ATOM 210 N LEU A 17 -18.717 -9.524 4.323 1.00 0.00 N ATOM 211 CA LEU A 17 -17.741 -8.449 4.464 1.00 0.00 C ATOM 212 C LEU A 17 -16.389 -8.862 3.891 1.00 0.00 C ATOM 213 O LEU A 17 -16.012 -10.032 3.945 1.00 0.00 O ATOM 214 CB LEU A 17 -17.588 -8.063 5.936 1.00 0.00 C ATOM 215 CG LEU A 17 -18.808 -7.414 6.591 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.696 -7.474 8.106 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.962 -5.974 6.122 1.00 0.00 C ATOM 218 H LEU A 17 -18.939 -10.072 5.104 1.00 0.00 H ATOM 219 HA LEU A 17 -18.107 -7.595 3.913 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.353 -8.959 6.490 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.763 -7.369 6.011 1.00 0.00 H ATOM 222 HG LEU A 17 -19.696 -7.958 6.300 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.663 -7.362 8.396 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.067 -8.426 8.457 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.281 -6.677 8.542 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.544 -5.953 5.213 1.00 0.00 H ATOM 227 HD22 LEU A 17 -17.986 -5.551 5.934 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.464 -5.399 6.886 1.00 0.00 H ATOM 229 N ALA A 18 -15.663 -7.892 3.345 1.00 0.00 N ATOM 230 CA ALA A 18 -14.351 -8.154 2.766 1.00 0.00 C ATOM 231 C ALA A 18 -13.250 -7.469 3.570 1.00 0.00 C ATOM 232 O ALA A 18 -13.473 -6.425 4.183 1.00 0.00 O ATOM 233 CB ALA A 18 -14.312 -7.694 1.316 1.00 0.00 C ATOM 234 H ALA A 18 -16.017 -6.979 3.332 1.00 0.00 H ATOM 235 HA ALA A 18 -14.185 -9.221 2.785 1.00 0.00 H ATOM 236 HB1 ALA A 18 -13.286 -7.641 0.984 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.854 -8.398 0.702 1.00 0.00 H ATOM 238 HB3 ALA A 18 -14.768 -6.719 1.236 1.00 0.00 H ATOM 239 N VAL A 19 -12.061 -8.064 3.563 1.00 0.00 N ATOM 240 CA VAL A 19 -10.925 -7.511 4.290 1.00 0.00 C ATOM 241 C VAL A 19 -9.867 -6.975 3.332 1.00 0.00 C ATOM 242 O VAL A 19 -9.512 -7.630 2.353 1.00 0.00 O ATOM 243 CB VAL A 19 -10.282 -8.565 5.211 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.073 -7.982 5.927 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.301 -9.092 6.210 1.00 0.00 C ATOM 246 H VAL A 19 -11.945 -8.894 3.055 1.00 0.00 H ATOM 247 HA VAL A 19 -11.286 -6.699 4.905 1.00 0.00 H ATOM 248 HB VAL A 19 -9.947 -9.390 4.600 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.720 -8.685 6.667 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.289 -7.787 5.210 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.354 -7.059 6.414 1.00 0.00 H ATOM 252 HG21 VAL A 19 -10.796 -9.685 6.959 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.802 -8.262 6.686 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.027 -9.703 5.695 1.00 0.00 H ATOM 255 N CYS A 20 -9.367 -5.778 3.622 1.00 0.00 N ATOM 256 CA CYS A 20 -8.349 -5.152 2.787 1.00 0.00 C ATOM 257 C CYS A 20 -7.050 -5.953 2.821 1.00 0.00 C ATOM 258 O CYS A 20 -6.832 -6.761 3.723 1.00 0.00 O ATOM 259 CB CYS A 20 -8.089 -3.718 3.252 1.00 0.00 C ATOM 260 SG CYS A 20 -7.085 -2.732 2.096 1.00 0.00 S ATOM 261 H CYS A 20 -9.691 -5.304 4.417 1.00 0.00 H ATOM 262 HA CYS A 20 -8.718 -5.131 1.773 1.00 0.00 H ATOM 263 HB2 CYS A 20 -9.035 -3.212 3.379 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.571 -3.743 4.199 1.00 0.00 H ATOM 265 N GLN A 21 -6.193 -5.721 1.832 1.00 