ATOM 211 N LEU A 16 -4.418 18.450 -1.844 1.00 0.00 N ATOM 212 CA LEU A 16 -3.102 17.828 -1.803 1.00 0.00 C ATOM 213 C LEU A 16 -3.146 16.529 -1.008 1.00 0.00 C ATOM 214 O LEU A 16 -2.535 15.532 -1.394 1.00 0.00 O ATOM 215 CB LEU A 16 -2.091 18.786 -1.169 1.00 0.00 C ATOM 216 CG LEU A 16 -0.671 18.304 -1.475 1.00 0.00 C ATOM 217 CD1 LEU A 16 -0.219 18.839 -2.838 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.282 18.811 -0.389 1.00 0.00 C ATOM 219 H LEU A 16 -4.537 19.351 -1.477 1.00 0.00 H ATOM 220 HA LEU A 16 -2.787 17.609 -2.813 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.236 19.781 -1.568 1.00 0.00 H ATOM 222 HB3 LEU A 16 -2.239 18.805 -0.099 1.00 0.00 H ATOM 223 HG LEU A 16 -0.656 17.224 -1.493 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.384 19.723 -2.694 1.00 0.00 H ATOM 225 HD12 LEU A 16 -1.084 19.088 -3.440 1.00 0.00 H ATOM 226 HD13 LEU A 16 0.366 18.086 -3.344 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.049 18.326 0.548 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.167 19.879 -0.280 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.300 18.583 -0.668 1.00 0.00 H ATOM 230 N ILE A 17 -3.872 16.550 0.105 1.00 0.00 N ATOM 231 CA ILE A 17 -3.988 15.367 0.949 1.00 0.00 C ATOM 232 C ILE A 17 -4.667 14.232 0.186 1.00 0.00 C ATOM 233 O ILE A 17 -4.278 13.071 0.308 1.00 0.00 O ATOM 234 CB ILE A 17 -4.800 15.700 2.204 1.00 0.00 C ATOM 235 CG1 ILE A 17 -4.549 14.630 3.270 1.00 0.00 C ATOM 236 CG2 ILE A 17 -6.292 15.736 1.861 1.00 0.00 C ATOM 237 CD1 ILE A 17 -5.314 14.993 4.545 1.00 0.00 C ATOM 238 H ILE A 17 -4.335 17.373 0.362 1.00 0.00 H ATOM 239 HA ILE A 17 -3.000 15.049 1.246 1.00 0.00 H ATOM 240 HB ILE A 17 -4.496 16.665 2.581 1.00 0.00 H ATOM 241 HG12 ILE A 17 -4.889 13.673 2.906 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.492 14.581 3.489 1.00 0.00 H ATOM 243 HG21 ILE A 17 -6.436 16.267 0.932 1.00 0.00 H ATOM 244 HG22 ILE A 17 -6.829 16.242 2.651 1.00 0.00 H ATOM 245 HG23 ILE A 17 -6.666 14.727 1.762 1.00 0.00 H ATOM 246 HD11 ILE A 17 -6.370 14.836 4.388 1.00 0.00 H ATOM 247 HD12 ILE A 17 -5.134 16.029 4.790 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.974 14.367 5.358 1.00 0.00 H ATOM 249 N LEU A 18 -5.686 14.575 -0.593 1.00 0.00 N ATOM 250 CA LEU A 18 -6.417 13.579 -1.366 1.00 0.00 C ATOM 251 C LEU A 18 -5.490 12.868 -2.341 1.00 0.00 C ATOM 252 O LEU A 18 -5.575 11.654 -2.517 1.00 0.00 O ATOM 253 CB LEU A 18 -7.557 14.251 -2.138 1.00 0.00 C ATOM 254 CG LEU A 18 -8.788 14.368 -1.237 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.625 15.574 -1.669 1.00 0.00 C ATOM 256 CD2 LEU A 18 -9.634 13.096 -1.355 1.00 0.00 C ATOM 257 H LEU A 18 -5.953 15.517 -0.646 1.00 0.00 H ATOM 258 HA LEU A 18 -6.834 12.845 -0.693 1.00 0.00 H ATOM 259 HB2 LEU A 18 -7.245 15.238 -2.450 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.801 13.660 -3.008 1.00 0.00 H ATOM 261 HG LEU A 18 -8.473 14.499 -0.212 1.00 0.00 H ATOM 262 HD11 LEU A 18 -10.642 15.450 -1.326 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.615 15.654 -2.746 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.208 16.474 -1.239 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.997 12.257 -1.591 1.00 0.00 H ATOM 266 HD22 LEU A 18 -10.368 13.223 -2.138 1.00 0.00 H ATOM 267 HD23 LEU A 18 -10.139 12.913 -0.417 1.00 0.00 H ATOM 268 N THR A 19 -4.607 13.632 -2.968 1.00 0.00 N ATOM 269 CA THR A 19 -3.665 13.065 -3.927 1.00 0.00 C ATOM 270 C THR A 19 -2.698 12.119 -3.229 1.00 0.00 C ATOM 271 O THR A 19 -2.458 11.005 -3.698 1.00 0.00 O ATOM 272 CB THR A 19 -2.882 14.186 -4.619 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.794 15.112 -5.193 