 0.00 C ATOM 215 C GLY A 15 -20.534 0.693 -12.687 1.00 0.00 C ATOM 216 O GLY A 15 -21.701 0.319 -12.810 1.00 0.00 O ATOM 217 H GLY A 15 -18.461 3.129 -12.872 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.796 2.238 -14.125 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.237 1.429 -14.203 1.00 0.00 H ATOM 220 N LEU A 16 -19.687 0.145 -11.823 1.00 0.00 N ATOM 221 CA LEU A 16 -20.089 -0.953 -10.949 1.00 0.00 C ATOM 222 C LEU A 16 -21.344 -0.592 -10.162 1.00 0.00 C ATOM 223 O LEU A 16 -22.326 -1.333 -10.166 1.00 0.00 O ATOM 224 CB LEU A 16 -18.953 -1.306 -9.987 1.00 0.00 C ATOM 225 CG LEU A 16 -17.953 -2.351 -10.483 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.728 -2.388 -9.582 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.606 -3.723 -10.555 1.00 0.00 C ATOM 228 H LEU A 16 -18.770 0.485 -11.769 1.00 0.00 H ATOM 229 HA LEU A 16 -20.302 -1.810 -11.571 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.407 -0.400 -9.774 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.398 -1.678 -9.075 1.00 0.00 H ATOM 232 HG LEU A 16 -17.627 -2.083 -11.478 1.00 0.00 H ATOM 233 HD11 LEU A 16 -16.690 -1.486 -8.989 1.00 0.00 H ATOM 234 HD12 LEU A 16 -15.837 -2.459 -10.188 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.788 -3.245 -8.928 1.00 0.00 H ATOM 236 HD21 LEU A 16 -19.453 -3.754 -9.883 1.00 0.00 H ATOM 237 HD22 LEU A 16 -17.890 -4.479 -10.264 1.00 0.00 H ATOM 238 HD23 LEU A 16 -18.940 -3.912 -11.564 1.00 0.00 H ATOM 239 N ALA A 17 -21.306 0.554 -9.491 1.00 0.00 N ATOM 240 CA ALA A 17 -22.441 1.017 -8.703 1.00 0.00 C ATOM 241 C ALA A 17 -23.723 1.005 -9.528 1.00 0.00 C ATOM 242 O ALA A 17 -24.735 0.440 -9.114 1.00 0.00 O ATOM 243 CB ALA A 17 -22.174 2.413 -8.160 1.00 0.00 C ATOM 244 H ALA A 17 -20.495 1.103 -9.527 1.00 0.00 H ATOM 245 HA ALA A 17 -22.559 0.347 -7.863 1.00 0.00 H ATOM 246 HB1 ALA A 17 -21.390 2.366 -7.417 1.00 0.00 H ATOM 247 HB2 ALA A 17 -21.866 3.060 -8.967 1.00 0.00 H ATOM 248 HB3 ALA A 17 -23.074 2.801 -7.709 1.00 0.00 H ATOM 249 N VAL A 18 -23.674 1.633 -10.699 1.00 0.00 N ATOM 250 CA VAL A 18 -24.831 1.695 -11.583 1.00 0.00 C ATOM 251 C VAL A 18 -25.422 0.309 -11.812 1.00 0.00 C ATOM 252 O VAL A 18 -26.632 0.109 -11.692 1.00 0.00 O ATOM 253 CB VAL A 18 -24.466 2.315 -12.944 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.671 2.318 -13.872 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.923 3.725 -12.759 1.00 0.00 C ATOM 256 H VAL A 18 -22.839 2.065 -10.974 1.00 0.00 H ATOM 257 HA VAL A 18 -25.577 2.321 -11.115 1.00 0.00 H ATOM 258 HB VAL A 18 -23.693 1.712 -13.397 1.00 0.00 H ATOM 259 HG11 VAL A 18 -25.577 3.126 -14.582 1.00 0.00 H ATOM 260 HG12 VAL A 18 -25.723 1.377 -14.399 1.00 0.00 H ATOM 261 HG13 VAL A 18 -26.572 2.455 -13.291 1.00 0.00 H ATOM 262 HG21 VAL A 18 -22.976 3.816 -13.270 1.00 0.00 H ATOM 263 HG22 VAL A 18 -24.624 4.438 -13.168 1.00 0.00 H ATOM 264 HG23 VAL A 18 -23.784 3.921 -11.706 1.00 0.00 H ATOM 265 N PHE A 19 -24.561 -0.650 -12.140 1.00 0.00 N ATOM 266 CA PHE A 19 -24.998 -2.018 -12.387 1.00 0.00 C ATOM 267 C PHE A 19 -25.722 -2.586 -11.169 1.00 0.00 C ATOM 268 O PHE A 19 -26.848 -3.071 -11.274 1.00 0.00 O ATOM 269 CB PHE A 19 -23.800 -2.903 -12.739 1.00 0.00 C ATOM 270 CG PHE A 19 -24.108 -3.945 -13.775 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.151 -3.613 -15.120 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.355 -5.257 -13.405 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.436 -4.570 -16.075 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.639 -6.219 -14.356 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.679 -5.875 -15.693 1.00 0.00 C ATOM 276 H PHE A 19 -23.609 -0.428 -12.220 1.00 0.00 H ATOM 277 HA PHE A 19 -25.681 -2.003 -13.222 1.00 0.00 H ATOM 278 HB2 PHE A 19 -23.003 -2.281 -13.121 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.461 -3.409 -11.848 1.00 0.00 H ATOM 280 HD1 PHE A 19 -23.960 -2.594 -15.421 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.324 -5.528 -12.359 