0.00 N ATOM 266 CA GLN A 21 -4.916 -6.421 1.748 1.00 0.00 C ATOM 267 C GLN A 21 -3.773 -5.525 2.215 1.00 0.00 C ATOM 268 O GLN A 21 -2.700 -6.009 2.578 1.00 0.00 O ATOM 269 CB GLN A 21 -4.660 -6.889 0.315 1.00 0.00 C ATOM 270 CG GLN A 21 -4.366 -5.754 -0.653 1.00 0.00 C ATOM 271 CD GLN A 21 -2.886 -5.437 -0.747 1.00 0.00 C ATOM 272 OE1 GLN A 21 -2.152 -5.548 0.235 1.00 0.00 O ATOM 273 NE2 GLN A 21 -2.440 -5.039 -1.933 1.00 0.00 N ATOM 274 H GLN A 21 -6.424 -5.065 1.143 1.00 0.00 H ATOM 275 HA GLN A 21 -4.968 -7.283 2.395 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.816 -7.563 0.314 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.533 -7.418 -0.039 1.00 0.00 H ATOM 278 HG2 GLN A 21 -4.721 -6.033 -1.634 1.00 0.00 H ATOM 279 HG3 GLN A 21 -4.889 -4.870 -0.319 1.00 0.00 H ATOM 280 HE21 GLN A 21 -3.083 -4.973 -2.670 1.00 0.00 H ATOM 281 HE22 GLN A 21 -1.489 -4.827 -2.022 1.00 0.00 H ATOM 282 N HIS A 22 -4.010 -4.217 2.203 1.00 0.00 N ATOM 283 CA HIS A 22 -2.999 -3.254 2.626 1.00 0.00 C ATOM 284 C HIS A 22 -3.024 -3.070 4.140 1.00 0.00 C ATOM 285 O HIS A 22 -2.023 -3.296 4.820 1.00 0.00 O ATOM 286 CB HIS A 22 -3.225 -1.910 1.933 1.00 0.00 C ATOM 287 CG HIS A 22 -3.059 -1.967 0.445 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.839 -1.829 -0.181 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.968 -2.150 -0.540 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.005 -1.923 -1.489 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.288 -2.119 -1.733 1.00 0.00 N ATOM 292 H HIS A 22 -4.884 -3.893 1.904 1.00 0.00 H ATOM 293 HA HIS A 22 -2.033 -3.639 2.338 1.00 0.00 H ATOM 294 HB2 HIS A 22 -4.229 -1.569 2.141 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.518 -1.190 2.319 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.979 -1.682 0.265 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.032 -2.295 -0.414 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.224 -1.853 -2.232 1.00 0.00 H ATOM 299 N CYS A 23 -4.174 -2.656 4.662 1.00 0.00 N ATOM 300 CA CYS A 23 -4.329 -2.440 6.096 1.00 0.00 C ATOM 301 C CYS A 23 -4.735 -3.732 6.800 1.00 0.00 C ATOM 302 O CYS A 23 -4.420 -3.937 7.972 1.00 0.00 O ATOM 303 CB CYS A 23 -5.374 -1.354 6.358 1.00 0.00 C ATOM 304 SG CYS A 23 -7.060 -1.801 5.833 1.00 0.00 S ATOM 305 H CYS A 23 -4.937 -2.492 4.069 1.00 0.00 H ATOM 306 HA CYS A 23 -3.378 -2.115 6.487 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.406 -1.144 7.418 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.091 -0.457 5.828 1.00 0.00 H ATOM 309 N ASP A 24 -5.435 -4.599 6.076 1.00 0.00 N ATOM 310 CA ASP A 24 -5.883 -5.871 6.630 1.00 0.00 C ATOM 311 C ASP A 24 -6.942 -5.653 7.706 1.00 0.00 C ATOM 312 O ASP A 24 -6.915 -6.293 8.758 1.00 0.00 O ATOM 313 CB ASP A 24 -4.698 -6.643 7.213 1.00 0.00 C ATOM 314 CG ASP A 24 -4.956 -8.135 7.281 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.824 -8.551 8.078 1.00 0.00 O ATOM 316 OD2 ASP A 24 -4.291 -8.888 6.539 1.00 0.00 O ATOM 317 H ASP A 24 -5.655 -4.378 5.147 1.00 0.00 H ATOM 318 HA ASP A 24 -6.316 -6.448 5.828 1.00 0.00 H ATOM 319 HB2 ASP A 24 -3.828 -6.475 6.595 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.499 -6.284 8.212 1.00 0.00 H ATOM 321 N LEU A 25 -7.874 -4.745 7.436 1.00 0.00 N ATOM 322 CA LEU A 25 -8.943 -4.441 8.381 1.00 0.00 C ATOM 323 