ATOM 211 N LEU A 16 -2.140 18.420 -0.803 1.00 0.00 N ATOM 212 CA LEU A 16 -0.959 17.564 -0.769 1.00 0.00 C ATOM 213 C LEU A 16 -1.275 16.240 -0.081 1.00 0.00 C ATOM 214 O LEU A 16 -0.698 15.206 -0.413 1.00 0.00 O ATOM 215 CB LEU A 16 0.178 18.273 -0.029 1.00 0.00 C ATOM 216 CG LEU A 16 1.515 17.647 -0.429 1.00 0.00 C ATOM 217 CD1 LEU A 16 2.147 18.470 -1.552 1.00 0.00 C ATOM 218 CD2 LEU A 16 2.452 17.635 0.781 1.00 0.00 C ATOM 219 H LEU A 16 -2.114 19.294 -0.360 1.00 0.00 H ATOM 220 HA LEU A 16 -0.645 17.364 -1.781 1.00 0.00 H ATOM 221 HB2 LEU A 16 0.180 19.321 -0.291 1.00 0.00 H ATOM 222 HB3 LEU A 16 0.038 18.168 1.037 1.00 0.00 H ATOM 223 HG LEU A 16 1.352 16.635 -0.771 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.400 18.686 -2.304 1.00 0.00 H ATOM 225 HD12 LEU A 16 2.956 17.912 -1.997 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.527 19.398 -1.149 1.00 0.00 H ATOM 227 HD21 LEU A 16 3.474 17.544 0.444 1.00 0.00 H ATOM 228 HD22 LEU A 16 2.207 16.799 1.419 1.00 0.00 H ATOM 229 HD23 LEU A 16 2.337 18.555 1.335 1.00 0.00 H ATOM 230 N ILE A 17 -2.196 16.281 0.876 1.00 0.00 N ATOM 231 CA ILE A 17 -2.581 15.078 1.603 1.00 0.00 C ATOM 232 C ILE A 17 -3.429 14.171 0.721 1.00 0.00 C ATOM 233 O ILE A 17 -3.299 12.949 0.763 1.00 0.00 O ATOM 234 CB ILE A 17 -3.366 15.456 2.861 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.678 16.635 3.557 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.418 14.260 3.813 1.00 0.00 C ATOM 237 CD1 ILE A 17 -1.180 16.349 3.697 1.00 0.00 C ATOM 238 H ILE A 17 -2.624 17.135 1.097 1.00 0.00 H ATOM 239 HA ILE A 17 -1.689 14.544 1.895 1.00 0.00 H ATOM 240 HB ILE A 17 -4.372 15.737 2.584 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.821 17.531 2.973 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.108 16.774 4.539 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.348 13.344 3.245 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.351 14.272 4.358 1.00 0.00 H ATOM 245 HG23 ILE A 17 -2.594 14.316 4.510 1.00 0.00 H ATOM 246 HD11 ILE A 17 -0.695 16.496 2.742 1.00 0.00 H ATOM 247 HD12 ILE A 17 -1.037 15.328 4.019 1.00 0.00 H ATOM 248 HD13 ILE A 17 -0.752 17.021 4.425 1.00 0.00 H ATOM 249 N LEU A 18 -4.297 14.777 -0.080 1.00 0.00 N ATOM 250 CA LEU A 18 -5.161 14.011 -0.969 1.00 0.00 C ATOM 251 C LEU A 18 -4.331 13.239 -1.985 1.00 0.00 C ATOM 252 O LEU A 18 -4.672 12.114 -2.351 1.00 0.00 O ATOM 253 CB LEU A 18 -6.125 14.952 -1.697 1.00 0.00 C ATOM 254 CG LEU A 18 -7.570 14.589 -1.343 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.528 15.558 -2.040 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.871 13.159 -1.804 1.00 0.00 C ATOM 257 H LEU A 18 -4.355 15.756 -0.074 1.00 0.00 H ATOM 258 HA LEU A 18 -5.728 13.307 -0.380 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.926 15.970 -1.395 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.983 14.859 -2.763 1.00 0.00 H ATOM 261 HG LEU A 18 -7.706 14.660 -0.273 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.247 15.931 -1.325 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.047 15.041 -2.834 1.00 0.00 H ATOM 264 HD13 LEU A 18 -7.970 16.385 -2.454 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.096 12.826 -2.479 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.824 13.138 -2.312 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.906 12.506 -0.945 1.00 0.00 H ATOM 268 N THR A 19 -3.240 13.847 -2.433 1.00 0.00 N ATOM 269 CA THR A 19 -2.367 13.203 -3.407 1.00 0.00 C ATOM 270 C THR A 19 -1.665 12.004 -2.781 1.00 0.00 C ATOM 271 O THR A 19 -1.651 10.913 -3.352 1.00 0.00 O ATOM 272 CB THR A 19 -1.324 14.202 -3.914 