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.998 13.592 -5.717 1.00 0.00 C ATOM 275 H THR A 19 -4.585 14.592 -2.783 1.00 0.00 H ATOM 276 HA THR A 19 -4.217 12.515 -4.673 1.00 0.00 H ATOM 277 HB THR A 19 -2.261 14.691 -3.895 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.617 15.160 -6.134 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.460 14.385 -6.214 1.00 0.00 H ATOM 280 HG22 THR A 19 -2.616 13.072 -6.434 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.295 12.899 -5.280 1.00 0.00 H ATOM 282 N LEU A 20 -2.147 12.565 -2.108 1.00 0.00 N ATOM 283 CA LEU A 20 -1.206 11.747 -1.355 1.00 0.00 C ATOM 284 C LEU A 20 -1.867 10.455 -0.893 1.00 0.00 C ATOM 285 O LEU A 20 -1.267 9.380 -0.955 1.00 0.00 O ATOM 286 CB LEU A 20 -0.695 12.523 -0.138 1.00 0.00 C ATOM 287 CG LEU A 20 0.539 13.339 -0.531 1.00 0.00 C ATOM 288 CD1 LEU A 20 0.737 14.480 0.470 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.779 12.438 -0.525 1.00 0.00 C ATOM 290 H LEU A 20 -2.376 13.460 -1.779 1.00 0.00 H ATOM 291 HA LEU A 20 -0.369 11.506 -1.992 1.00 0.00 H ATOM 292 HB2 LEU A 20 -1.470 13.191 0.212 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.432 11.833 0.650 1.00 0.00 H ATOM 294 HG LEU A 20 0.395 13.751 -1.520 1.00 0.00 H ATOM 295 HD11 LEU A 20 -0.095 15.166 0.405 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.653 15.004 0.241 1.00 0.00 H ATOM 297 HD13 LEU A 20 0.793 14.077 1.470 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.325 12.588 0.393 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.410 12.691 -1.363 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.479 11.403 -0.601 1.00 0.00 H ATOM 301 N SER A 21 -3.109 10.568 -0.431 1.00 0.00 N ATOM 302 CA SER A 21 -3.844 9.402 0.040 1.00 0.00 C ATOM 303 C SER A 21 -4.156 8.469 -1.122 1.00 0.00 C ATOM 304 O SER A 21 -3.906 7.271 -1.046 1.00 0.00 O ATOM 305 CB SER A 21 -5.146 9.836 0.710 1.00 0.00 C ATOM 306 OG SER A 21 -5.042 9.633 2.112 1.00 0.00 O ATOM 307 H SER A 21 -3.535 11.452 -0.408 1.00 0.00 H ATOM 308 HA SER A 21 -3.239 8.872 0.762 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.320 10.881 0.514 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.965 9.253 0.310 1.00 0.00 H ATOM 311 HG SER A 21 -5.652 10.236 2.544 1.00 0.00 H ATOM 312 N LEU A 22 -4.709 9.027 -2.191 1.00 0.00 N ATOM 313 CA LEU A 22 -5.053 8.228 -3.365 1.00 0.00 C ATOM 314 C LEU A 22 -3.856 7.405 -3.829 1.00 0.00 C ATOM 315 O LEU A 22 -4.007 6.252 -4.241 1.00 0.00 O ATOM 316 CB LEU A 22 -5.513 9.140 -4.499 1.00 0.00 C ATOM 317 CG LEU A 22 -7.042 9.199 -4.518 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.495 10.383 -5.375 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.605 7.901 -5.108 1.00 0.00 C ATOM 320 H LEU A 22 -4.893 9.991 -2.194 1.00 0.00 H ATOM 321 HA LEU A 22 -5.858 7.559 -3.107 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.115 10.133 -4.343 1.00 0.00 H ATOM 323 HB3 LEU A 22 -5.155 8.754 -5.443 1.00 0.00 H ATOM 324 HG LEU A 22 -7.407 9.326 -3.509 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.861 10.462 -6.246 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.427 11.294 -4.797 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.518 10.230 -5.688 1.00 0.00 H ATOM 328 HD21 LEU A 22 -8.387 7.524 -4.464 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.819 7.162 -5.188 1.00 0.00 H ATOM 330 HD23 LEU A 22 -8.013 8.097 -6.087 1.00 0.00 H ATOM 331 N ILE A 23 -2.671 8.001 -3.765 1.00 0.00 N ATOM 332 CA ILE A 23 -1.459 7.313 -4.187 1.00 0.00 C ATOM 333 C ILE A 23 -1.199 6.091 -3.312 1.00 0.00 C ATOM 334 O ILE A 23 -1.161 4.960 -3.801 1.00 0.00 O ATOM 335 CB ILE A 23 -0.265 8.269 -4.106 