C LEU A 25 -10.295 -4.892 7.837 1.00 0.00 C ATOM 324 O LEU A 25 -10.485 -4.992 6.626 1.00 0.00 O ATOM 325 CB LEU A 25 -8.975 -2.941 8.679 1.00 0.00 C ATOM 326 CG LEU A 25 -9.599 -2.536 10.015 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.716 -2.976 11.172 1.00 0.00 C ATOM 328 CD2 LEU A 25 -9.831 -1.032 10.061 1.00 0.00 C ATOM 329 H LEU A 25 -7.843 -4.268 6.581 1.00 0.00 H ATOM 330 HA LEU A 25 -8.739 -4.977 9.295 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.958 -2.580 8.667 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.536 -2.460 7.891 1.00 0.00 H ATOM 333 HG LEU A 25 -10.557 -3.026 10.121 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.076 -3.917 11.561 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.746 -2.229 11.952 1.00 0.00 H ATOM 336 HD13 LEU A 25 -7.700 -3.094 10.825 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.689 -0.783 9.454 1.00 0.00 H ATOM 338 HD22 LEU A 25 -8.959 -0.522 9.679 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.010 -0.727 11.081 1.00 0.00 H ATOM 340 N GLU A 26 -11.231 -5.161 8.742 1.00 0.00 N ATOM 341 CA GLU A 26 -12.565 -5.600 8.353 1.00 0.00 C ATOM 342 C GLU A 26 -13.403 -4.423 7.861 1.00 0.00 C ATOM 343 O GLU A 26 -13.590 -3.438 8.576 1.00 0.00 O ATOM 344 CB GLU A 26 -13.266 -6.283 9.529 1.00 0.00 C ATOM 345 CG GLU A 26 -14.531 -7.026 9.136 1.00 0.00 C ATOM 346 CD GLU A 26 -15.136 -7.801 10.291 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.975 -7.362 11.449 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.770 -8.846 10.036 1.00 0.00 O ATOM 349 H GLU A 26 -11.018 -5.062 9.694 1.00 0.00 H ATOM 350 HA GLU A 26 -12.459 -6.311 7.548 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.583 -6.988 9.979 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.527 -5.532 10.261 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.259 -6.311 8.783 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.295 -7.719 8.342 1.00 0.00 H ATOM 355 N LEU A 27 -13.905 -4.533 6.636 1.00 0.00 N ATOM 356 CA LEU A 27 -14.723 -3.478 6.047 1.00 0.00 C ATOM 357 C LEU A 27 -15.779 -4.064 5.115 1.00 0.00 C ATOM 358 O LEU A 27 -15.757 -5.256 4.808 1.00 0.00 O ATOM 359 CB LEU A 27 -13.842 -2.490 5.281 1.00 0.00 C ATOM 360 CG LEU A 27 -13.270 -1.329 6.096 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.921 -1.707 6.688 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.146 -0.082 5.233 1.00 0.00 C ATOM 363 H LEU A 27 -13.722 -5.342 6.115 1.00 0.00 H ATOM 364 HA LEU A 27 -15.220 -2.956 6.851 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.013 -3.041 4.864 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.435 -2.073 4.479 1.00 0.00 H ATOM 367 HG LEU A 27 -13.942 -1.106 6.913 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.164 -1.654 5.921 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.968 -2.712 7.079 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.674 -1.021 7.486 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.066 0.788 5.868 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.021 0.010 4.605 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.264 -0.159 4.614 1.00 0.00 H ATOM 374 N SER A 28 -16.701 -3.218 4.667 1.00 0.00 N ATOM 375 CA SER A 28 -17.766 -3.652 3.771 1.00 0.00 C ATOM 376 C SER A 28 -17.259 -3.757 2.336 1.00 0.00 C ATOM 377 