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.466 -4.299 -17.121 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.829 -7.238 -14.054 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.902 -6.625 -16.437 1.00 0.00 H ATOM 285 N ALA A 20 -25.066 -2.521 -10.015 1.00 0.00 N ATOM 286 CA ALA A 20 -25.647 -3.026 -8.777 1.00 0.00 C ATOM 287 C ALA A 20 -26.958 -2.317 -8.457 1.00 0.00 C ATOM 288 O ALA A 20 -27.910 -2.937 -7.980 1.00 0.00 O ATOM 289 CB ALA A 20 -24.662 -2.865 -7.628 1.00 0.00 C ATOM 290 H ALA A 20 -24.171 -2.123 -9.995 1.00 0.00 H ATOM 291 HA ALA A 20 -25.842 -4.082 -8.906 1.00 0.00 H ATOM 292 HB1 ALA A 20 -24.110 -1.945 -7.755 1.00 0.00 H ATOM 293 HB2 ALA A 20 -25.203 -2.836 -6.693 1.00 0.00 H ATOM 294 HB3 ALA A 20 -23.976 -3.699 -7.623 1.00 0.00 H ATOM 295 N CYS A 21 -27.001 -1.015 -8.718 1.00 0.00 N ATOM 296 CA CYS A 21 -28.196 -0.222 -8.456 1.00 0.00 C ATOM 297 C CYS A 21 -29.395 -0.776 -9.218 1.00 0.00 C ATOM 298 O CYS A 21 -30.499 -0.864 -8.681 1.00 0.00 O ATOM 299 CB CYS A 21 -27.960 1.238 -8.846 1.00 0.00 C ATOM 300 SG CYS A 21 -26.879 2.139 -7.710 1.00 0.00 S ATOM 301 H CYS A 21 -26.211 -0.577 -9.098 1.00 0.00 H ATOM 302 HA CYS A 21 -28.402 -0.274 -7.398 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.506 1.273 -9.826 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.909 1.753 -8.877 1.00 0.00 H ATOM 305 HG CYS A 21 -25.646 1.685 -7.873 1.00 0.00 H ATOM 306 N LEU A 22 -29.171 -1.146 -10.475 1.00 0.00 N ATOM 307 CA LEU A 22 -30.234 -1.692 -11.313 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -3.043 -10.784 1.00 0.00 C ATOM 309 O LEU A 22 -31.904 -3.322 -10.746 1.00 0.00 O ATOM 310 CB LEU A 22 -29.748 -1.835 -12.756 1.00 0.00 C ATOM 311 CG LEU A 22 -29.990 -0.633 -13.669 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.402 -0.884 -15.049 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.478 -0.330 -13.768 1.00 0.00 C ATOM 314 H LEU A 22 -28.271 -1.052 -10.848 1.00 0.00 H ATOM 315 HA LEU A 22 -31.063 -1.000 -11.287 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.686 -2.023 -12.731 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.253 -2.688 -13.189 1.00 0.00 H ATOM 318 HG LEU A 22 -29.498 0.234 -13.249 1.00 0.00 H ATOM 319 HD11 LEU A 22 -29.891 -0.247 -15.769 1.00 0.00 H ATOM 320 HD12 LEU A 22 -29.553 -1.918 -15.322 1.00 0.00 H ATOM 321 HD13 LEU A 22 -28.344 -0.667 -15.034 1.00 0.00 H ATOM 322 HD21 LEU A 22 -32.024 -1.249 -13.914 1.00 0.00 H ATOM 323 HD22 LEU A 22 -31.655 0.331 -14.605 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.810 0.146 -12.858 1.00 0.00 H ATOM 325 N PHE A 23 -29.755 -3.877 -10.377 1.00 0.00 N ATOM 326 CA PHE A 23 -30.073 -5.199 -9.850 1.00 0.00 C ATOM 327 C PHE A 23 -31.034 -5.097 -8.671 1.00 0.00 C ATOM 328 O PHE A 23 -32.050 -5.793 -8.621 1.00 0.00 O ATOM 329 CB PHE A 23 -28.793 -5.921 -9.419 1.00 0.00 C ATOM 330 CG PHE A 23 -29.029 -7.327 -8.948 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.075 -8.077 -9.459 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.202 -7.899 -7.994 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.294 -9.371 -9.026 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.416 -9.193 -7.557 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.463 -9.931 -8.075 1.00 0.00 C ATOM 336 H PHE A 23 -28.817 -3.597 -10.433 1.00 0.00 H ATOM 337 HA PHE A 23 -30.546 -5.764 -10.638 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.112 -5.961 -10.255 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.334 -5.371 -8.612 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.725 -7.642 -10.203 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.382 -7.323 -7.589 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.113 -9.946 -9.432 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.764 -9.627 -6.814 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.632 -10.941 -7.735 1.00 0.00 H ATOM 345 N LEU A 24 -30.708 -4.227 -7.721 1.00 0.00 N ATOM 346 CA LEU A 24 -31.542 -4.033 -6.540 1.00 0.00 C ATOM 347 C LEU A 24 -32.876 -3.394 -6.915 1.00 0.00 C ATOM 348 O LEU A 24 -33.893 -3.629 -6.263 1.00 0.00 O ATOM 349 CB LEU A 24 -30.815 -3.160 -5.516 1.00 0.00 C ATOM 350 CG LEU A 24 -29.765 -3.865 -4.658 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.571 -2.954 -4.419 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.369 -4.314 -3.335 1.00 0.00 C ATOM 353 H LEU A 24 -29.887 -3.701 -7.816 1.00 0.00 H ATOM 354 HA LEU A 24 -31.730 -5.003 -6.106 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.323 -2.363 -6.051 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.559 -2.742 -4.853 1.00 0.00 H ATOM 357 HG LEU A 24 -29.413 -4.744 -5.181 1.00 0.00 H ATOM 358 HD11 LEU A 24 -27.831 -3.477 -3.832 1.00 0.00 H ATOM 359 HD12 LEU A 24 -28.894 -2.071 -3.889 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.142 -2.667 -5.368 1.00 0.00 H ATOM 361 HD21 LEU A 24 -31.181 -3.654 -3.070 1.00 0.00 H ATOM 362 HD22 LEU A 24 -29.612 -4.283 -2.565 1.00 0.00 H ATOM 363 HD23 LEU A 24 -30.742 -5.322 -3.434 1.00 0.00 H ATOM 364 N SER A 25 -32.864 -2.588 -7.971 1.00 0.00 N ATOM 365 CA SER A 25 -34.072 -1.914 -8.431 1.00 0.00 C ATOM 366 C SER A 25 -35.026 -2.902 -9.097 1.00 0.00 C ATOM 367 O SER A 25 -36.243 -2.815 -8.932 1.00 0.00 O ATOM 368 CB SER A 25 -33.716 -0.794 -9.411 1.00 0.00 C ATOM 369 OG SER A 25 -32.985 0.235 -8.766 1.00 0.00 O ATOM 370 H SER A 25 -32.021 -2.440 -8.450 1.00 0.00 H ATOM 371 HA SER A 25 -34.562 -1.483 -7.570 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.115 -1.198 -10.213 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.623 -0.373 -9.819 1.00 0.00 H ATOM 374 HG SER A 25 -32.055 0.160 -8.996 1.00 0.00 H ATOM 375 N THR A 26 -34.463 -3.843 -9.849 1.00 0.00 N ATOM 376 CA THR A 26 -35.261 -4.847 -10.540 1.00 0.00 C ATOM 377 C THR A 26 -35.925 -5.798 -9.551 1.00 0.00 C ATOM 378 O THR A 26 -37.123 -6.068 -9.643 1.00 0.00 O ATOM 379 CB THR A 26 -34.404 -5.665 -11.525 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.769 -4.791 -12.465 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.256 -6.682 -12.267 1.00 0.00 C ATOM 382 H THR A 26 -33.487 -3.859 -9.941 1.00 0.00 H ATOM 383 HA THR A 26 -36.028 -4.335 -11.103 1.00 0.00 H ATOM 384 HB THR A 26 -33.645 -6.192 -10.965 1.00 0.00 H ATOM 385 HG1 THR A 26 -33.117 -4.252 -12.010 1.00 0.00 H ATOM 386 HG21 THR A 26 -36.297 -6.402 -12.196 1.00 0.00 H ATOM 387 HG22 THR A 26 -35.115 -7.658 -11.828 1.00 0.00 H ATOM 388 HG23 THR A 26 -34.962 -6.708 -13.306 1.00 0.00 H ATOM 389 N LEU A 27 -35.140 -6.302 -8.605 1.00 0.00 N ATOM 390 CA LEU A 27 -35.653 -7.224 -7.597 1.00 0.00 C ATOM 391 C LEU A 27 -36.767 -6.574 -6.782 1.00 0.00 C ATOM 392 O LEU A 27 -37.842 -7.149 -6.611 1.00 0.00 O ATOM 393 CB LEU A 27 -34.524 -7.675 -6.669 1.00 0.00 C ATOM 394 CG LEU A 27 -33.292 -8.270 -7.352 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.047 -8.026 -6.514 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.486 -9.759 -7.601 1.00 0.00 C ATOM 397 H LEU A 27 -34.195 -6.050 -8.583 1.00 0.00 H ATOM 398 HA LEU A 27 -36.054 -8.085 -8.109 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.203 -6.819 -6.098 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.926 -8.423 -6.000 1.00 0.00 H ATOM 401 HG LEU A 27 -33.149 -7.786 -8.309 1.00 0.00 H ATOM 402 HD11 LEU A 27 -32.333 -7.629 -5.551 1.00 0.00 H ATOM 403 HD12 LEU A 27 -31.406 -7.319 -7.019 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.517 -8.958 -6.377 1.00 0.00 H ATOM 405 HD21 LEU A 27 -32.541 -10.268 -7.491 1.00 0.00 H ATOM 406 HD22 LEU A 27 -33.862 -9.910 -8.602 1.00 0.00 H ATOM 407 HD23 LEU A 27 -34.194 -10.153 -6.887 1.00 0.00 H ATOM 408 N LEU A 28 -36.503 -5.372 -6.282 1.00 0.00 N ATOM 409 CA LEU A 28 -37.484 -4.641 -5.486 1.00 0.00 C ATOM 410 C LEU A 28 -38.775 -4.433 -6.271 1.00 0.00 C ATOM 411 O LEU A 28 -39.873 -4.557 -5.726 1.00 0.00 O ATOM 412 CB LEU A 28 -36.914 -3.290 -5.052 1.00 0.00 C ATOM 413 CG LEU A 28 -35.969 -3.315 -3.850 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.395 -1.930 -3.594 