ATOM 211 N LEU A 16 -2.861 18.472 -1.132 1.00 0.00 N ATOM 212 CA LEU A 16 -1.616 17.719 -1.073 1.00 0.00 C ATOM 213 C LEU A 16 -1.813 16.412 -0.315 1.00 0.00 C ATOM 214 O LEU A 16 -1.129 15.422 -0.580 1.00 0.00 O ATOM 215 CB LEU A 16 -0.535 18.553 -0.384 1.00 0.00 C ATOM 216 CG LEU A 16 0.839 17.935 -0.649 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.529 18.688 -1.788 1.00 0.00 C ATOM 218 CD2 LEU A 16 1.696 18.030 0.615 1.00 0.00 C ATOM 219 H LEU A 16 -2.912 19.355 -0.712 1.00 0.00 H ATOM 220 HA LEU A 16 -1.294 17.494 -2.078 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.558 19.561 -0.772 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.719 18.575 0.680 1.00 0.00 H ATOM 223 HG LEU A 16 0.717 16.897 -0.926 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.665 19.721 -1.506 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.919 18.633 -2.678 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.491 18.238 -1.985 1.00 0.00 H ATOM 227 HD21 LEU A 16 1.406 17.251 1.306 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.548 18.994 1.080 1.00 0.00 H ATOM 229 HD23 LEU A 16 2.736 17.912 0.354 1.00 0.00 H ATOM 230 N ILE A 17 -2.753 16.413 0.622 1.00 0.00 N ATOM 231 CA ILE A 17 -3.034 15.219 1.409 1.00 0.00 C ATOM 232 C ILE A 17 -3.766 14.185 0.563 1.00 0.00 C ATOM 233 O ILE A 17 -3.498 12.987 0.660 1.00 0.00 O ATOM 234 CB ILE A 17 -3.884 15.583 2.629 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.900 14.409 3.612 1.00 0.00 C ATOM 236 CG2 ILE A 17 -5.315 15.892 2.184 1.00 0.00 C ATOM 237 CD1 ILE A 17 -2.788 14.593 4.647 1.00 0.00 C ATOM 238 H ILE A 17 -3.269 17.230 0.785 1.00 0.00 H ATOM 239 HA ILE A 17 -2.099 14.796 1.749 1.00 0.00 H ATOM 240 HB ILE A 17 -3.464 16.455 3.111 1.00 0.00 H ATOM 241 HG12 ILE A 17 -4.856 14.375 4.114 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.741 13.488 3.076 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.840 16.392 2.984 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.824 14.973 1.937 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.291 16.534 1.314 1.00 0.00 H ATOM 246 HD11 ILE A 17 -1.928 15.046 4.175 1.00 0.00 H ATOM 247 HD12 ILE A 17 -2.510 13.631 5.049 1.00 0.00 H ATOM 248 HD13 ILE A 17 -3.139 15.230 5.444 1.00 0.00 H ATOM 249 N LEU A 18 -4.694 14.653 -0.262 1.00 0.00 N ATOM 250 CA LEU A 18 -5.462 13.755 -1.114 1.00 0.00 C ATOM 251 C LEU A 18 -4.551 13.075 -2.126 1.00 0.00 C ATOM 252 O LEU A 18 -4.764 11.918 -2.488 1.00 0.00 O ATOM 253 CB LEU A 18 -6.559 14.535 -1.848 1.00 0.00 C ATOM 254 CG LEU A 18 -7.937 13.997 -1.450 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.024 14.803 -2.163 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.048 12.525 -1.853 1.00 0.00 C ATOM 257 H LEU A 18 -4.865 15.619 -0.299 1.00 0.00 H ATOM 258 HA LEU A 18 -5.919 13.001 -0.495 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.491 15.582 -1.585 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.426 14.424 -2.914 1.00 0.00 H ATOM 261 HG LEU A 18 -8.063 14.092 -0.379 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.062 15.800 -1.753 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.979 14.317 -2.024 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.799 14.855 -3.218 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.170 12.237 -2.413 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.927 12.384 -2.462 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.123 11.914 -0.965 1.00 0.00 H ATOM 268 N THR A 19 -3.532 13.796 -2.574 1.00 0.00 N ATOM 269 CA THR A 19 -2.591 13.247 -3.541 1.00 0.00 C ATOM 270 C THR A 19 -1.785 12.116 -2.912 1.00 0.00 C ATOM 271 O THR A 19 -1.694 11.022 -3.470 1.00 0.00 O ATOM 272 CB THR