O SER A 28 -16.325 -3.058 1.943 1.00 0.00 O ATOM 378 CB SER A 28 -18.946 -2.680 3.838 1.00 0.00 C ATOM 379 OG SER A 28 -20.029 -3.138 3.047 1.00 0.00 O ATOM 380 H SER A 28 -16.665 -2.280 4.948 1.00 0.00 H ATOM 381 HA SER A 28 -18.095 -4.628 4.096 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.276 -2.590 4.861 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.632 -1.713 3.474 1.00 0.00 H ATOM 384 HG SER A 28 -20.857 -2.895 3.467 1.00 0.00 H ATOM 385 N ILE A 29 -17.883 -4.635 1.557 1.00 0.00 N ATOM 386 CA ILE A 29 -17.497 -4.830 0.165 1.00 0.00 C ATOM 387 C ILE A 29 -17.880 -3.625 -0.686 1.00 0.00 C ATOM 388 O ILE A 29 -17.216 -3.314 -1.676 1.00 0.00 O ATOM 389 CB ILE A 29 -18.151 -6.092 -0.428 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.585 -6.380 -1.820 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.662 -5.927 -0.489 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.368 -7.278 -1.804 1.00 0.00 C ATOM 393 H ILE A 29 -18.621 -5.162 1.927 1.00 0.00 H ATOM 394 HA ILE A 29 -16.424 -4.955 0.132 1.00 0.00 H ATOM 395 HB ILE A 29 -17.929 -6.925 0.222 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.343 -6.860 -2.418 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.303 -5.446 -2.286 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.113 -6.855 -0.810 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.035 -5.667 0.491 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.911 -5.145 -1.189 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.573 -6.799 -1.251 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.619 -8.217 -1.334 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.041 -7.460 -2.818 1.00 0.00 H ATOM 404 N LEU A 30 -18.954 -2.948 -0.294 1.00 0.00 N ATOM 405 CA LEU A 30 -19.425 -1.774 -1.020 1.00 0.00 C ATOM 406 C LEU A 30 -18.388 -0.656 -0.980 1.00 0.00 C ATOM 407 O LEU A 30 -18.113 -0.012 -1.993 1.00 0.00 O ATOM 408 CB LEU A 30 -20.747 -1.280 -0.429 1.00 0.00 C ATOM 409 CG LEU A 30 -22.018 -1.872 -1.039 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.948 -1.835 -2.558 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.233 -3.296 -0.547 1.00 0.00 C ATOM 412 H LEU A 30 -19.442 -3.244 0.502 1.00 0.00 H ATOM 413 HA LEU A 30 -19.586 -2.062 -2.048 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.745 -1.515 0.625 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.785 -0.208 -0.556 1.00 0.00 H ATOM 416 HG LEU A 30 -22.868 -1.278 -0.730 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.192 -1.129 -2.866 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.906 -1.534 -2.955 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.697 -2.818 -2.930 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.326 -3.958 -1.395 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.136 -3.340 0.045 1.00 0.00 H ATOM 422 HD23 LEU A 30 -21.390 -3.599 0.056 1.00 0.00 H ATOM 423 N LYS A 31 -17.813 -0.431 0.196 1.00 0.00 N ATOM 424 CA LYS A 31 -16.803 0.606 0.370 1.00 0.00 C ATOM 425 C LYS A 31 -15.426 0.100 -0.048 1.00 0.00 C ATOM 426 O LYS A 31 -14.649 0.825 -0.670 1.00 0.00 O ATOM 427 CB LYS A 31 -16.766 1.073 1.826 1.00 0.00 C ATOM 428 CG LYS A 31 -17.970 1.908 2.228 1.00 0.00 C ATOM 429 CD LYS A 31 -18.182 1.893 3.732 1.00 0.00 C ATOM 430 CE LYS A 31 -19.175 2.961 4.166 1.00 0.00 C ATOM 