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.156 9.058 -5.415 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.025 7.471 -3.887 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.840 10.207 -5.241 1.00 0.00 C ATOM 339 H ILE A 23 -2.612 8.920 -3.432 1.00 0.00 H ATOM 340 HA ILE A 23 -1.580 6.990 -5.211 1.00 0.00 H ATOM 341 HB ILE A 23 -0.407 8.953 -3.282 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.184 8.401 -6.203 1.00 0.00 H ATOM 343 HG13 ILE A 23 -1.124 9.460 -5.673 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.025 6.602 -4.529 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.086 7.156 -2.854 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.874 8.093 -4.125 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.376 11.003 -4.676 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.135 10.578 -6.212 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.711 9.851 -4.712 1.00 0.00 H ATOM 350 N LEU A 24 -1.006 6.324 -2.018 1.00 0.00 N ATOM 351 CA LEU A 24 -0.739 5.233 -1.090 1.00 0.00 C ATOM 352 C LEU A 24 -1.883 4.232 -1.095 1.00 0.00 C ATOM 353 O LEU A 24 -1.671 3.038 -0.896 1.00 0.00 O ATOM 354 CB LEU A 24 -0.548 5.794 0.324 1.00 0.00 C ATOM 355 CG LEU A 24 0.939 6.032 0.589 1.00 0.00 C ATOM 356 CD1 LEU A 24 1.104 6.983 1.778 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.626 4.702 0.905 1.00 0.00 C ATOM 358 H LEU A 24 -1.033 7.243 -1.681 1.00 0.00 H ATOM 359 HA LEU A 24 0.162 4.728 -1.396 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.082 6.730 0.414 1.00 0.00 H ATOM 361 HB3 LEU A 24 -0.935 5.093 1.048 1.00 0.00 H ATOM 362 HG LEU A 24 1.394 6.474 -0.288 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.334 6.781 2.508 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.020 8.005 1.438 1.00 0.00 H ATOM 365 HD13 LEU A 24 2.075 6.832 2.229 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.795 4.628 1.969 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.570 4.653 0.388 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.996 3.884 0.584 1.00 0.00 H ATOM 369 N VAL A 25 -3.087 4.728 -1.327 1.00 0.00 N ATOM 370 CA VAL A 25 -4.264 3.868 -1.355 1.00 0.00 C ATOM 371 C VAL A 25 -4.180 2.886 -2.517 1.00 0.00 C ATOM 372 O VAL A 25 -4.321 1.679 -2.331 1.00 0.00 O ATOM 373 CB VAL A 25 -5.531 4.714 -1.495 1.00 0.00 C ATOM 374 CG1 VAL A 25 -6.683 3.838 -1.992 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.899 5.315 -0.137 1.00 0.00 C ATOM 376 H VAL A 25 -3.185 5.687 -1.482 1.00 0.00 H ATOM 377 HA VAL A 25 -4.317 3.314 -0.431 1.00 0.00 H ATOM 378 HB VAL A 25 -5.352 5.504 -2.205 1.00 0.00 H ATOM 379 HG11 VAL A 25 -6.624 3.742 -3.067 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.624 4.294 -1.722 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.613 2.860 -1.540 1.00 0.00 H ATOM 382 HG21 VAL A 25 -4.998 5.516 0.424 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.515 4.617 0.410 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.444 6.235 -0.286 1.00 0.00 H ATOM 385 N LEU A 26 -3.950 3.414 -3.716 1.00 0.00 N ATOM 386 CA LEU A 26 -3.850 2.572 -4.902 1.00 0.00 C ATOM 387 C LEU A 26 -2.729 1.550 -4.745 1.00 0.00 C ATOM 388 O LEU A 26 -2.910 0.367 -5.035 1.00 0.00 O ATOM 389 CB LEU A 26 -3.580 3.437 -6.133 1.00 0.00 C ATOM 390 CG LEU A 26 -4.909 3.925 -6.718 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.696 5.262 -7.432 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.443 2.896 -7.719 1.00 0.00 C ATOM 393 H LEU A 26 -3.849 4.386 -3.805 1.00 0.00 H ATOM 394 HA LEU A 26 -4.784 2.049 -5.039 1.00 0.00 H ATOM 395 HB2 LEU A 26 -2.977 4.288 -5.846 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.051 2.855 -6.870 1.00 0.00 H ATOM 397 HG LEU A 26 -5.625 4.057 -5.919 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.409 5.358 -8.237 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.694 5.303 -7.830 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.839 6.072 -6.730 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.704 2.715 -8.486 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.348 3.273 -8.175 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.660 1.971 -7.205 1.00 0.00 H ATOM 404 N ILE A 27 -1.572 2.015 -4.287 1.00 0.00 N ATOM 405 CA ILE A 27 -0.426 1.133 -4.098 1.00 0.00 C ATOM 406 C ILE A 27 -0.739 0.067 -3.054 1.00 0.00 C ATOM 407 O ILE A 27 -0.544 -1.126 -3.291 1.00 0.00 O ATOM 408 CB ILE A 27 0.791 1.943 -3.654 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.215 2.884 -4.785 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.943 0.995 -3.323 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.151 3.958 -4.230 1.00 0.00 C ATOM 412 H ILE A 27 -1.488 2.968 -4.075 1.00 0.00 H ATOM 413 HA ILE A 27 -0.199 0.647 -5.036 1.00 0.00 H ATOM 414 HB ILE A 27 0.537 2.522 -2.777 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.727 2.318 -5.549 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.340 3.354 -5.208 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.772 0.038 -3.796 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.002 0.860 -2.253 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.870 1.414 -3.684 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.049 3.492 -3.852 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.657 4.489 -3.430 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.409 4.651 -5.017 1.00 0.00 H ATOM 423 N SER A 28 -1.226 0.506 -1.897 1.00 0.00 N ATOM 424 CA SER A 28 -1.561 -0.425 -0.825 1.00 0.00 C ATOM 425 C SER A 28 -2.539 -1.485 -1.321 1.00 0.00 C ATOM 426 O SER A 28 -2.383 -2.674 -1.035 1.00 0.00 O ATOM 427 CB SER A 28 -2.180 0.332 0.349 1.00 0.00 C ATOM 428 OG SER A 28 -1.263 1.315 0.809 1.00 0.00 O ATOM 429 H SER A 28 -1.358 1.471 -1.761 1.00 0.00 H ATOM 430 HA SER A 28 -0.661 -0.913 -0.488 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.087 0.818 0.028 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.410 -0.364 1.145 1.00 0.00 H ATOM 433 HG SER A 28 -1.766 2.056 1.151 1.00 0.00 H ATOM 434 N LEU A 29 -3.549 -1.049 -2.061 1.00 0.00 N ATOM 435 CA LEU A 29 -4.550 -1.969 -2.589 1.00 0.00 C ATOM 436 C LEU A 29 -3.894 -3.037 -3.455 1.00 0.00 C ATOM 437 O LEU A 29 -4.172 -4.227 -3.306 1.00 0.00 O ATOM 438 CB LEU A 29 -5.585 -1.201 -3.418 1.00 0.00 C ATOM 439 CG LEU A 29 -6.920 -1.156 -2.671 1.00 0.00 C ATOM 440 CD1 LEU A 29 -6.758 -0.339 -1.388 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.979 -0.502 -3.560 1.00 0.00 C ATOM 442 H LEU A 29 -3.622 -0.092 -2.253 1.00 0.00 H ATOM 443 HA LEU A 29 -5.048 -2.448 -1.761 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.233 -0.192 -3.585 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.722 -1.694 -4.368 1.00 0.00 H ATOM 446 HG LEU A 29 -7.232 -2.161 -2.423 1.00 0.00 H ATOM 447 HD11 LEU A 29 -5.734 -0.006 -1.301 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.010 -0.954 -0.535 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.414 0.518 -1.421 1.00 0.00 H ATOM 450 HD21 LEU A 29 -8.768 -1.212 -3.758 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.527 -0.196 -4.492 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.389 0.361 -3.056 1.00 0.00 H ATOM 453 N LEU A 30 -3.028 -2.606 -4.363 1.00 0.00 N ATOM 454 CA LEU A 30 -2.340 -3.535 -5.250 1.00 0.00 C ATOM 455 C LEU A 30 -1.487 -4.512 -4.446 1.00 0.00 C ATOM 456 O LEU A 30 -1.483 -5.714 -4.716 1.00 0.00 O ATOM 457 CB LEU A 30 -1.452 -2.765 -6.228 1.00 0.00 C ATOM 458 CG LEU A 30 -1.222 -3.606 -7.483 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.330 -3.321 -8.499 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.134 -3.250 -8.098 1.00 0.00 C ATOM 461 H LEU A 30 -2.848 -1.645 -4.440 1.00 0.00 H ATOM 462 HA LEU A 30 -3.074 -4.093 -5.812 1.00 0.00 H ATOM 463 HB2 LEU A 30 -1.936 -1.836 -6.498 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.503 -2.552 -5.759 1.00 0.00 H ATOM 465 HG LEU A 30 -1.236 -4.655 -7.221 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.443 -4.169 -9.157 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.070 -2.448 -9.080 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.259 -3.144 -7.979 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.920 -3.451 -7.383 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.145 -2.202 -8.359 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.295 -3.844 -8.986 1.00 0.00 H ATOM 472 N LEU A 31 -0.767 -3.990 -3.457 1.00 0.00 N ATOM 473 CA LEU A 31 0.086 -4.824 -2.622 1.00 0.00 C ATOM 474 C LEU A 31 -0.732 -5.927 -1.960 1.00 0.00 C ATOM 475 O LEU A 31 -0.283 -7.069 -1.859 1.00 0.00 O ATOM 476 CB LEU A 31 0.762 -3.967 -1.550 1.00 0.00 C ATOM 477 CG LEU A 31 1.585 -4.863 -0.625 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.950 -4.223 -0.372 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.847 -5.031 0.704 1.00 0.00 C ATOM 480 H LEU A 31 -0.810 -3.027 -3.283 1.00 0.00 H ATOM 481 HA LEU A 31 0.848 -5.274 -3.238 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.412 -3.244 -2.022 1.00 0.00 H ATOM 483 HB3 LEU A 31 0.009 -3.452 -0.972 1.00 0.00 H ATOM 484 HG LEU A 31 1.721 -5.829 -1.088 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.434 -4.723 0.455 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.820 -3.178 -0.135 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.562 -4.319 -1.257 1.00 0.00 H ATOM 488 HD21 LEU A 31 -0.174 -5.327 0.514 1.00 0.00 H ATOM 489 HD22 LEU A 31 0.856 -4.094 1.241 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.338 -5.790 1.296 1.00 0.00 H ATOM 491 N THR A 32 -1.935 -5.577 -1.514 1.00 0.00 N ATOM 492 CA THR A 32 -2.810 -6.545 -0.864 1.00 0.00 C ATOM 493 C THR A 32 -3.317 -7.569 -1.874 1.00 0.00 C ATOM 494 O THR A 32 -3.315 -8.770 -1.609 1.00 0.00 O ATOM 495 CB THR A 32 -4.000 -5.828 -0.223 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.587 -4.548 0.238 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.519 -6.653 0.957 1.00 0.00 C ATOM 498 H THR A 32 -2.240 -4.652 -1.625 1.00 0.00 H ATOM 499 HA THR A 32 -2.252 -7.057 -0.093 1.00 0.00 H ATOM 500 HB THR A 32 -4.787 -5.713 -0.950 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.170 -3.891 -0.151 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.434 -6.213 1.329 1.00 0.00 H ATOM 503 HG22 THR A 32 -3.780 -6.663 1.744 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.712 -7.664 0.631 1.00 0.00 H ATOM 505 N VAL A 33 -3.746 -7.085 -3.034 1.00 0.00 N ATOM 506 CA VAL A 33 -4.251 -7.970 -4.077 1.00 0.00 C ATOM 507 C VAL A 33 -3.208 -9.022 -4.438 1.00 0.00 C ATOM 508 O VAL A 33 -3.526 -10.203 -4.580 1.00 0.00 O ATOM 509 CB VAL A 33 -4.611 -7.158 -5.322 1.00 0.00 C ATOM 510 CG1 VAL A 33 -4.997 -8.107 -6.458 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.792 -6.238 -5.005 1.00 0.00 C ATOM 512 H VAL A 33 -3.721 -6.119 -3.191 1.00 0.00 H ATOM 513 HA VAL A 33 -5.137 -8.467 -3.715 1.00 0.00 H ATOM 514 HB VAL A 33 -3.761 -6.564 -5.623 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.784 -7.661 -7.049 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.345 -9.042 -6.044 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.137 -8.289 -7.085 1.00 0.00 H ATOM 518 HG21 VAL A 33 -5.661 -5.296 -5.513 1.00 0.00 H ATOM 519 HG22 VAL A 33 -5.840 -6.068 -3.939 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.710 -6.702 -5.336 1.00 0.00 H ATOM 521 N LEU A 34 -1.962 -8.591 -4.590 1.00 0.00 N ATOM 522 CA LEU A 34 -0.891 -9.512 -4.943 1.00 0.00 C ATOM 523 C LEU A 34 -0.756 -10.610 -3.896 1.00 0.00 C ATOM 524 O LEU A 34 -0.746 -11.793 -4.229 1.00 0.00 O ATOM 525 CB LEU A 34 0.426 -8.749 -5.041 1.00 0.00 C ATOM 526 CG LEU A 34 0.430 -7.877 -6.307 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.366 -6.680 -6.110 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.922 -8.705 -7.501 1.00 0.00 C ATOM 529 H LEU A 34 -1.761 -7.637 -4.469 1.00 0.00 H ATOM 530 HA LEU A 34 -1.111 -9.963 -5.895 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.523 -8.125 -4.166 1.00 0.00 H ATOM 532 HB3 LEU A 34 1.249 -9.446 -5.081 1.00 0.00 H ATOM 533 HG LEU A 34 -0.571 -7.519 -6.500 1.00 0.00 H ATOM 534 HD11 LEU A 34 2.182 -6.962 -5.460 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.819 -5.863 -5.665 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.759 -6.371 -7.068 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.931 -8.086 -8.388 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.264 -9.547 -7.660 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.920 -9.065 -7.305 1.00 0.00 H ATOM 540 N ALA A 35 -0.655 -10.210 -2.634 1.00 0.00 N ATOM 541 CA ALA A 35 -0.525 -11.174 -1.550 1.00 0.00 C ATOM 542 C ALA A 35 -1.740 -12.088 -1.515 1.00 0.00 C ATOM 543 O ALA A 35 -1.641 -13.264 -1.158 1.00 0.00 O ATOM 544 CB ALA A 35 -0.395 -10.441 -0.213 1.00 0.00 C ATOM 545 H ALA A 35 -0.674 -9.250 -2.430 1.00 0.00 H ATOM 546 HA ALA A 35 0.359 -11.771 -1.710 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.304 -10.567 0.358 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.227 -9.390 -0.394 1.00 0.00 H ATOM 549 HB3 ALA A 35 0.437 -10.850 0.340 1.00 0.00 H ATOM 550 N LEU A 36 -2.890 -11.539 -1.883 1.00 0.00 N ATOM 551 CA LEU A 36 -4.127 -12.320 -1.880 1.00 0.00 C ATOM 552 C LEU A 36 -4.110 -13.357 -2.999 1.00 0.00 C ATOM 553 O LEU A 36 -4.504 -14.508 -2.801 1.00 0.00 O ATOM 554 CB LEU A 36 -5.337 -11.398 -2.056 1.00 0.00 C ATOM 555 CG LEU A 36 -6.576 -12.026 -1.405 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.784 -11.421 -0.016 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.803 -11.743 -2.272 1.00 0.00 C ATOM 558 H LEU A 36 -2.905 -10.594 -2.158 1.00 0.00 H ATOM 559 HA LEU A 36 -4.209 -12.829 -0.932 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.132 -10.444 -1.592 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.524 -11.250 -3.109 1.00 0.00 H ATOM 562 HG LEU A 36 -6.442 -13.096 -1.315 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.941 -10.357 -0.106 1.00 0.00 H ATOM 564 HD12 LEU A 36 -5.909 -11.605 0.590 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.646 -11.875 0.450 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.845 -10.689 -2.505 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.695 -12.029 -1.737 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.733 -12.312 -3.187 1.00 0.00 H ATOM 569 N LEU A 37 -3.659 -12.940 -4.174 1.00 0.00 N ATOM 570 CA LEU A 37 -3.597 -13.837 -5.319 1.00 0.00 C ATOM 571 C LEU A 37 -2.551 -14.924 -5.093 1.00 0.00 C ATOM 572 O LEU A 37 -2.774 -16.091 -5.414 1.00 0.00 O ATOM 573 CB LEU A 37 -3.250 -13.048 -6.583 1.00 0.00 C ATOM 574 CG LEU A 37 -4.351 -13.244 -7.629 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.026 -12.421 -8.877 