A 19 -1.642 14.345 -4.030 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.396 15.504 -4.358 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.887 13.857 -5.266 1.00 0.00 C ATOM 275 H THR A 19 -3.410 14.711 -2.246 1.00 0.00 H ATOM 276 HA THR A 19 -3.140 12.859 -4.384 1.00 0.00 H ATOM 277 HB THR A 19 -0.936 14.583 -3.251 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.094 15.599 -3.706 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.301 14.321 -6.148 1.00 0.00 H ATOM 280 HG22 THR A 19 -0.981 12.785 -5.346 1.00 0.00 H ATOM 281 HG23 THR A 19 0.156 14.122 -5.178 1.00 0.00 H ATOM 282 N LEU A 20 -1.204 12.384 -1.747 1.00 0.00 N ATOM 283 CA LEU A 20 -0.409 11.379 -1.049 1.00 0.00 C ATOM 284 C LEU A 20 -1.275 10.193 -0.649 1.00 0.00 C ATOM 285 O LEU A 20 -0.837 9.043 -0.700 1.00 0.00 O ATOM 286 CB LEU A 20 0.230 11.993 0.199 1.00 0.00 C ATOM 287 CG LEU A 20 1.727 12.204 -0.039 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.933 13.096 -1.267 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.343 12.883 1.187 1.00 0.00 C ATOM 290 H LEU A 20 -1.314 13.273 -1.347 1.00 0.00 H ATOM 291 HA LEU A 20 0.371 11.032 -1.706 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.239 12.943 0.412 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.092 11.327 1.038 1.00 0.00 H ATOM 294 HG LEU A 20 2.204 11.249 -0.203 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.042 13.682 -1.439 1.00 0.00 H ATOM 296 HD12 LEU A 20 2.132 12.481 -2.131 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.770 13.756 -1.095 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.693 13.868 0.915 1.00 0.00 H ATOM 299 HD22 LEU A 20 3.174 12.293 1.546 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.598 12.968 1.964 1.00 0.00 H ATOM 301 N SER A 21 -2.510 10.477 -0.250 1.00 0.00 N ATOM 302 CA SER A 21 -3.432 9.423 0.158 1.00 0.00 C ATOM 303 C SER A 21 -3.844 8.575 -1.041 1.00 0.00 C ATOM 304 O SER A 21 -3.853 7.348 -0.968 1.00 0.00 O ATOM 305 CB SER A 21 -4.674 10.038 0.797 1.00 0.00 C ATOM 306 OG SER A 21 -5.428 9.015 1.435 1.00 0.00 O ATOM 307 H SER A 21 -2.809 11.411 -0.230 1.00 0.00 H ATOM 308 HA SER A 21 -2.943 8.793 0.884 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.380 10.771 1.531 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.272 10.516 0.033 1.00 0.00 H ATOM 311 HG SER A 21 -4.993 8.176 1.264 1.00 0.00 H ATOM 312 N LEU A 22 -4.187 9.236 -2.140 1.00 0.00 N ATOM 313 CA LEU A 22 -4.602 8.526 -3.343 1.00 0.00 C ATOM 314 C LEU A 22 -3.559 7.493 -3.747 1.00 0.00 C ATOM 315 O LEU A 22 -3.901 6.373 -4.126 1.00 0.00 O ATOM 316 CB LEU A 22 -4.810 9.517 -4.489 1.00 0.00 C ATOM 317 CG LEU A 22 -6.284 9.920 -4.559 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.418 11.233 -5.333 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.082 8.826 -5.276 1.00 0.00 C ATOM 320 H LEU A 22 -4.165 10.215 -2.140 1.00 0.00 H ATOM 321 HA LEU A 22 -5.532 8.018 -3.143 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.206 10.396 -4.319 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.521 9.056 -5.421 1.00 0.00 H ATOM 324 HG LEU A 22 -6.669 10.052 -3.558 1.00 0.00 H ATOM 325 HD11 LEU A 22 -5.988 11.116 -6.318 1.00 0.00 H ATOM 326 HD12 LEU A 22 -5.899 12.019 -4.804 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.463 11.492 -5.425 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.206 9.095 -6.315 1.00 0.00 H ATOM 329 HD22 LEU A 22 -8.051 8.725 -4.812 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.552 7.889 -5.211 1.00 0.00 H ATOM 331 N ILE A 23 -2.292 7.872 -3.665 1.00 0.00 N ATOM 332 CA ILE A 23 -1.215 6.963 -4.028 1.00 0.00 C ATOM 333 C ILE A 23 -1.211 5.752 -3.101 1.00 0.00 C ATOM 334 O