431 NZ LYS A 31 -19.920 2.561 5.392 1.00 0.00 N ATOM 432 H LYS A 31 -18.074 -0.978 0.968 1.00 0.00 H ATOM 433 HA LYS A 31 -17.073 1.440 -0.260 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.726 0.206 2.469 1.00 0.00 H ATOM 435 HB3 LYS A 31 -15.876 1.666 1.980 1.00 0.00 H ATOM 436 HG2 LYS A 31 -17.812 2.927 1.908 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.851 1.509 1.745 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.561 0.925 4.024 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.236 2.074 4.222 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.638 3.875 4.364 1.00 0.00 H ATOM 441 HE3 LYS A 31 -19.880 3.124 3.364 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -20.922 2.824 5.303 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.520 3.039 6.224 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -19.853 1.532 5.531 1.00 0.00 H ATOM 445 N LEU A 32 -15.131 -1.149 0.297 1.00 0.00 N ATOM 446 CA LEU A 32 -13.847 -1.753 -0.044 1.00 0.00 C ATOM 447 C LEU A 32 -13.343 -1.239 -1.388 1.00 0.00 C ATOM 448 O LEU A 32 -12.198 -0.801 -1.508 1.00 0.00 O ATOM 449 CB LEU A 32 -13.973 -3.277 -0.083 1.00 0.00 C ATOM 450 CG LEU A 32 -12.758 -4.038 -0.614 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.690 -4.157 0.462 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.168 -5.415 -1.116 1.00 0.00 C ATOM 453 H LEU A 32 -15.790 -1.678 0.792 1.00 0.00 H ATOM 454 HA LEU A 32 -13.138 -1.478 0.722 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.163 -3.619 0.923 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.818 -3.522 -0.710 1.00 0.00 H ATOM 457 HG LEU A 32 -12.334 -3.491 -1.445 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.772 -3.324 1.144 1.00 0.00 H ATOM 459 HD12 LEU A 32 -10.713 -4.151 0.002 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.827 -5.081 1.004 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.511 -5.715 -1.919 1.00 0.00 H ATOM 462 HD22 LEU A 32 -14.185 -5.377 -1.478 1.00 0.00 H ATOM 463 HD23 LEU A 32 -13.098 -6.127 -0.308 1.00 0.00 H ATOM 464 N LYS A 33 -14.205 -1.293 -2.398 1.00 0.00 N ATOM 465 CA LYS A 33 -13.850 -0.830 -3.734 1.00 0.00 C ATOM 466 C LYS A 33 -13.108 0.502 -3.669 1.00 0.00 C ATOM 467 O LYS A 33 -12.017 0.642 -4.219 1.00 0.00 O ATOM 468 CB LYS A 33 -15.105 -0.685 -4.597 1.00 0.00 C ATOM 469 CG LYS A 33 -14.814 -0.593 -6.084 1.00 0.00 C ATOM 470 CD LYS A 33 -14.560 -1.964 -6.689 1.00 0.00 C ATOM 471 CE LYS A 33 -15.858 -2.637 -7.108 1.00 0.00 C ATOM 472 NZ LYS A 33 -16.267 -2.244 -8.485 1.00 0.00 N ATOM 473 H LYS A 33 -15.104 -1.653 -2.240 1.00 0.00 H ATOM 474 HA LYS A 33 -13.200 -1.568 -4.179 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.744 -1.540 -4.428 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.631 0.211 -4.298 1.00 0.00 H ATOM 477 HG2 LYS A 33 -15.661 -0.144 -6.581 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.939 0.024 -6.233 1.00 0.00 H ATOM 479 HD2 LYS A 33 -13.928 -1.853 -7.558 1.00 0.00 H ATOM 480 HD3 LYS A 33 -14.063 -2.584 -5.956 1.00 0.00 H ATOM 481 HE2 LYS A 33 -15.721 -3.707 -7.074 1.00 0.00 H ATOM 482 HE3 LYS A 33 -16.636 -2.352 -6.415 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -16.333 -1.209 -8.556 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -17.194 -2.656 -8.713 