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.692 -3.831 -2.614 1.00 0.00 C ATOM 416 H LEU A 28 -35.628 -4.964 -6.452 1.00 0.00 H ATOM 417 HA LEU A 28 -37.702 -5.230 -4.608 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.373 -2.875 -5.889 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.746 -2.644 -4.808 1.00 0.00 H ATOM 420 HG LEU A 28 -35.146 -3.983 -4.062 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.489 -2.018 -3.014 1.00 0.00 H ATOM 422 HD12 LEU A 28 -36.115 -1.336 -3.051 1.00 0.00 H ATOM 423 HD13 LEU A 28 -35.173 -1.453 -4.538 1.00 0.00 H ATOM 424 HD21 LEU A 28 -36.670 -4.911 -2.610 1.00 0.00 H ATOM 425 HD22 LEU A 28 -37.718 -3.492 -2.631 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.201 -3.458 -1.729 1.00 0.00 H ATOM 427 N LEU A 29 -38.637 -4.118 -7.554 1.00 0.00 N ATOM 428 CA LEU A 29 -39.794 -3.895 -8.416 1.00 0.00 C ATOM 429 C LEU A 29 -40.639 -5.159 -8.530 1.00 0.00 C ATOM 430 O LEU A 29 -41.868 -5.095 -8.572 1.00 0.00 O ATOM 431 CB LEU A 29 -39.339 -3.444 -9.806 1.00 0.00 C ATOM 432 CG LEU A 29 -39.141 -1.940 -9.991 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.309 -1.660 -11.233 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.485 -1.231 -10.076 1.00 0.00 C ATOM 435 H LEU A 29 -37.737 -4.034 -7.933 1.00 0.00 H ATOM 436 HA LEU A 29 -40.393 -3.114 -7.971 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.400 -3.930 -10.020 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.083 -3.772 -10.518 1.00 0.00 H ATOM 439 HG LEU A 29 -38.608 -1.545 -9.138 1.00 0.00 H ATOM 440 HD11 LEU A 29 -37.656 -2.498 -11.425 1.00 0.00 H ATOM 441 HD12 LEU A 29 -37.717 -0.769 -11.078 1.00 0.00 H ATOM 442 HD13 LEU A 29 -38.965 -1.512 -12.079 1.00 0.00 H ATOM 443 HD21 LEU A 29 -40.625 -0.617 -9.199 1.00 0.00 H ATOM 444 HD22 LEU A 29 -41.276 -1.966 -10.131 1.00 0.00 H ATOM 445 HD23 LEU A 29 -40.509 -0.609 -10.959 1.00 0.00 H ATOM 446 N VAL A 30 -39.973 -6.309 -8.579 1.00 0.00 N ATOM 447 CA VAL A 30 -40.664 -7.588 -8.685 1.00 0.00 C ATOM 448 C VAL A 30 -41.464 -7.887 -7.422 1.00 0.00 C ATOM 449 O VAL A 30 -42.668 -8.139 -7.480 1.00 0.00 O ATOM 450 CB VAL A 30 -39.674 -8.741 -8.938 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.408 -10.072 -8.998 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.889 -8.497 -10.218 1.00 0.00 C ATOM 453 H VAL A 30 -38.995 -6.296 -8.542 1.00 0.00 H ATOM 454 HA VAL A 30 -41.343 -7.534 -9.524 1.00 0.00 H ATOM 455 HB VAL A 30 -38.976 -8.777 -8.115 1.00 0.00 H ATOM 456 HG11 VAL A 30 -41.133 -10.046 -9.798 1.00 0.00 H ATOM 457 HG12 VAL A 30 -39.699 -10.867 -9.178 1.00 0.00 H ATOM 458 HG13 VAL A 30 -40.914 -10.246 -8.061 1.00 0.00 H ATOM 459 HG21 VAL A 30 -37.835 -8.443 -9.988 1.00 0.00 H ATOM 460 HG22 VAL A 30 -39.066 -9.308 -10.909 1.00 0.00 H ATOM 461 HG23 VAL A 30 -39.209 -7.567 -10.665 1.00 0.00 H ATOM 462 N LEU A 31 -40.786 -7.859 -6.280 1.00 0.00 N ATOM 463 CA LEU A 31 -41.433 -8.127 -4.999 1.00 0.00 C ATOM 464 C LEU A 31 -42.628 -7.204 -4.790 1.00 0.00 C ATOM 465 O LEU A 31 -43.616 -7.583 -4.162 1.00 0.00 O ATOM 466 CB LEU A 31 -40.434 -7.954 -3.854 1.00 0.00 C ATOM 467 CG LEU A 31 -39.177 -8.824 -3.922 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.030 -8.164 -3.173 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.457 -10.210 -3.360 1.00 0.00 C ATOM 470 H LEU A 31 -39.828 -7.654 -6.296 1.00 0.00 H ATOM 471 HA LEU A 31 -41.780 -9.149 -5.012 1.00 0.00 H ATOM 472 HB2 LEU A 31 -40.120 -6.922 -3.841 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.946 -8.184 -2.931 1.00 0.00 H ATOM 474 HG LEU A 31 -38.880 -8.935 -4.956 1.00 0.00 H ATOM 475 HD11 LEU A 31 -37.091 -8.488 -3.595 1.00 0.00 H ATOM 476 HD12 LEU A 31 -38.073 -8.444 -2.131 1.00 0.00 H ATOM 477 HD13 LEU A 31 -38.113 -7.090 -3.261 1.00 0.00 H ATOM 478 HD21 LEU A 31 -40.209 -10.139 -2.587 1.00 0.00 H ATOM 479 HD22 LEU A 31 -38.548 -10.618 -2.942 1.00 0.00 H ATOM 480 HD23 LEU A 31 -39.812 -10.854 -4.150 1.00 0.00 H ATOM 789 N VAL B 112 -13.728 -3.039 -2.590 1.00 0.00 N ATOM 790 CA VAL B 112 -14.772 -2.382 -3.367 1.00 0.00 C ATOM 791 C VAL B 112 -15.039 -3.126 -4.671 1.00 0.00 C ATOM 792 O VAL B 112 -16.177 -3.481 -4.975 1.00 0.00 O ATOM 793 CB VAL B 112 -14.400 -0.923 -3.687 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.496 -0.258 -4.505 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.134 -0.147 -2.406 1.00 0.00 C ATOM 796 H VAL B 112 -12.840 -2.630 -2.541 1.00 0.00 H ATOM 797 HA VAL B 112 -15.676 -2.379 -2.775 1.00 0.00 H ATOM 798 HB VAL B 112 -13.494 -0.925 -4.276 1.00 0.00 H ATOM 799 HG11 VAL B 112 -15.198 0.749 -4.757 1.00 0.00 H ATOM 800 HG12 VAL B 112 -15.662 -0.822 -5.412 1.00 0.00 H ATOM 801 HG13 VAL B 112 -16.408 -0.229 -3.927 1.00 0.00 H ATOM 802 HG21 VAL B 112 -13.072 -0.120 -2.216 1.00 0.00 H ATOM 803 HG22 VAL B 112 -14.508 0.862 -2.511 1.00 0.00 H ATOM 804 HG23 VAL B 112 -14.636 -0.632 -1.581 1.00 0.00 H ATOM 805 N ALA B 113 -13.978 -3.359 -5.439 1.00 0.00 N ATOM 806 CA ALA B 113 -14.097 -4.063 -6.710 1.00 0.00 C ATOM 807 C ALA B 113 -14.645 -5.472 -6.508 1.00 0.00 C ATOM 808 O ALA B 113 -15.412 -5.973 -7.331 1.00 0.00 O ATOM 809 CB ALA B 113 -12.748 -4.115 -7.411 1.00 0.00 C ATOM 810 H ALA B 113 -13.097 -3.051 -5.142 1.00 0.00 H ATOM 811 HA ALA B 113 -14.779 -3.508 -7.337 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.632 -5.074 -7.896 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.694 -3.329 -8.149 1.00 0.00 H ATOM 814 HB3 ALA B 113 -11.960 -3.981 -6.685 1.00 0.00 H ATOM 815 N VAL B 114 -14.247 -6.105 -5.410 1.00 0.00 N ATOM 816 CA VAL B 114 -14.699 -7.456 -5.100 1.00 0.00 C ATOM 817 C VAL B 114 -16.198 -7.485 -4.827 1.00 0.00 C ATOM 818 O VAL B 114 -16.949 -8.192 -5.498 1.00 0.00 O ATOM 819 CB VAL B 114 -13.955 -8.032 -3.881 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.484 -9.416 -3.536 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.457 -8.075 -4.143 1.00 0.00 C ATOM 822 H VAL B 114 -13.634 -5.653 -4.792 1.00 0.00 H ATOM 823 HA VAL B 114 -14.486 -8.084 -5.954 1.00 0.00 H ATOM 824 HB VAL B 114 -14.133 -7.382 -3.037 1.00 0.00 H ATOM 825 HG11 VAL B 114 -15.462 -9.324 -3.085 1.00 0.00 H ATOM 826 HG12 VAL B 114 -14.556 -10.008 -4.436 1.00 0.00 H ATOM 827 HG13 VAL B 114 -13.811 -9.896 -2.841 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.247 -7.626 -5.102 1.00 0.00 H ATOM 829 HG22 VAL B 114 -11.939 -7.527 -3.369 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.120 -9.100 -4.144 1.00 0.00 H ATOM 831 N GLY B 115 -16.629 -6.710 -3.836 1.00 0.00 N ATOM 832 CA GLY B 115 -18.038 -6.660 -3.491 1.00 0.00 C ATOM 833 C GLY B 115 -18.906 -6.236 -4.659 1.00 0.00 C ATOM 834 O GLY B 115 -19.866 -6.924 -5.010 1.00 0.00 O ATOM 835 H GLY B 115 -15.984 -6.166 -3.335 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.351 -7.639 -3.160 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.174 -5.957 -2.682 1.00 0.00 H ATOM 838 N LEU B 116 -18.571 -5.101 -5.262 1.00 0.00 N ATOM 839 CA LEU B 116 -19.328 -4.584 -6.397 1.00 0.00 C ATOM 840 C LEU B 116 -19.439 -5.632 -7.499 1.00 0.00 C ATOM 841 O LEU B 116 -20.533 -5.936 -7.974 1.00 0.00 O ATOM 842 CB LEU B 116 -18.666 -3.319 -6.943 1.00 0.00 C ATOM 843 CG LEU B 116 -19.130 -1.998 -6.329 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.195 -0.867 -6.725 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.558 -1.686 -6.753 1.00 0.00 C ATOM 846 H LEU B 116 -17.796 -4.597 -4.937 1.00 0.00 H ATOM 847 HA LEU B 116 -20.320 -4.339 -6.048 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.602 -3.404 -6.778 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.861 -3.278 -8.006 1.00 0.00 H ATOM 850 HG LEU B 116 -19.113 -2.084 -5.252 1.00 0.00 H ATOM 851 HD11 LEU B 116 -17.265 -1.278 -7.086 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.004 -0.241 -5.867 1.00 0.00 H ATOM 853 HD13 LEU B 116 -18.655 -0.277 -7.506 1.00 0.00 H ATOM 854 HD21 LEU B 116 -20.783 -2.208 -7.673 1.00 0.00 H ATOM 855 HD22 LEU B 116 -20.663 -0.622 -6.909 1.00 0.00 H ATOM 856 HD23 LEU B 116 -21.242 -2.007 -5.981 1.00 0.00 H ATOM 857 N ALA B 