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.443 -14.725 -8.007 1.00 0.00 C ATOM 577 H LEU A 37 -3.363 -12.011 -4.274 1.00 0.00 H ATOM 578 HA LEU A 37 -4.562 -14.302 -5.451 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.168 -11.998 -6.336 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.310 -13.399 -6.982 1.00 0.00 H ATOM 581 HG LEU A 37 -5.295 -12.917 -7.218 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.937 -12.218 -9.421 1.00 0.00 H ATOM 583 HD12 LEU A 37 -3.347 -12.974 -9.507 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.567 -11.488 -8.585 1.00 0.00 H ATOM 585 HD21 LEU A 37 -3.559 -15.243 -7.662 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.517 -14.819 -9.080 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.317 -15.161 -7.546 1.00 0.00 H ATOM 588 N SER A 38 -1.409 -14.530 -4.539 1.00 0.00 N ATOM 589 CA SER A 38 -0.333 -15.480 -4.274 1.00 0.00 C ATOM 590 C SER A 38 -0.819 -16.599 -3.359 1.00 0.00 C ATOM 591 O SER A 38 -0.569 -17.776 -3.618 1.00 0.00 O ATOM 592 CB SER A 38 0.847 -14.762 -3.620 1.00 0.00 C ATOM 593 OG SER A 38 1.302 -15.524 -2.510 1.00 0.00 O ATOM 594 H SER A 38 -1.287 -13.587 -4.305 1.00 0.00 H ATOM 595 HA SER A 38 -0.006 -15.908 -5.209 1.00 0.00 H ATOM 596 HB2 SER A 38 1.649 -14.661 -4.333 1.00 0.00 H ATOM 597 HB3 SER A 38 0.533 -13.781 -3.292 1.00 0.00 H ATOM 598 HG SER A 38 1.365 -16.441 -2.785 1.00 0.00 H ATOM 599 N HIS A 39 -1.516 -16.225 -2.291 1.00 0.00 N ATOM 600 CA HIS A 39 -2.033 -17.206 -1.344 1.00 0.00 C ATOM 601 C HIS A 39 -2.995 -18.165 -2.039 1.00 0.00 C ATOM 602 O HIS A 39 -2.941 -19.376 -1.823 1.00 0.00 O ATOM 603 CB HIS A 39 -2.755 -16.496 -0.198 1.00 0.00 C ATOM 604 CG HIS A 39 -1.740 -15.924 0.754 1.00 0.00 C ATOM 605 ND1 HIS A 39 -0.460 -15.576 0.349 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.801 -15.633 2.094 1.00 0.00 C ATOM 607 CE1 HIS A 39 0.190 -15.099 1.426 1.00 0.00 C ATOM 608 NE2 HIS A 39 -0.581 -15.112 2.516 1.00 0.00 N ATOM 609 H HIS A 39 -1.687 -15.272 -2.136 1.00 0.00 H ATOM 610 HA HIS A 39 -1.207 -17.771 -0.940 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.365 -15.699 -0.595 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.379 -17.203 0.327 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.665 -15.784 2.724 1.00 0.00 H ATOM 614 HE1 HIS A 39 1.212 -14.749 1.411 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.340 -14.818 3.420 1.00 0.00 H ATOM 616 N ARG A 40 -3.873 -17.615 -2.871 1.00 0.00 N ATOM 617 CA ARG A 40 -4.841 -18.432 -3.592 1.00 0.00 C ATOM 618 C ARG A 40 -4.130 -19.409 -4.522 1.00 0.00 C ATOM 619 O ARG A 40 -4.475 -20.588 -4.583 1.00 0.00 O ATOM 620 CB ARG A 40 -5.771 -17.536 -4.409 1.00 0.00 C ATOM 621 CG ARG A 40 -6.752 -16.825 -3.473 1.00 0.00 C ATOM 622 CD ARG A 40 -7.639 -15.873 -4.279 1.00 0.00 C ATOM 623 NE ARG A 40 -8.976 -16.435 -4.428 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.802 -16.533 -3.392 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.419 -16.122 -2.213 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.994 -17.037 -3.552 1.00 0.00 N ATOM 627 H ARG A 40 -3.867 -16.643 -3.005 1.00 0.00 H ATOM 628 HA ARG A 40 -5.430 -18.990 -2.880 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.182 -16.804 -4.943 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.322 -18.139 -5.116 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.370 -17.559 -2.977 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.201 -16.263 -2.735 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.709 -14.927 -3.765 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.205 -15.715 -5.256 1.00 0.00 H ATOM 635 HE ARG A 40 -9.272 -16.746 -5.310 