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.954 15.450 -4.172 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.691 13.673 -5.202 1.00 0.00 C ATOM 275 H THR A 19 -3.018 14.743 -2.104 1.00 0.00 H ATOM 276 HA THR A 19 -2.962 12.865 -4.242 1.00 0.00 H ATOM 277 HB THR A 19 -0.557 14.333 -3.167 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.780 15.276 -4.628 1.00 0.00 H ATOM 279 HG21 THR A 19 0.249 14.176 -5.373 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.356 13.858 -6.033 1.00 0.00 H ATOM 281 HG23 THR A 19 -0.518 12.611 -5.107 1.00 0.00 H ATOM 282 N LEU A 20 -1.085 12.210 -1.602 1.00 0.00 N ATOM 283 CA LEU A 20 -0.385 11.136 -0.909 1.00 0.00 C ATOM 284 C LEU A 20 -1.352 10.023 -0.527 1.00 0.00 C ATOM 285 O LEU A 20 -1.003 8.841 -0.567 1.00 0.00 O ATOM 286 CB LEU A 20 0.292 11.683 0.351 1.00 0.00 C ATOM 287 CG LEU A 20 1.615 12.352 -0.025 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.945 13.443 0.995 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.731 11.304 -0.029 1.00 0.00 C ATOM 290 H LEU A 20 -1.130 13.099 -1.191 1.00 0.00 H ATOM 291 HA LEU A 20 0.373 10.734 -1.563 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.358 12.407 0.821 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.483 10.872 1.037 1.00 0.00 H ATOM 294 HG LEU A 20 1.528 12.791 -1.009 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.755 13.073 1.991 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.327 14.309 0.808 1.00 0.00 H ATOM 297 HD13 LEU A 20 2.986 13.717 0.904 1.00 0.00 H ATOM 298 HD21 LEU A 20 3.510 11.611 -0.714 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.332 10.352 -0.340 1.00 0.00 H ATOM 300 HD23 LEU A 20 3.143 11.214 0.966 1.00 0.00 H ATOM 301 N SER A 21 -2.569 10.405 -0.155 1.00 0.00 N ATOM 302 CA SER A 21 -3.579 9.430 0.232 1.00 0.00 C ATOM 303 C SER A 21 -3.994 8.588 -0.968 1.00 0.00 C ATOM 304 O SER A 21 -3.993 7.360 -0.906 1.00 0.00 O ATOM 305 CB SER A 21 -4.804 10.144 0.803 1.00 0.00 C ATOM 306 OG SER A 21 -4.542 10.522 2.148 1.00 0.00 O ATOM 307 H SER A 21 -2.790 11.359 -0.141 1.00 0.00 H ATOM 308 HA SER A 21 -3.169 8.781 0.991 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.012 11.026 0.221 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.658 9.480 0.763 1.00 0.00 H ATOM 311 HG SER A 21 -3.591 10.509 2.279 1.00 0.00 H ATOM 312 N LEU A 22 -4.348 9.256 -2.059 1.00 0.00 N ATOM 313 CA LEU A 22 -4.764 8.551 -3.266 1.00 0.00 C ATOM 314 C LEU A 22 -3.687 7.569 -3.712 1.00 0.00 C ATOM 315 O LEU A 22 -3.991 6.498 -4.234 1.00 0.00 O ATOM 316 CB LEU A 22 -5.043 9.552 -4.388 1.00 0.00 C ATOM 317 CG LEU A 22 -6.550 9.651 -4.630 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.850 10.883 -5.485 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.035 8.397 -5.360 1.00 0.00 C ATOM 320 H LEU A 22 -4.331 10.239 -2.052 1.00 0.00 H ATOM 321 HA LEU A 22 -5.666 8.000 -3.053 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.658 10.522 -4.108 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.557 9.222 -5.294 1.00 0.00 H ATOM 324 HG LEU A 22 -7.063 9.742 -3.681 1.00 0.00 H ATOM 325 HD11 LEU A 22 -7.915 10.949 -5.661 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.335 10.800 -6.430 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.516 11.771 -4.968 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.169 8.619 -6.408 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.976 8.074 -4.937 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.305 7.609 -5.253 1.00 0.00 H ATOM 331 N ILE A 23 -2.428 7.941 -3.506 1.00 0.00 N ATOM 332 CA ILE A 23 -1.320 7.082 -3.899 1.00 0.00 C ATOM 333 C ILE A 23 -1.306 5.803 -3.069 1.00 0.00 C ATOM 334 O ILE A 