117 -18.298 -6.182 -7.902 1.00 0.00 N ATOM 858 CA ALA B 117 -18.267 -7.199 -8.945 1.00 0.00 C ATOM 859 C ALA B 117 -19.241 -8.332 -8.638 1.00 0.00 C ATOM 860 O ALA B 117 -20.072 -8.694 -9.472 1.00 0.00 O ATOM 861 CB ALA B 117 -16.856 -7.745 -9.109 1.00 0.00 C ATOM 862 H ALA B 117 -17.457 -5.899 -7.486 1.00 0.00 H ATOM 863 HA ALA B 117 -18.556 -6.731 -9.876 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.219 -6.975 -9.523 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.474 -8.050 -8.147 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.874 -8.594 -9.776 1.00 0.00 H ATOM 867 N VAL B 118 -19.134 -8.889 -7.436 1.00 0.00 N ATOM 868 CA VAL B 118 -20.006 -9.980 -7.018 1.00 0.00 C ATOM 869 C VAL B 118 -21.472 -9.632 -7.252 1.00 0.00 C ATOM 870 O VAL B 118 -22.227 -10.426 -7.814 1.00 0.00 O ATOM 871 CB VAL B 118 -19.802 -10.323 -5.531 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.751 -11.433 -5.103 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.356 -10.715 -5.268 1.00 0.00 C ATOM 874 H VAL B 118 -18.453 -8.556 -6.815 1.00 0.00 H ATOM 875 HA VAL B 118 -19.754 -10.851 -7.605 1.00 0.00 H ATOM 876 HB VAL B 118 -20.027 -9.444 -4.945 1.00 0.00 H ATOM 877 HG11 VAL B 118 -20.320 -11.975 -4.274 1.00 0.00 H ATOM 878 HG12 VAL B 118 -21.696 -11.005 -4.804 1.00 0.00 H ATOM 879 HG13 VAL B 118 -20.908 -12.109 -5.931 1.00 0.00 H ATOM 880 HG21 VAL B 118 -17.970 -10.132 -4.444 1.00 0.00 H ATOM 881 HG22 VAL B 118 -18.307 -11.765 -5.020 1.00 0.00 H ATOM 882 HG23 VAL B 118 -17.765 -10.526 -6.152 1.00 0.00 H ATOM 883 N PHE B 119 -21.868 -8.440 -6.819 1.00 0.00 N ATOM 884 CA PHE B 119 -23.245 -7.987 -6.981 1.00 0.00 C ATOM 885 C PHE B 119 -23.646 -7.981 -8.453 1.00 0.00 C ATOM 886 O PHE B 119 -24.662 -8.562 -8.833 1.00 0.00 O ATOM 887 CB PHE B 119 -23.416 -6.586 -6.389 1.00 0.00 C ATOM 888 CG PHE B 119 -24.749 -6.372 -5.730 1.00 0.00 C ATOM 889 CD1 PHE B 119 -24.983 -6.833 -4.444 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.768 -5.711 -6.397 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.209 -6.639 -3.837 1.00 0.00 C ATOM 892 CE2 PHE B 119 -26.996 -5.513 -5.794 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.216 -5.977 -4.512 1.00 0.00 C ATOM 894 H PHE B 119 -21.220 -7.852 -6.380 1.00 0.00 H ATOM 895 HA PHE B 119 -23.883 -8.674 -6.448 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.650 -6.421 -5.646 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.312 -5.856 -7.176 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.197 -7.350 -3.915 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.595 -5.348 -7.401 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.379 -7.002 -2.835 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.780 -4.995 -6.325 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.175 -5.823 -4.039 1.00 0.00 H ATOM 903 N ALA B 120 -22.840 -7.320 -9.277 1.00 0.00 N ATOM 904 CA ALA B 120 -23.109 -7.239 -10.707 1.00 0.00 C ATOM 905 C ALA B 120 -23.145 -8.627 -11.339 1.00 0.00 C ATOM 906 O ALA B 120 -23.966 -8.900 -12.215 1.00 0.00 O ATOM 907 CB ALA B 120 -22.063 -6.373 -11.393 1.00 0.00 C ATOM 908 H ALA B 120 -22.044 -6.877 -8.915 1.00 0.00 H ATOM 909 HA ALA B 120 -24.073 -6.770 -10.840 1.00 0.00 H ATOM 910 HB1 ALA B 120 -21.104 -6.527 -10.921 1.00 0.00 H ATOM 911 HB2 ALA B 120 -22.000 -6.643 -12.437 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.343 -5.334 -11.307 1.00 0.00 H ATOM 913 N CYS B 121 -22.251 -9.500 -10.888 1.00 0.00 N ATOM 914 CA CYS B 121 -22.179 -10.860 -11.411 1.00 0.00 C ATOM 915 C CYS B 121 -23.511 -11.582 -11.232 1.00 0.00 C ATOM 916 O CYS B 121 -23.986 -12.265 -12.140 1.00 0.00 O ATOM 917 CB CYS B 121 -21.064 -11.640 -10.711 1.00 0.00 C ATOM 918 SG CYS B 121 -19.396 -11.143 -11.202 1.00 0.00 S ATOM 919 H CYS B 121 -21.622 -9.224 -10.189 1.00 0.00 H ATOM 920 HA CYS B 121 -21.956 -10.798 -12.465 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.149 -11.494 -9.644 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.175 -12.690 -10.935 1.00 0.00 