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.505 -15.735 -2.091 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.041 -16.195 -1.433 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.286 -17.351 -4.456 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.615 -17.111 -2.772 1.00 0.00 H ATOM 640 N ARG A 41 -3.138 -18.908 -5.252 1.00 0.00 N ATOM 641 CA ARG A 41 -2.390 -19.746 -6.179 1.00 0.00 C ATOM 642 C ARG A 41 -1.708 -20.894 -5.440 1.00 0.00 C ATOM 643 O ARG A 41 -1.770 -22.047 -5.867 1.00 0.00 O ATOM 644 CB ARG A 41 -1.334 -18.911 -6.906 1.00 0.00 C ATOM 645 CG ARG A 41 -1.261 -19.336 -8.377 1.00 0.00 C ATOM 646 CD ARG A 41 -2.375 -18.647 -9.171 1.00 0.00 C ATOM 647 NE ARG A 41 -2.984 -19.585 -10.103 1.00 0.00 N ATOM 648 CZ ARG A 41 -2.327 -20.014 -11.174 1.00 0.00 C ATOM 649 NH1 ARG A 41 -1.111 -19.599 -11.406 1.00 0.00 N ATOM 650 NH2 ARG A 41 -2.897 -20.854 -11.996 1.00 0.00 N ATOM 651 H ARG A 41 -2.909 -17.958 -5.167 1.00 0.00 H ATOM 652 HA ARG A 41 -3.075 -20.155 -6.906 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.593 -17.863 -6.841 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.372 -19.068 -6.441 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.300 -19.052 -8.783 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.378 -20.407 -8.450 1.00 0.00 H ATOM 657 HD2 ARG A 41 -3.133 -18.284 -8.493 1.00 0.00 H ATOM 658 HD3 ARG A 41 -1.958 -17.816 -9.720 1.00 0.00 H ATOM 659 HE ARG A 41 -3.895 -19.901 -9.937 1.00 0.00 H ATOM 660 HH11 ARG A 41 -0.675 -18.957 -10.776 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.616 -19.924 -12.212 1.00 0.00 H ATOM 662 HH21 ARG A 41 -3.828 -21.172 -11.819 1.00 0.00 H ATOM 663 HH22 ARG A 41 -2.403 -21.178 -12.803 1.00 0.00 H ATOM 664 N THR A 42 -1.056 -20.569 -4.330 1.00 0.00 N ATOM 665 CA THR A 42 -0.366 -21.581 -3.540 1.00 0.00 C ATOM 666 C THR A 42 -1.351 -22.635 -3.044 1.00 0.00 C ATOM 667 O THR A 42 -1.098 -23.836 -3.150 1.00 0.00 O ATOM 668 CB THR A 42 0.331 -20.926 -2.346 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.633 -20.244 -1.555 1.00 0.00 O ATOM 670 CG2 THR A 42 1.380 -19.930 -2.848 1.00 0.00 C ATOM 671 H THR A 42 -1.038 -19.636 -4.037 1.00 0.00 H ATOM 672 HA THR A 42 0.381 -22.061 -4.158 1.00 0.00 H ATOM 673 HB THR A 42 0.817 -21.683 -1.751 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.741 -20.731 -0.735 1.00 0.00 H ATOM 675 HG21 THR A 42 1.251 -19.777 -3.909 1.00 0.00 H ATOM 676 HG22 THR A 42 2.368 -20.323 -2.659 1.00 0.00 H ATOM 677 HG23 THR A 42 1.260 -18.991 -2.331 1.00 0.00 H ATOM 678 N LEU A 43 -2.474 -22.177 -2.501 1.00 0.00 N ATOM 679 CA LEU A 43 -3.490 -23.089 -1.990 1.00 0.00 C ATOM 680 C LEU A 43 -4.019 -23.980 -3.108 1.00 0.00 C ATOM 681 O LEU A 43 -4.289 -25.161 -2.894 1.00 0.00 O ATOM 682 CB LEU A 43 -4.644 -22.294 -1.377 1.00 0.00 C ATOM 683 CG LEU A 43 -4.270 -21.865 0.044 1.00 0.00 C ATOM 684 CD1 LEU A 43 -5.071 -20.619 0.428 1.00 0.00 C ATOM 685 CD2 LEU A 43 -4.589 -22.996 1.027 1.00 0.00 C ATOM 686 H LEU A 43 -2.621 -21.209 -2.443 1.00 0.00 H ATOM 687 HA LEU A 43 -3.048 -23.710 -1.228 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.835 -21.417 -1.979 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.531 -22.909 -1.345 1.00 0.00 H ATOM 690 HG LEU A 43 -3.215 -21.638 0.083 1.00 0.00 H ATOM 691 HD11 LEU A 43 -4.658 -19.757 -0.075 1.00 0.00 H ATOM 692 HD12 LEU A 43 -5.019 -20.472 1.497 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.102 -20.748 0.133 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.561 -22.830 1.464 1.00 0.00 H ATOM 695 HD22 LEU A 43 -3.843 -23.013 1.809 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.585 -23.944 0.506 1.00 0.00 H