23 -1.435 4.704 -3.607 1.00 0.00 O ATOM 335 CB ILE A 23 0.005 7.823 -3.715 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.240 8.758 -4.908 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.150 6.815 -3.610 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.939 8.002 -6.044 1.00 0.00 C ATOM 339 H ILE A 23 -2.241 8.808 -3.088 1.00 0.00 H ATOM 340 HA ILE A 23 -1.436 6.821 -4.938 1.00 0.00 H ATOM 341 HB ILE A 23 -0.038 8.407 -2.806 1.00 0.00 H ATOM 342 HG12 ILE A 23 -0.708 9.138 -5.258 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.861 9.585 -4.596 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.168 6.393 -2.616 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.089 7.312 -3.807 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.002 6.027 -4.333 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.796 8.536 -6.971 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.523 7.011 -6.133 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.995 7.929 -5.830 1.00 0.00 H ATOM 350 N LEU A 24 -1.141 5.956 -1.760 1.00 0.00 N ATOM 351 CA LEU A 24 -1.105 4.807 -0.867 1.00 0.00 C ATOM 352 C LEU A 24 -2.378 3.987 -1.012 1.00 0.00 C ATOM 353 O LEU A 24 -2.378 2.778 -0.782 1.00 0.00 O ATOM 354 CB LEU A 24 -0.954 5.283 0.579 1.00 0.00 C ATOM 355 CG LEU A 24 -1.036 4.080 1.525 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.018 4.217 2.627 1.00 0.00 C ATOM 357 CD2 LEU A 24 -2.429 4.020 2.162 1.00 0.00 C ATOM 358 H LEU A 24 -1.039 6.855 -1.384 1.00 0.00 H ATOM 359 HA LEU A 24 -0.260 4.186 -1.122 1.00 0.00 H ATOM 360 HB2 LEU A 24 0.001 5.773 0.697 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.745 5.980 0.814 1.00 0.00 H ATOM 362 HG LEU A 24 -0.854 3.174 0.966 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.000 4.290 2.183 1.00 0.00 H ATOM 364 HD12 LEU A 24 -0.021 3.350 3.269 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.182 5.104 3.209 1.00 0.00 H ATOM 366 HD21 LEU A 24 -3.178 4.270 1.426 1.00 0.00 H ATOM 367 HD22 LEU A 24 -2.480 4.724 2.979 1.00 0.00 H ATOM 368 HD23 LEU A 24 -2.610 3.022 2.534 1.00 0.00 H ATOM 369 N VAL A 25 -3.460 4.652 -1.394 1.00 0.00 N ATOM 370 CA VAL A 25 -4.738 3.973 -1.566 1.00 0.00 C ATOM 371 C VAL A 25 -4.712 3.098 -2.812 1.00 0.00 C ATOM 372 O VAL A 25 -5.017 1.907 -2.750 1.00 0.00 O ATOM 373 CB VAL A 25 -5.870 4.998 -1.680 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.145 4.303 -2.163 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.124 5.628 -0.308 1.00 0.00 C ATOM 376 H VAL A 25 -3.395 5.616 -1.565 1.00 0.00 H ATOM 377 HA VAL A 25 -4.921 3.347 -0.705 1.00 0.00 H ATOM 378 HB VAL A 25 -5.589 5.765 -2.385 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.002 4.912 -1.913 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.235 3.339 -1.684 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.098 4.172 -3.235 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.454 6.648 -0.436 1.00 0.00 H ATOM 383 HG22 VAL A 25 -5.211 5.615 0.269 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.887 5.067 0.211 1.00 0.00 H ATOM 385 N LEU A 26 -4.345 3.691 -3.944 1.00 0.00 N ATOM 386 CA LEU A 26 -4.285 2.950 -5.191 1.00 0.00 C ATOM 387 C LEU A 26 -3.288 1.805 -5.085 1.00 0.00 C ATOM 388 O LEU A 26 -3.554 0.692 -5.541 1.00 0.00 O ATOM 389 CB LEU A 26 -3.876 3.888 -6.328 1.00 0.00 C ATOM 390 CG LEU A 26 -5.107 4.277 -7.146 1.00 0.00 C ATOM 391 CD1 LEU A 26 -5.660 3.048 -7.878 1.00 0.00 C ATOM 392 CD2 LEU A 26 -6.180 4.846 -6.214 1.00 0.00 C ATOM 393 H LEU A 26 -4.112 4.646 -3.942 1.00 0.00 H ATOM 394 HA LEU A 26 -5.258 2.543 -5.401 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.427 4.778 -5.911 