ILE A 23 -1.193 4.610 -3.560 1.00 0.00 O ATOM 335 CB ILE A 23 0.135 7.694 -3.952 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.552 8.148 -5.355 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.221 6.767 -3.383 1.00 0.00 C ATOM 338 CD1 ILE A 23 -0.519 9.073 -5.937 1.00 0.00 C ATOM 339 H ILE A 23 -2.076 8.779 -3.357 1.00 0.00 H ATOM 340 HA ILE A 23 -1.371 6.625 -5.042 1.00 0.00 H ATOM 341 HB ILE A 23 0.035 8.557 -3.313 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.492 8.676 -5.297 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.664 7.285 -5.993 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.064 6.634 -2.320 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.189 7.213 -3.545 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.185 5.811 -3.885 1.00 0.00 H ATOM 347 HD11 ILE A 23 -0.042 9.877 -6.480 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.115 9.484 -5.136 1.00 0.00 H ATOM 349 HD13 ILE A 23 -1.154 8.513 -6.608 1.00 0.00 H ATOM 350 N LEU A 24 -1.202 6.011 -1.797 1.00 0.00 N ATOM 351 CA LEU A 24 -1.178 4.934 -0.818 1.00 0.00 C ATOM 352 C LEU A 24 -2.393 4.040 -0.979 1.00 0.00 C ATOM 353 O LEU A 24 -2.316 2.831 -0.766 1.00 0.00 O ATOM 354 CB LEU A 24 -1.146 5.521 0.597 1.00 0.00 C ATOM 355 CG LEU A 24 0.303 5.690 1.056 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.367 6.729 2.177 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.831 4.352 1.574 1.00 0.00 C ATOM 358 H LEU A 24 -1.206 6.940 -1.488 1.00 0.00 H ATOM 359 HA LEU A 24 -0.291 4.341 -0.975 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.637 6.483 0.595 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.662 4.856 1.273 1.00 0.00 H ATOM 362 HG LEU A 24 0.909 6.020 0.223 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.135 7.704 1.778 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.361 6.740 2.601 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.348 6.473 2.946 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.719 4.313 2.647 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.876 4.255 1.318 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.273 3.546 1.125 1.00 0.00 H ATOM 369 N VAL A 25 -3.509 4.641 -1.359 1.00 0.00 N ATOM 370 CA VAL A 25 -4.743 3.887 -1.546 1.00 0.00 C ATOM 371 C VAL A 25 -4.641 2.993 -2.775 1.00 0.00 C ATOM 372 O VAL A 25 -4.879 1.790 -2.697 1.00 0.00 O ATOM 373 CB VAL A 25 -5.925 4.848 -1.709 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.148 4.075 -2.209 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.253 5.499 -0.361 1.00 0.00 C ATOM 376 H VAL A 25 -3.500 5.606 -1.514 1.00 0.00 H ATOM 377 HA VAL A 25 -4.914 3.269 -0.678 1.00 0.00 H ATOM 378 HB VAL A 25 -5.667 5.614 -2.426 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.186 3.110 -1.725 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.074 3.938 -3.278 1.00 0.00 H ATOM 381 HG13 VAL A 25 -8.044 4.630 -1.978 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.469 5.277 0.349 1.00 0.00 H ATOM 383 HG22 VAL A 25 -7.191 5.111 0.007 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.330 6.567 -0.488 1.00 0.00 H ATOM 385 N LEU A 26 -4.284 3.588 -3.906 1.00 0.00 N ATOM 386 CA LEU A 26 -4.153 2.830 -5.144 1.00 0.00 C ATOM 387 C LEU A 26 -3.174 1.675 -4.964 1.00 0.00 C ATOM 388 O LEU A 26 -3.439 0.551 -5.392 1.00 0.00 O ATOM 389 CB LEU A 26 -3.667 3.746 -6.268 1.00 0.00 C ATOM 390 CG LEU A 26 -4.833 4.597 -6.777 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.303 5.939 -7.287 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.540 3.864 -7.920 1.00 0.00 C ATOM 393 H LEU A 26 -4.103 4.553 -3.911 1.00 0.00 H ATOM 394 HA LEU A 26 -5.120 2.430 -5.413 1.00 0.00 H ATOM 395 HB2 