H ATOM 923 HG CYS B 121 -19.164 -9.940 -10.698 1.00 0.00 H ATOM 924 N LEU B 122 -24.107 -11.427 -10.055 1.00 0.00 N ATOM 925 CA LEU B 122 -25.385 -12.066 -9.755 1.00 0.00 C ATOM 926 C LEU B 122 -26.497 -11.494 -10.628 1.00 0.00 C ATOM 927 O LEU B 122 -27.356 -12.228 -11.119 1.00 0.00 O ATOM 928 CB LEU B 122 -25.735 -11.882 -8.278 1.00 0.00 C ATOM 929 CG LEU B 122 -25.386 -13.050 -7.355 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.386 -12.601 -5.902 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.360 -14.202 -7.560 1.00 0.00 C ATOM 932 H LEU B 122 -23.681 -10.872 -9.371 1.00 0.00 H ATOM 933 HA LEU B 122 -25.285 -13.120 -9.965 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.210 -11.010 -7.919 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.800 -11.712 -8.209 1.00 0.00 H ATOM 936 HG LEU B 122 -24.392 -13.405 -7.593 1.00 0.00 H ATOM 937 HD11 LEU B 122 -25.534 -13.457 -5.261 1.00 0.00 H ATOM 938 HD12 LEU B 122 -26.186 -11.891 -5.745 1.00 0.00 H ATOM 939 HD13 LEU B 122 -24.441 -12.134 -5.669 1.00 0.00 H ATOM 940 HD21 LEU B 122 -27.367 -13.814 -7.617 1.00 0.00 H ATOM 941 HD22 LEU B 122 -26.284 -14.888 -6.729 1.00 0.00 H ATOM 942 HD23 LEU B 122 -26.120 -14.717 -8.478 1.00 0.00 H ATOM 943 N PHE B 123 -26.475 -10.180 -10.820 1.00 0.00 N ATOM 944 CA PHE B 123 -27.481 -9.509 -11.635 1.00 0.00 C ATOM 945 C PHE B 123 -27.523 -10.098 -13.042 1.00 0.00 C ATOM 946 O PHE B 123 -28.590 -10.438 -13.554 1.00 0.00 O ATOM 947 CB PHE B 123 -27.192 -8.009 -11.708 1.00 0.00 C ATOM 948 CG PHE B 123 -28.217 -7.237 -12.489 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.530 -7.677 -12.558 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.869 -6.073 -13.156 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.475 -6.970 -13.277 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.809 -5.362 -13.876 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.114 -5.810 -13.936 1.00 0.00 C ATOM 954 H PHE B 123 -25.765 -9.648 -10.402 1.00 0.00 H ATOM 955 HA PHE B 123 -28.441 -9.660 -11.166 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.167 -7.605 -10.707 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.232 -7.856 -12.177 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.813 -8.582 -12.042 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.848 -5.722 -13.108 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.495 -7.321 -13.322 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.525 -4.456 -14.389 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.851 -5.256 -14.499 1.00 0.00 H ATOM 963 N LEU B 124 -26.355 -10.218 -13.661 1.00 0.00 N ATOM 964 CA LEU B 124 -26.255 -10.767 -15.010 1.00 0.00 C ATOM 965 C LEU B 124 -26.612 -12.250 -15.022 1.00 0.00 C ATOM 966 O LEU B 124 -27.126 -12.767 -16.013 1.00 0.00 O ATOM 967 CB LEU B 124 -24.843 -10.566 -15.562 1.00 0.00 C ATOM 968 CG LEU B 124 -24.531 -9.177 -16.119 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.103 -8.775 -15.784 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.759 -9.142 -17.623 1.00 0.00 C ATOM 971 H LEU B 124 -25.538 -9.931 -13.202 1.00 0.00 H ATOM 972 HA LEU B 124 -26.957 -10.235 -15.636 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.145 -10.765 -14.763 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.694 -11.283 -16.356 1.00 0.00 H ATOM 975 HG LEU B 124 -25.196 -8.455 -15.663 1.00 0.00 H ATOM 976 HD11 LEU B 124 -22.909 -7.784 -16.166 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.417 -9.475 -16.235 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.970 -8.781 -14.712 1.00 0.00 H ATOM 979 HD21 LEU B 124 -24.597 -10.129 -18.034 1.00 0.00 H ATOM 980 HD22 LEU B 124 -24.067 -8.447 -18.076 1.00 0.00 H ATOM 981 HD23 LEU B 124 -25.771 -8.828 -17.827 1.00 0.00 H ATOM 982 N SER B 125 -26.336 -12.928 -13.912 1.00 0.00 N ATOM 983 CA SER B 125 -26.627 -14.353 -13.795 1.00 0.00 C ATOM 984 C SER B 125 -28.128 -14.593 -13.673 1.00 0.00 C ATOM 985 O SER B 125 -28.663 -15.552 -14.230 1.00 0.00 O ATOM 986 CB SER B 125 -25.904 -14.944 -12.584 1.00 0.00 C ATOM 987 OG SER B 125 -24.499 -14.914 -12.764 1.00 0.00 O ATOM 988 H SER B 125 -25.926 -12.460 -13.156 1.00 0.00 H ATOM 989 HA SER B 125 -26.268 -14.839 -14.691 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.155 -14.372 -11.704 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.216 -15.970 -12.448 1.00 0.00 H ATOM 992 HG SER B 125 -24.125 -14.196 -12.249 1.00 0.00 H ATOM 993 N THR B 126 -28.805 -13.715 -12.940 1.00 0.00 N ATOM 994 CA THR B 126 -30.244 -13.830 -12.742 1.00 0.00 C ATOM 995 C THR B 126 -30.999 -13.576 -14.042 1.00 0.00 C ATOM 996 O THR B 126 -31.867 -14.359 -14.430 1.00 0.00 O ATOM 997 CB THR B 126 -30.744 -12.844 -11.670 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.050 -13.066 -10.438 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.241 -12.999 -11.449 1.00 0.00 C ATOM 1000 H THR B 126 -28.322 -12.971 -12.521 1.00 0.00 H ATOM 1001 HA THR B 126 -30.454 -14.834 -12.405 1.00 0.00 H ATOM 1002 HB THR B 126 -30.549 -11.837 -12.009 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.128 -12.815 -10.540 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.565 -13.956 -11.834 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.766 -12.209 -11.963 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.456 -12.947 -10.392 1.00 0.00 H ATOM 1007 N LEU B 127 -30.664 -12.478 -14.711 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.310 -12.122 -15.969 1.00 0.00 C ATOM 1009 C LEU B 127 -31.136 -13.230 -17.003 1.00 0.00 C ATOM 1010 O LEU B 127 -32.106 -13.688 -17.607 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.736 -10.810 -16.506 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.758 -9.624 -15.543 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.615 -8.668 -15.848 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.095 -8.900 -15.620 1.00 0.00 C ATOM 1015 H LEU B 127 -29.965 -11.894 -14.352 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.365 -11.991 -15.774 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.709 -10.989 -16.786 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.304 -10.537 -17.384 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.629 -9.986 -14.533 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -29.144 -8.954 -16.775 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -28.890 -8.708 -15.048 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -30.000 -7.662 -15.933 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -31.940 -7.842 -15.465 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.755 -9.282 -14.854 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.537 -9.061 -16.591 1.00 0.00 H ATOM 1026 N LEU B 128 -29.893 -13.655 -17.204 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.591 -14.709 -18.164 1.00 0.00 C ATOM 1028 C LEU B 128 -30.336 -15.994 -17.814 1.00 0.00 C ATOM 1029 O LEU B 128 -30.857 -16.682 -18.694 1.00 0.00 O ATOM 1030 CB LEU B 128 -28.085 -14.974 -18.204 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.251 -13.986 -19.020 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.770 -14.300 -18.886 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.674 -14.011 -20.481 1.00 0.00 C ATOM 1034 H LEU B 128 -29.162 -13.249 -16.694 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.916 -14.374 -19.138 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.720 -14.956 -17.189 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.935 -15.960 -18.621 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.416 -12.987 -18.641 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.191 -13.425 -19.145 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.512 -15.111 -19.552 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.553 -14.588 -17.868 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -28.523 -13.360 -20.622 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -27.944 -15.020 -20.760 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -26.855 -13.674 -21.099 1.00 0.00 H