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.159 3.394 -6.966 1.00 0.00 H ATOM 397 HG LEU A 26 -4.825 5.027 -7.865 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.002 2.206 -7.722 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.732 3.257 -8.933 1.00 0.00 H ATOM 400 HD13 LEU A 26 -6.641 2.811 -7.491 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.908 4.079 -5.991 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.672 5.676 -6.698 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.718 5.184 -5.297 1.00 0.00 H ATOM 404 N ILE A 27 -2.139 2.083 -4.480 1.00 0.00 N ATOM 405 CA ILE A 27 -1.109 1.065 -4.322 1.00 0.00 C ATOM 406 C ILE A 27 -1.583 -0.029 -3.377 1.00 0.00 C ATOM 407 O ILE A 27 -1.491 -1.215 -3.688 1.00 0.00 O ATOM 408 CB ILE A 27 0.176 1.697 -3.779 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.815 2.574 -4.861 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.154 0.596 -3.361 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.726 1.728 -5.761 1.00 0.00 C ATOM 412 H ILE A 27 -1.982 2.987 -4.133 1.00 0.00 H ATOM 413 HA ILE A 27 -0.908 0.627 -5.285 1.00 0.00 H ATOM 414 HB ILE A 27 -0.063 2.305 -2.919 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.038 3.027 -5.461 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.401 3.348 -4.391 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.866 0.207 -2.395 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.152 1.005 -3.300 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.135 -0.200 -4.089 1.00 0.00 H ATOM 420 HD11 ILE A 27 1.263 0.773 -5.959 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.673 1.570 -5.265 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.892 2.246 -6.694 1.00 0.00 H ATOM 423 N SER A 28 -2.093 0.377 -2.220 1.00 0.00 N ATOM 424 CA SER A 28 -2.579 -0.584 -1.238 1.00 0.00 C ATOM 425 C SER A 28 -3.623 -1.507 -1.860 1.00 0.00 C ATOM 426 O SER A 28 -3.619 -2.714 -1.624 1.00 0.00 O ATOM 427 CB SER A 28 -3.191 0.152 -0.049 1.00 0.00 C ATOM 428 OG SER A 28 -3.966 -0.757 0.720 1.00 0.00 O ATOM 429 H SER A 28 -2.141 1.336 -2.021 1.00 0.00 H ATOM 430 HA SER A 28 -1.751 -1.179 -0.892 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.407 0.559 0.568 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.816 0.958 -0.409 1.00 0.00 H ATOM 433 HG SER A 28 -3.822 -1.639 0.369 1.00 0.00 H ATOM 434 N LEU A 29 -4.515 -0.928 -2.655 1.00 0.00 N ATOM 435 CA LEU A 29 -5.565 -1.704 -3.307 1.00 0.00 C ATOM 436 C LEU A 29 -4.961 -2.797 -4.182 1.00 0.00 C ATOM 437 O LEU A 29 -5.347 -3.962 -4.094 1.00 0.00 O ATOM 438 CB LEU A 29 -6.437 -0.785 -4.163 1.00 0.00 C ATOM 439 CG LEU A 29 -7.805 -0.609 -3.501 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.629 0.006 -2.110 1.00 0.00 C ATOM 441 CD2 LEU A 29 -8.675 0.316 -4.358 1.00 0.00 C ATOM 442 H LEU A 29 -4.466 0.038 -2.806 1.00 0.00 H ATOM 443 HA LEU A 29 -6.182 -2.163 -2.549 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.956 0.178 -4.261 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.568 -1.221 -5.143 1.00 0.00 H ATOM 446 HG LEU A 29 -8.285 -1.572 -3.408 1.00 0.00 H ATOM 447 HD11 LEU A 29 -6.591 0.268 -1.959 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.933 -0.707 -1.359 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.238 0.894 -2.030 1.00 0.00 H ATOM 450 HD21 LEU A 29 -9.201 1.009 -3.719 1.00 0.00 H ATOM 451 HD22 LEU A 29 -9.389 -0.275 -4.914 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.049 0.865 -5.046 1.00 0.00 H ATOM 453 N LEU A 30 -4.010 -2.415 -5.025 1.00 0.00 N ATOM 454 CA LEU A 30 -3.360 -3.374 -5.908 1.00 0.00 C ATOM 455 C LEU A 30 -2.568 -4.394 -5.099 1.00 0.00 C ATOM 456 