LEU A 26 -2.885 4.391 -5.893 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.281 3.147 -7.077 1.00 0.00 H ATOM 397 HG LEU A 26 -5.530 4.770 -5.969 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.125 6.534 -7.653 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.599 5.766 -8.088 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.809 6.463 -6.481 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.775 2.857 -7.613 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.892 3.836 -8.784 1.00 0.00 H ATOM 403 HD23 LEU A 26 -6.451 4.386 -8.171 1.00 0.00 H ATOM 404 N ILE A 27 -2.045 1.958 -4.325 1.00 0.00 N ATOM 405 CA ILE A 27 -1.035 0.934 -4.090 1.00 0.00 C ATOM 406 C ILE A 27 -1.557 -0.104 -3.105 1.00 0.00 C ATOM 407 O ILE A 27 -1.515 -1.305 -3.373 1.00 0.00 O ATOM 408 CB ILE A 27 0.242 1.573 -3.536 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.076 2.134 -4.694 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.058 0.519 -2.776 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.227 2.981 -4.143 1.00 0.00 C ATOM 412 H ILE A 27 -1.888 2.871 -4.003 1.00 0.00 H ATOM 413 HA ILE A 27 -0.805 0.448 -5.026 1.00 0.00 H ATOM 414 HB ILE A 27 -0.027 2.373 -2.861 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.478 1.315 -5.273 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.449 2.746 -5.324 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.000 -0.426 -3.295 1.00 0.00 H ATOM 418 HG22 ILE A 27 0.662 0.409 -1.777 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.089 0.831 -2.720 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.656 3.567 -4.940 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.982 2.331 -3.724 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.855 3.640 -3.373 1.00 0.00 H ATOM 423 N SER A 28 -2.044 0.364 -1.960 1.00 0.00 N ATOM 424 CA SER A 28 -2.567 -0.540 -0.945 1.00 0.00 C ATOM 425 C SER A 28 -3.594 -1.487 -1.551 1.00 0.00 C ATOM 426 O SER A 28 -3.692 -2.649 -1.157 1.00 0.00 O ATOM 427 CB SER A 28 -3.210 0.263 0.187 1.00 0.00 C ATOM 428 OG SER A 28 -2.188 0.855 0.980 1.00 0.00 O ATOM 429 H SER A 28 -2.049 1.332 -1.795 1.00 0.00 H ATOM 430 HA SER A 28 -1.755 -1.123 -0.541 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.831 1.040 -0.228 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.817 -0.394 0.796 1.00 0.00 H ATOM 433 HG SER A 28 -1.859 1.625 0.513 1.00 0.00 H ATOM 434 N LEU A 29 -4.357 -0.982 -2.511 1.00 0.00 N ATOM 435 CA LEU A 29 -5.378 -1.790 -3.167 1.00 0.00 C ATOM 436 C LEU A 29 -4.738 -2.896 -3.996 1.00 0.00 C ATOM 437 O LEU A 29 -5.059 -4.074 -3.833 1.00 0.00 O ATOM 438 CB LEU A 29 -6.247 -0.908 -4.072 1.00 0.00 C ATOM 439 CG LEU A 29 -7.723 -1.060 -3.698 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.133 -2.528 -3.830 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.936 -0.590 -2.255 1.00 0.00 C ATOM 442 H LEU A 29 -4.231 -0.050 -2.784 1.00 0.00 H ATOM 443 HA LEU A 29 -5.996 -2.242 -2.411 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.952 0.124 -3.956 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.108 -1.206 -5.101 1.00 0.00 H ATOM 446 HG LEU A 29 -8.325 -0.459 -4.365 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.353 -3.073 -4.340 1.00 0.00 H ATOM 448 HD12 LEU A 29 -9.050 -2.598 -4.396 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.282 -2.950 -2.847 1.00 0.00 H ATOM 450 HD21 LEU A 29 -8.218 -1.434 -1.641 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.719 0.153 -2.229 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.019 -0.164 -1.879 1.00 0.00 H ATOM 453 N LEU A 30 -3.831 -2.514 -4.887 1.00 0.00 N ATOM 454 CA LEU A 30 -3.158 -3.487 -5.730 1.00 0.00 C ATOM 455 C LEU A 30 -2.478 -4.550 -4.877 1.00 0.00 C ATOM 456 O LEU A 30 -2.485 -5.732 -5.217 1.00 0.00 O ATOM 457 CB LEU A 30 -2.117 -2.786 -6.602 1.00 0.00 C ATOM 458 CG LEU A 30 -2.175 -3.357 -8.022 1.00 0.00 C ATOM 459 CD1 LEU A 30 -3.460 -2.897 -8.720 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.961 -2.869 -8.816 1.00 0.00 C ATOM 461 H LEU A 30 -3.610 -1.564 -4.976 1.00 0.00 H ATOM 462 HA LEU A 30 -3.886 -3.963 -6.371 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.319 -1.725 -6.627 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.133 -2.954 -6.190 1.00 0.00 H ATOM 465 HG LEU A 30 -2.162 -4.435 -7.974 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.206 -2.309 -9.590 1.00 0.00 H ATOM 467 HD12 LEU A 30 -4.049 -2.297 -8.042 1.00 0.00 H ATOM 468 HD13 LEU A 30 -4.033 -3.760 -9.024 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.086 -3.424 -8.512 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.804 -1.818 -8.626 1.00 0.00 H ATOM 471 HD23 LEU A 30 -1.136 -3.021 -9.871 1.00 0.00 H ATOM 472 N LEU A 31 -1.886 -4.120 -3.768 1.00 0.00 N ATOM 473 CA LEU A 31 -1.200 -5.046 -2.879 1.00 0.00 C ATOM 474 C LEU A 31 -2.147 -6.138 -2.407 1.00 0.00 C ATOM 475 O LEU A 31 -1.824 -7.324 -2.480 1.00 0.00 O ATOM 476 CB LEU A 31 -0.642 -4.290 -1.669 1.00 0.00 C ATOM 477 CG LEU A 31 0.808 -4.704 -1.412 1.00 0.00 C ATOM 478 CD1 LEU A 31 0.876 -6.218 -1.197 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.682 -4.316 -2.610 1.00 0.00 C ATOM 480 H LEU A 31 -1.909 -3.166 -3.548 1.00 0.00 H ATOM 481 HA LEU A 31 -0.392 -5.505 -3.418 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.686 -3.227 -1.857 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.238 -4.522 -0.798 1.00 0.00 H ATOM 484 HG LEU A 31 1.166 -4.200 -0.528 1.00 0.00 H ATOM 485 HD11 LEU A 31 -0.084 -6.575 -0.851 1.00 0.00 H ATOM 486 HD12 LEU A 31 1.631 -6.444 -0.460 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.127 -6.705 -2.127 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.568 -3.809 -2.263 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.125 -3.661 -3.264 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.961 -5.208 -3.151 1.00 0.00 H ATOM 491 N THR A 32 -3.314 -5.734 -1.924 1.00 0.00 N ATOM 492 CA THR A 32 -4.299 -6.695 -1.446 1.00 0.00 C ATOM 493 C THR A 32 -4.680 -7.660 -2.562 1.00 0.00 C ATOM 494 O THR A 32 -4.829 -8.859 -2.333 1.00 0.00 O ATOM 495 CB THR A 32 -5.544 -5.959 -0.948 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.161 -4.703 -0.402 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.238 -6.795 0.128 1.00 0.00 C ATOM 498 H THR A 32 -3.520 -4.776 -1.891 1.00 0.00 H ATOM 499 HA THR A 32 -3.873 -7.255 -0.626 1.00 0.00 H ATOM 500 HB THR A 32 -6.223 -5.802 -1.771 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.957 -4.247 -0.118 1.00 0.00 H ATOM 502 HG21 THR A 32 -7.280 -6.514 0.186 1.00 0.00 H ATOM 503 HG22 THR A 32 -5.765 -6.617 1.083 1.00 0.00 H ATOM 504 HG23 THR A 32 -6.160 -7.841 -0.123 1.00 0.00 H ATOM 505 N VAL A 33 -4.831 -7.132 -3.770 1.00 0.00 N ATOM 506 CA VAL A 33 -5.196 -7.959 -4.916 1.00 0.00 C ATOM 507 C VAL A 33 -4.117 -9.002 -5.193 1.00 0.00 C ATOM 508 O VAL A 33 -4.411 -10.185 -5.363 1.00 0.00 O ATOM 509 CB VAL A 33 -5.392 -7.080 -6.154 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.709 -7.960 -7.363 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.551 -6.105 -5.915 1.00 0.00 C ATOM 512 H VAL A 33 -4.693 -6.169 -3.895 1.00 0.00 H ATOM 513 HA VAL A 33 -6.120 -8.469 -4.698 1.00 0.00 H ATOM 514 HB VAL A 33 -4.485 -6.522 -6.344 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.501 -7.506 -7.940 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.023 -8.936 -7.025 