O LEU A 30 -2.526 -5.573 -5.445 1.00 0.00 O ATOM 457 CB LEU A 30 -2.426 -2.642 -6.875 1.00 0.00 C ATOM 458 CG LEU A 30 -1.997 -3.593 -7.995 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.969 -3.469 -9.171 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.586 -3.226 -8.460 1.00 0.00 C ATOM 461 H LEU A 30 -3.739 -1.472 -5.052 1.00 0.00 H ATOM 462 HA LEU A 30 -4.114 -3.894 -6.479 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.943 -1.794 -7.301 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.552 -2.301 -6.341 1.00 0.00 H ATOM 465 HG LEU A 30 -2.005 -4.608 -7.630 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.871 -2.491 -9.617 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.979 -3.604 -8.817 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.739 -4.224 -9.907 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.553 -2.177 -8.717 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.327 -3.818 -9.325 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.117 -3.425 -7.664 1.00 0.00 H ATOM 472 N LEU A 31 -1.942 -3.936 -4.018 1.00 0.00 N ATOM 473 CA LEU A 31 -1.159 -4.824 -3.174 1.00 0.00 C ATOM 474 C LEU A 31 -2.041 -5.926 -2.597 1.00 0.00 C ATOM 475 O LEU A 31 -1.661 -7.098 -2.591 1.00 0.00 O ATOM 476 CB LEU A 31 -0.519 -4.025 -2.038 1.00 0.00 C ATOM 477 CG LEU A 31 0.288 -4.964 -1.144 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.687 -4.386 -0.921 1.00 0.00 C ATOM 479 CD2 LEU A 31 -0.423 -5.112 0.200 1.00 0.00 C ATOM 480 H LEU A 31 -2.010 -2.989 -3.784 1.00 0.00 H ATOM 481 HA LEU A 31 -0.377 -5.274 -3.768 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.134 -3.270 -2.454 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.292 -3.550 -1.454 1.00 0.00 H ATOM 484 HG LEU A 31 0.372 -5.931 -1.619 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.607 -3.349 -0.631 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.256 -4.461 -1.836 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.185 -4.942 -0.141 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.066 -5.878 0.784 1.00 0.00 H ATOM 489 HD22 LEU A 31 -1.452 -5.387 0.030 1.00 0.00 H ATOM 490 HD23 LEU A 31 -0.385 -4.172 0.731 1.00 0.00 H ATOM 491 N THR A 32 -3.219 -5.544 -2.115 1.00 0.00 N ATOM 492 CA THR A 32 -4.146 -6.510 -1.542 1.00 0.00 C ATOM 493 C THR A 32 -4.609 -7.497 -2.606 1.00 0.00 C ATOM 494 O THR A 32 -4.703 -8.699 -2.356 1.00 0.00 O ATOM 495 CB THR A 32 -5.358 -5.784 -0.951 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.014 -4.430 -0.688 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.781 -6.467 0.350 1.00 0.00 C ATOM 498 H THR A 32 -3.468 -4.596 -2.149 1.00 0.00 H ATOM 499 HA THR A 32 -3.646 -7.051 -0.755 1.00 0.00 H ATOM 500 HB THR A 32 -6.176 -5.817 -1.654 1.00 0.00 H ATOM 501 HG1 THR A 32 -5.180 -4.258 0.242 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.670 -5.990 0.734 1.00 0.00 H ATOM 503 HG22 THR A 32 -4.985 -6.385 1.075 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.988 -7.510 0.158 1.00 0.00 H ATOM 505 N VAL A 33 -4.895 -6.985 -3.797 1.00 0.00 N ATOM 506 CA VAL A 33 -5.346 -7.832 -4.894 1.00 0.00 C ATOM 507 C VAL A 33 -4.314 -8.916 -5.189 1.00 0.00 C ATOM 508 O VAL A 33 -4.661 -10.082 -5.368 1.00 0.00 O ATOM 509 CB VAL A 33 -5.578 -6.988 -6.149 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.682 -7.903 -7.370 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.875 -6.193 -5.994 1.00 0.00 C ATOM 512 H VAL A 33 -4.802 -6.019 -3.941 1.00 0.00 H ATOM 513 HA VAL A 33 -6.275 -8.302 -4.615 1.00 0.00 H ATOM 514 HB VAL A 33 -4.749 -6.307 -6.281 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.215 -7.391 -8.158 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.217 -8.803 -7.100 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.692 -8.162 -7.713 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.686 -6.735 -6.457 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.766 -5.231 -6.470 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.089 -6.054 -4.944 1.00 0.00 H ATOM 521 N LEU A 34 -3.047 -8.527 -5.235 1.00 0.00 N ATOM 522 CA LEU A 34 -1.975 -9.478 -5.508 1.00 0.00 C ATOM 523 C LEU A 34 -1.930 -10.560 -4.435 1.00 0.00 C ATOM 524 O LEU A 34 -1.901 -11.752 -4.744 1.00 0.00 O ATOM 525 CB LEU A 34 -0.639 -8.745 -5.536 1.00 0.00 C ATOM 526 CG LEU A 34 -0.583 -7.819 -6.762 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.677 -6.951 -6.703 1.00 0.00 C ATOM 528 CD2 LEU A 34 -0.564 -8.650 -8.054 1.00 0.00 C ATOM 529 H LEU A 34 -2.826 -7.580 -5.083 1.00 0.00 H ATOM 530 HA LEU A 34 -2.146 -9.942 -6.466 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.556 -8.161 -4.630 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.167 -9.461 -5.578 1.00 0.00 H ATOM 533 HG LEU A 34 -1.454 -7.180 -6.762 1.00 0.00 H ATOM 534 HD11 LEU A 34 1.424 -7.436 -6.092 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.432 -5.989 -6.276 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.064 -6.811 -7.702 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.229 -9.653 -7.839 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.105 -8.193 -8.765 1.00 0.00 H ATOM 539 HD23 LEU A 34 -1.561 -8.688 -8.469 1.00 0.00 H ATOM 540 N ALA A 35 -1.927 -10.138 -3.177 1.00 0.00 N ATOM 541 CA ALA A 35 -1.887 -11.082 -2.067 1.00 0.00 C ATOM 542 C ALA A 35 -3.059 -12.048 -2.157 1.00 0.00 C ATOM 543 O ALA A 35 -2.956 -13.204 -1.755 1.00 0.00 O ATOM 544 CB ALA A 35 -1.943 -10.329 -0.736 1.00 0.00 C ATOM 545 H ALA A 35 -1.951 -9.176 -2.991 1.00 0.00 H ATOM 546 HA ALA A 35 -0.965 -11.641 -2.113 1.00 0.00 H ATOM 547 HB1 ALA A 35 -2.866 -9.773 -0.675 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.107 -9.648 -0.672 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.893 -11.037 0.080 1.00 0.00 H ATOM 550 N LEU A 36 -4.172 -11.558 -2.688 1.00 0.00 N ATOM 551 CA LEU A 36 -5.369 -12.388 -2.825 1.00 0.00 C ATOM 552 C LEU A 36 -5.141 -13.497 -3.848 1.00 0.00 C ATOM 553 O LEU A 36 -5.365 -14.675 -3.562 1.00 0.00 O ATOM 554 CB LEU A 36 -6.563 -11.531 -3.255 1.00 0.00 C ATOM 555 CG LEU A 36 -7.801 -11.925 -2.442 1.00 0.00 C ATOM 556 CD1 LEU A 36 -8.993 -11.074 -2.883 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.119 -13.405 -2.677 1.00 0.00 C ATOM 558 H LEU A 36 -4.183 -10.621 -2.993 1.00 0.00 H ATOM 559 HA LEU A 36 -5.590 -12.838 -1.869 1.00 0.00 H ATOM 560 HB2 LEU A 36 -6.337 -10.488 -3.082 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.759 -11.686 -4.304 1.00 0.00 H ATOM 562 HG LEU A 36 -7.611 -11.759 -1.392 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.640 -10.233 -3.460 1.00 0.00 H ATOM 564 HD12 LEU A 36 -9.522 -10.717 -2.010 1.00 0.00 H ATOM 565 HD13 LEU A 36 -9.659 -11.673 -3.486 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.739 -13.709 -3.641 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.189 -13.552 -2.651 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.656 -14.001 -1.904 1.00 0.00 H ATOM 569 N LEU A 37 -4.694 -13.115 -5.037 1.00 0.00 N ATOM 570 CA LEU A 37 -4.437 -14.086 -6.095 1.00 0.00 C ATOM 571 C LEU A 37 -3.302 -15.020 -5.695 1.00 0.00 C ATOM 572 O LEU A 37 -3.309 -16.204 -6.033 1.00 0.00 O ATOM 573 CB LEU A 37 -4.076 -13.359 -7.391 1.00 0.00 C ATOM 574 CG LEU A 37 -5.187 -12.369 -7.750 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.774 -11.560 -8.981 