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.826 -8.058 -7.978 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.218 -6.124 -6.764 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.159 -5.106 -5.786 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.093 -6.394 -5.027 1.00 0.00 H ATOM 521 N LEU A 34 -2.866 -8.561 -5.237 1.00 0.00 N ATOM 522 CA LEU A 34 -1.757 -9.470 -5.493 1.00 0.00 C ATOM 523 C LEU A 34 -1.628 -10.489 -4.365 1.00 0.00 C ATOM 524 O LEU A 34 -1.556 -11.693 -4.611 1.00 0.00 O ATOM 525 CB LEU A 34 -0.462 -8.677 -5.597 1.00 0.00 C ATOM 526 CG LEU A 34 -0.521 -7.750 -6.819 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.286 -6.479 -6.547 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.066 -8.471 -8.036 1.00 0.00 C ATOM 529 H LEU A 34 -2.685 -7.608 -5.094 1.00 0.00 H ATOM 530 HA LEU A 34 -1.929 -9.988 -6.424 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.345 -8.093 -4.697 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.370 -9.357 -5.700 1.00 0.00 H ATOM 533 HG LEU A 34 -1.551 -7.485 -7.019 1.00 0.00 H ATOM 534 HD11 LEU A 34 -0.202 -5.899 -5.777 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.350 -5.894 -7.452 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.280 -6.747 -6.220 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.305 -9.485 -8.067 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.144 -8.486 -7.959 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.225 -7.954 -8.937 1.00 0.00 H ATOM 540 N ALA A 35 -1.605 -9.995 -3.131 1.00 0.00 N ATOM 541 CA ALA A 35 -1.490 -10.870 -1.969 1.00 0.00 C ATOM 542 C ALA A 35 -2.614 -11.897 -1.974 1.00 0.00 C ATOM 543 O ALA A 35 -2.448 -13.017 -1.495 1.00 0.00 O ATOM 544 CB ALA A 35 -1.547 -10.045 -0.680 1.00 0.00 C ATOM 545 H ALA A 35 -1.665 -9.023 -2.999 1.00 0.00 H ATOM 546 HA ALA A 35 -0.543 -11.385 -2.011 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.825 -9.243 -0.732 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.317 -10.681 0.165 1.00 0.00 H ATOM 549 HB3 ALA A 35 -2.537 -9.631 -0.559 1.00 0.00 H ATOM 550 N LEU A 36 -3.758 -11.502 -2.515 1.00 0.00 N ATOM 551 CA LEU A 36 -4.912 -12.397 -2.576 1.00 0.00 C ATOM 552 C LEU A 36 -4.665 -13.524 -3.571 1.00 0.00 C ATOM 553 O LEU A 36 -4.904 -14.695 -3.273 1.00 0.00 O ATOM 554 CB LEU A 36 -6.167 -11.617 -2.984 1.00 0.00 C ATOM 555 CG LEU A 36 -6.909 -11.141 -1.731 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.735 -9.897 -2.067 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.843 -12.249 -1.241 1.00 0.00 C ATOM 558 H LEU A 36 -3.824 -10.592 -2.884 1.00 0.00 H ATOM 559 HA LEU A 36 -5.072 -12.827 -1.599 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.880 -10.763 -3.581 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.816 -12.258 -3.561 1.00 0.00 H ATOM 562 HG LEU A 36 -6.195 -10.897 -0.958 1.00 0.00 H ATOM 563 HD11 LEU A 36 -7.128 -9.014 -1.936 1.00 0.00 H ATOM 564 HD12 LEU A 36 -8.590 -9.845 -1.408 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.072 -9.954 -3.091 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.401 -13.213 -1.454 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.793 -12.170 -1.747 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.991 -12.151 -0.175 1.00 0.00 H ATOM 569 N LEU A 37 -4.182 -13.167 -4.754 1.00 0.00 N ATOM 570 CA LEU A 37 -3.903 -14.159 -5.784 1.00 0.00 C ATOM 571 C LEU A 37 -2.749 -15.060 -5.357 1.00 0.00 C ATOM 572 O LEU A 37 -2.789 -16.274 -5.559 1.00 0.00 O ATOM 573 CB LEU A 37 -3.549 -13.462 -7.100 1.00 0.00 C ATOM 574 CG LEU A 37 -4.542 -13.884 -8.186 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.241 -13.120 -9.477 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.409 -15.387 -8.445 1.00 0.00 C ATOM 577 H LEU A 37 -4.009 -12.221 -4.937 1.00 0.00 H ATOM 578 HA LEU A 37 -4.784 -14.764 -5.935 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.598 -12.391 -6.964 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.550 -13.742 -7.399 1.00 0.00 H ATOM 581 HG LEU A 37 -5.547 -13.659 -7.860 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.206 -13.259 -9.745 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.436 -12.068 -9.325 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.873 -13.492 -10.270 1.00 0.00 H ATOM 585 HD21 LEU A 37 -3.657 -15.802 -7.790 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.122 -15.552 -9.472 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.358 -15.870 -8.254 1.00 0.00 H ATOM 588 N SER A 38 -1.723 -14.458 -4.766 1.00 0.00 N ATOM 589 CA SER A 38 -0.562 -15.216 -4.314 1.00 0.00 C ATOM 590 C SER A 38 -0.987 -16.323 -3.356 1.00 0.00 C ATOM 591 O SER A 38 -0.533 -17.462 -3.469 1.00 0.00 O ATOM 592 CB SER A 38 0.427 -14.285 -3.611 1.00 0.00 C ATOM 593 OG SER A 38 1.067 -14.991 -2.557 1.00 0.00 O ATOM 594 H SER A 38 -1.747 -13.487 -4.630 1.00 0.00 H ATOM 595 HA SER A 38 -0.076 -15.658 -5.170 1.00 0.00 H ATOM 596 HB2 SER A 38 1.171 -13.949 -4.315 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.105 -13.430 -3.217 1.00 0.00 H ATOM 598 HG SER A 38 1.556 -14.357 -2.028 1.00 0.00 H ATOM 599 N HIS A 39 -1.861 -15.980 -2.415 1.00 0.00 N ATOM 600 CA HIS A 39 -2.341 -16.955 -1.441 1.00 0.00 C ATOM 601 C HIS A 39 -3.220 -18.004 -2.117 1.00 0.00 C ATOM 602 O HIS A 39 -3.093 -19.198 -1.847 1.00 0.00 O ATOM 603 CB HIS A 39 -3.138 -16.245 -0.345 1.00 0.00 C ATOM 604 CG HIS A 39 -2.849 -16.890 0.983 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.602 -16.818 1.584 1.00 0.00 N ATOM 606 CD2 HIS A 39 -3.635 -17.624 1.836 1.00 0.00 C ATOM 607 CE1 HIS A 39 -1.674 -17.490 2.747 1.00 0.00 C ATOM 608 NE2 HIS A 39 -2.890 -18.002 2.950 1.00 0.00 N ATOM 609 H HIS A 39 -2.189 -15.058 -2.374 1.00 0.00 H ATOM 610 HA HIS A 39 -1.492 -17.446 -0.991 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.854 -15.204 -0.309 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.194 -16.324 -0.560 1.00 0.00 H ATOM 613 HD2 HIS A 39 -4.673 -17.871 1.669 1.00 0.00 H ATOM 614 HE1 HIS A 39 -0.848 -17.603 3.433 1.00 0.00 H ATOM 615 HE2 HIS A 39 -3.195 -18.530 3.718 1.00 0.00 H ATOM 616 N ARG A 40 -4.109 -17.550 -2.992 1.00 0.00 N ATOM 617 CA ARG A 40 -5.003 -18.459 -3.697 1.00 0.00 C ATOM 618 C ARG A 40 -4.204 -19.446 -4.541 1.00 0.00 C ATOM 619 O ARG A 40 -4.563 -20.618 -4.650 1.00 0.00 O ATOM 620 CB ARG A 40 -5.949 -17.664 -4.598 1.00 0.00 C ATOM 621 CG ARG A 40 -7.315 -17.533 -3.917 1.00 0.00 C ATOM 622 CD ARG A 40 -8.255 -16.707 -4.799 1.00 0.00 C ATOM 623 NE ARG A 40 -9.049 -15.801 -3.980 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.919 -16.262 -3.088 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.075 -17.549 -2.933 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.619 -15.429 -2.366 1.00 0.00 N ATOM 627 H ARG A 40 -4.166 -16.587 -3.167 1.00 0.00 H ATOM 628 HA ARG A 40 -5.587 -19.008 -2.974 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.536 -16.680 -4.771 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.067 -18.177 -5.540 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.736 -18.516 -3.764 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.196 -17.040 -2.963 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.676 -16.134 -5.505 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.914 -17.375 -5.337 1.00 0.00 H ATOM 635 HE ARG A 40 -8.938 -14.832 -4.088 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.538 -18.187 -3.486 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.730 -17.896 -2.262 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.499 -14.444 -2.485 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.273 -15.777 -1.696 1.00 0.00 H ATOM 640 N ARG A 41 -3.117 -18.964 -5.136 1.00 0.00 N ATOM 641 CA ARG A 41 -2.275 -19.814 -5.968 1.00 0.00 C ATOM 642 C ARG A 41 -1.573 -20.869 -5.121 1.00 0.00 C ATOM 643 O ARG A 41 -1.544 -22.047 -5.479 1.00 0.00 O ATOM 644 CB ARG A 41 -1.229 -18.961 -6.693 1.00 0.00 C ATOM 645 CG ARG A 41 -1.712 -18.656 -8.112 1.00 0.00 C ATOM 646 CD ARG A 41 -1.485 -19.875 -9.010 1.00 0.00 C ATOM 647 NE ARG A 41 -0.293 -19.686 -9.824 1.00 0.00 N ATOM 648 CZ ARG A 41 -0.047 -20.467 -10.871 1.00 0.00 C ATOM 649 NH1 ARG A 41 -0.881 -21.423 -11.183 1.00 0.00 N ATOM 650 NH2 ARG A 41 1.028 -20.281 -11.587 1.00 0.00 N ATOM 651 H ARG A 41 -2.879 -18.021 -5.014 1.00 0.00 H ATOM 652 HA ARG A 41 -2.894 -20.306 -6.702 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.084 -18.036 -6.153 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.295 -19.500 -6.739 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.766 -18.416 -8.089 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.161 -17.815 -8.505 1.00 0.00 H ATOM 657 HD2 ARG A 41 -1.361 -20.755 -8.398 1.00 0.00 H ATOM 658 HD3 ARG A 41 -2.343 -20.008 -9.652 1.00 0.00 H ATOM 659 HE ARG A 41 0.338 -18.971 -9.598 1.00 0.00 H ATOM 660 HH11 ARG A 41 -1.704 -21.565 -10.634 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.695 -22.011 -11.970 1.00 0.00 H ATOM 662 HH21 ARG A 41 1.666 -19.549 -11.348 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.213 -20.869 -12.374 1.00 0.00 H ATOM 664 N THR A 42 -1.009 -20.441 -3.997 1.00 0.00 N ATOM 665 CA THR A 42 -0.311 -21.360 -3.109 1.00 0.00 C ATOM 666 C THR A 42 -1.247 -22.473 -2.652 1.00 0.00 C ATOM 667 O THR A 42 -0.861 -23.640 -2.598 1.00 0.00 O ATOM 668 CB THR A 42 0.223 -20.605 -1.888 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.256 -19.267 -1.918 1.00 0.00 O ATOM 670 CG2 THR A 42 1.752 -20.602 -1.917 1.00 0.00 C ATOM 671 H THR A 42 -1.063 -19.491 -3.762 1.00 0.00 H ATOM 672 HA THR A 42 0.522 -21.798 -3.638 1.00 0.00 H ATOM 673 HB THR A 42 -0.118 -21.089 -0.986 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.603 -19.057 -1.048 1.00 0.00 H ATOM 675 HG21 THR A 42 2.126 -19.997 -1.103 1.00 0.00 H ATOM 676 HG22 THR A 42 2.093 -20.194 -2.855 1.00 0.00 H ATOM 677 HG23 THR A 42 2.115 -21.614 -1.809 1.00 0.00 H ATOM 678 N LEU A 43 -2.482 -22.106 -2.325 1.00 0.00 N ATOM 679 CA LEU A 43 -3.462 -23.085 -1.876 1.00 0.00 C ATOM 680 C LEU A 43 -3.744 -24.101 -2.978 1.00 0.00 C ATOM 681 O LEU A 43 -3.763 -25.308 -2.733 1.00 0.00 O ATOM 682 CB LEU A 43 -4.763 -22.381 -1.480 1.00 0.00 C ATOM 683 CG LEU A 43 -5.158 -22.790 -0.060 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.468 -22.100 0.324 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.347 -24.306 0.001 1.00 0.00 C ATOM 686 H LEU A 43 -2.735 -21.160 -2.389 1.00 0.00 H ATOM 687 HA LEU A 43 -3.067 -23.602 -1.016 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.618 -21.311 -1.521 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.549 -22.664 -2.166 1.00 0.00 H ATOM 690 HG LEU A 43 -4.380 -22.493 0.628 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.713 -22.336 1.349 1.00 0.00 H ATOM 692 HD12 LEU A 43 -7.260 -22.445 -0.324 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.357 -21.030 0.218 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.519 -24.751 0.535 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.383 -24.706 -1.002 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.269 -24.535 0.514 1.00 0.00 H