1.00 0.00 C ATOM 576 CD2 LEU A 37 -6.485 -13.126 -8.051 1.00 0.00 C ATOM 577 H LEU A 37 -4.531 -12.164 -5.208 1.00 0.00 H ATOM 578 HA LEU A 37 -5.329 -14.672 -6.259 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.146 -12.823 -7.251 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.960 -14.076 -8.188 1.00 0.00 H ATOM 581 HG LEU A 37 -5.347 -11.697 -6.920 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.251 -10.668 -8.666 1.00 0.00 H ATOM 583 HD12 LEU A 37 -5.655 -11.283 -9.542 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.123 -12.158 -9.603 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.257 -14.062 -8.538 1.00 0.00 H ATOM 586 HD22 LEU A 37 -7.107 -12.527 -8.699 1.00 0.00 H ATOM 587 HD23 LEU A 37 -7.012 -13.319 -7.128 1.00 0.00 H ATOM 588 N SER A 38 -2.327 -14.482 -4.971 1.00 0.00 N ATOM 589 CA SER A 38 -1.190 -15.281 -4.532 1.00 0.00 C ATOM 590 C SER A 38 -1.644 -16.376 -3.570 1.00 0.00 C ATOM 591 O SER A 38 -1.268 -17.539 -3.716 1.00 0.00 O ATOM 592 CB SER A 38 -0.163 -14.388 -3.838 1.00 0.00 C ATOM 593 OG SER A 38 0.088 -13.246 -4.646 1.00 0.00 O ATOM 594 H SER A 38 -2.371 -13.533 -4.731 1.00 0.00 H ATOM 595 HA SER A 38 -0.730 -15.740 -5.392 1.00 0.00 H ATOM 596 HB2 SER A 38 -0.546 -14.069 -2.884 1.00 0.00 H ATOM 597 HB3 SER A 38 0.753 -14.943 -3.688 1.00 0.00 H ATOM 598 HG SER A 38 0.328 -12.519 -4.067 1.00 0.00 H ATOM 599 N HIS A 39 -2.453 -15.997 -2.587 1.00 0.00 N ATOM 600 CA HIS A 39 -2.950 -16.957 -1.608 1.00 0.00 C ATOM 601 C HIS A 39 -3.698 -18.090 -2.301 1.00 0.00 C ATOM 602 O HIS A 39 -3.544 -19.257 -1.944 1.00 0.00 O ATOM 603 CB HIS A 39 -3.886 -16.256 -0.619 1.00 0.00 C ATOM 604 CG HIS A 39 -3.605 -16.750 0.773 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.764 -18.080 1.132 1.00 0.00 N ATOM 606 CD2 HIS A 39 -3.173 -16.106 1.905 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.436 -18.190 2.433 1.00 0.00 C ATOM 608 NE2 HIS A 39 -3.067 -17.017 2.952 1.00 0.00 N ATOM 609 H HIS A 39 -2.721 -15.057 -2.517 1.00 0.00 H ATOM 610 HA HIS A 39 -2.114 -17.369 -1.064 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.721 -15.190 -0.663 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.911 -16.474 -0.878 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.950 -15.051 1.974 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.465 -19.117 2.988 1.00 0.00 H ATOM 615 HE2 HIS A 39 -2.784 -16.837 3.872 1.00 0.00 H ATOM 616 N ARG A 40 -4.510 -17.737 -3.293 1.00 0.00 N ATOM 617 CA ARG A 40 -5.279 -18.733 -4.031 1.00 0.00 C ATOM 618 C ARG A 40 -4.347 -19.717 -4.732 1.00 0.00 C ATOM 619 O ARG A 40 -4.581 -20.926 -4.717 1.00 0.00 O ATOM 620 CB ARG A 40 -6.171 -18.044 -5.064 1.00 0.00 C ATOM 621 CG ARG A 40 -7.314 -17.317 -4.352 1.00 0.00 C ATOM 622 CD ARG A 40 -8.285 -16.751 -5.391 1.00 0.00 C ATOM 623 NE ARG A 40 -9.389 -17.679 -5.605 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.326 -17.433 -6.515 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.267 -16.346 -7.235 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.305 -18.279 -6.691 1.00 0.00 N ATOM 627 H ARG A 40 -4.592 -16.789 -3.534 1.00 0.00 H ATOM 628 HA ARG A 40 -5.903 -19.276 -3.338 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.584 -17.330 -5.627 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.580 -18.783 -5.737 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.837 -18.011 -3.711 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.913 -16.509 -3.760 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.675 -15.809 -5.038 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.759 -16.594 -6.322 1.00 0.00 H ATOM 635 HE ARG A 40 -9.441 -18.498 -5.070 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.517 -15.697 -7.102 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.972 -16.161 -7.921 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.350 -19.111 -6.138 1.00 0.00 H ATOM 639 HH22 ARG A 40 -12.009 -18.093 -7.375 1.00 0.00 H ATOM 640 N ARG A 41 -3.293 -19.193 -5.346 1.00 0.00 N ATOM 641 CA ARG A 41 -2.334 -20.037 -6.050 1.00 0.00 C ATOM 642 C ARG A 41 -1.597 -20.943 -5.069 1.00 0.00 C ATOM 643 O ARG A 41 -1.349 -22.114 -5.357 1.00 0.00 O ATOM 644 CB ARG A 41 -1.326 -19.166 -6.802 1.00 0.00 C ATOM 645 CG ARG A 41 -2.073 -18.221 -7.746 1.00 0.00 C ATOM 646 CD ARG A 41 -1.720 -18.559 -9.196 1.00 0.00 C ATOM 647 NE ARG A 41 -0.327 -18.226 -9.464 1.00 0.00 N ATOM 648 CZ ARG A 41 0.182 -18.341 -10.687 1.00 0.00 C ATOM 649 NH1 ARG A 41 -0.568 -18.758 -11.671 1.00 0.00 N ATOM 650 NH2 ARG A 41 1.433 -18.038 -10.904 1.00 0.00 N ATOM 651 H ARG A 41 -3.156 -18.222 -5.326 1.00 0.00 H ATOM 652 HA ARG A 41 -2.865 -20.651 -6.762 1.00 0.00 H ATOM 653 HB2 ARG A 41 -0.752 -18.587 -6.092 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.662 -19.795 -7.374 1.00 0.00 H ATOM 655 HG2 ARG A 41 -3.138 -18.333 -7.597 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.786 -17.202 -7.535 1.00 0.00 H ATOM 657 HD2 ARG A 41 -1.876 -19.613 -9.366 1.00 0.00 H ATOM 658 HD3 ARG A 41 -2.360 -17.992 -9.859 1.00 0.00 H ATOM 659 HE ARG A 41 0.244 -17.915 -8.733 1.00 0.00 H ATOM 660 HH11 ARG A 41 -1.526 -18.991 -11.505 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.186 -18.843 -12.590 1.00 0.00 H ATOM 662 HH21 ARG A 41 2.008 -17.720 -10.151 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.816 -18.124 -11.824 1.00 0.00 H ATOM 664 N THR A 42 -1.248 -20.394 -3.910 1.00 0.00 N ATOM 665 CA THR A 42 -0.540 -21.162 -2.895 1.00 0.00 C ATOM 666 C THR A 42 -1.388 -22.340 -2.430 1.00 0.00 C ATOM 667 O THR A 42 -0.892 -23.460 -2.300 1.00 0.00 O ATOM 668 CB THR A 42 -0.208 -20.268 -1.699 1.00 0.00 C ATOM 669 OG1 THR A 42 0.616 -19.193 -2.128 1.00 0.00 O ATOM 670 CG2 THR A 42 0.528 -21.085 -0.635 1.00 0.00 C ATOM 671 H THR A 42 -1.473 -19.455 -3.737 1.00 0.00 H ATOM 672 HA THR A 42 0.379 -21.536 -3.317 1.00 0.00 H ATOM 673 HB THR A 42 -1.121 -19.875 -1.278 1.00 0.00 H ATOM 674 HG1 THR A 42 1.154 -18.915 -1.383 1.00 0.00 H ATOM 675 HG21 THR A 42 -0.137 -21.275 0.195 1.00 0.00 H ATOM 676 HG22 THR A 42 1.388 -20.532 -0.288 1.00 0.00 H ATOM 677 HG23 THR A 42 0.851 -22.022 -1.062 1.00 0.00 H ATOM 678 N LEU A 43 -2.666 -22.081 -2.180 1.00 0.00 N ATOM 679 CA LEU A 43 -3.569 -23.131 -1.727 1.00 0.00 C ATOM 680 C LEU A 43 -3.684 -24.230 -2.778 1.00 0.00 C ATOM 681 O LEU A 43 -3.689 -25.417 -2.453 1.00 0.00 O ATOM 682 CB LEU A 43 -4.956 -22.543 -1.447 1.00 0.00 C ATOM 683 CG LEU A 43 -5.352 -22.822 0.006 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.736 -22.231 0.280 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.391 -24.334 0.245 1.00 0.00 C ATOM 686 H LEU A 43 -3.007 -21.171 -2.301 1.00 0.00 H ATOM 687 HA LEU A 43 -3.176 -23.555 -0.817 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.935 -21.477 -1.614 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.678 -22.998 -2.108 1.00 0.00 H ATOM 690 HG LEU A 43 -4.629 -22.369 0.668 1.00 0.00 H ATOM 691 HD11 LEU A 43 -7.158 -22.696 1.159 1.00 0.00 H ATOM 692 HD12 LEU A 43 -7.379 -22.413 -0.568 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.647 -21.167 0.444 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.308 -24.597 0.748 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.549 -24.623 0.858 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.339 -24.849 -0.703 1.00 0.00 H