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -15.569 -2.585 -9.176 1.00 0.00 H ATOM 486 N GLU A 34 -13.709 1.476 -2.992 1.00 0.00 N ATOM 487 CA GLU A 34 -13.103 2.795 -2.855 1.00 0.00 C ATOM 488 C GLU A 34 -12.000 2.781 -1.801 1.00 0.00 C ATOM 489 O GLU A 34 -10.881 3.230 -2.052 1.00 0.00 O ATOM 490 CB GLU A 34 -14.166 3.832 -2.483 1.00 0.00 C ATOM 491 CG GLU A 34 -13.678 5.267 -2.585 1.00 0.00 C ATOM 492 CD GLU A 34 -13.714 5.796 -4.006 1.00 0.00 C ATOM 493 OE1 GLU A 34 -14.702 5.516 -4.717 1.00 0.00 O ATOM 494 OE2 GLU A 34 -12.755 6.489 -4.406 1.00 0.00 O ATOM 495 H GLU A 34 -14.578 1.303 -2.575 1.00 0.00 H ATOM 496 HA GLU A 34 -12.671 3.062 -3.807 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.013 3.713 -3.142 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.484 3.654 -1.467 1.00 0.00 H ATOM 499 HG2 GLU A 34 -14.306 5.892 -1.969 1.00 0.00 H ATOM 500 HG3 GLU A 34 -12.660 5.314 -2.225 1.00 0.00 H ATOM 501 N HIS A 35 -12.323 2.263 -0.621 1.00 0.00 N ATOM 502 CA HIS A 35 -11.360 2.190 0.472 1.00 0.00 C ATOM 503 C HIS A 35 -10.020 1.652 -0.020 1.00 0.00 C ATOM 504 O HIS A 35 -9.011 2.357 0.007 1.00 0.00 O ATOM 505 CB HIS A 35 -11.898 1.302 1.596 1.00 0.00 C ATOM 506 CG HIS A 35 -10.831 0.772 2.503 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.501 1.364 3.704 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.017 -0.303 2.379 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.531 0.677 4.279 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.219 -0.339 3.496 1.00 0.00 N ATOM 511 H HIS A 35 -13.231 1.921 -0.482 1.00 0.00 H ATOM 512 HA HIS A 35 -11.215 3.189 0.854 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.590 1.874 2.197 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.416 0.459 1.163 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.916 2.169 4.078 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.999 -1.002 1.555 1.00 0.00 H ATOM 517 HE1 HIS A 35 -9.070 0.907 5.229 1.00 0.00 H ATOM 518 N GLU A 36 -10.018 0.400 -0.467 1.00 0.00 N ATOM 519 CA GLU A 36 -8.801 -0.231 -0.963 1.00 0.00 C ATOM 520 C GLU A 36 -7.913 0.785 -1.676 1.00 0.00 C ATOM 521 O GLU A 36 -6.698 0.812 -1.475 1.00 0.00 O ATOM 522 CB GLU A 36 -9.146 -1.379 -1.914 1.00 0.00 C ATOM 523 CG GLU A 36 -8.121 -2.500 -1.913 1.00 0.00 C ATOM 524 CD GLU A 36 -8.079 -3.254 -3.228 1.00 0.00 C ATOM 525 OE1 GLU A 36 -9.104 -3.257 -3.942 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.023 -3.841 -3.543 1.00 0.00 O ATOM 527 H GLU A 36 -10.854 -0.111 -0.463 1.00 0.00 H ATOM 528 HA GLU A 36 -8.264 -0.628 -0.115 1.00 0.00 H ATOM 529 HB2 GLU A 36 -10.102 -1.793 -1.627 1.00 0.00 H ATOM 530 HB3 GLU A 36 -9.220 -0.988 -2.918 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.145 -2.078 -1.727 1.00 0.00 H ATOM 532 HG3 GLU A 36 -8.367 -3.195 -1.124 1.00 0.00 H ATOM 533 N ASP A 37 -8.527 1.617 -2.509 1.00 0.00 N ATOM 534 CA ASP A 37 -7.794 2.635 -3.252 1.00 0.00 C ATOM 535 C ASP A 37 -7.144 3.638 -2.303 1.00 0.00 C ATOM 536 O ASP A 37 -5.924 3.805 -2.301 1.00 0.00 O ATOM 537 CB ASP A 37 -8.728 3.362 -4.220 1.00 0.00 C ATOM 538 CG ASP A 37 -7.982 4.292 -5.156 1.00 0.00 C ATOM 539 OD1 ASP A 37 -6.882 4.752 -4.784 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.497 4.560 -6.262 1.00 0.00 O ATOM 541 H ASP A 37 -9.498 1.546 -2.626 1.00 0.00 H ATOM 542 HA ASP A 37 -7.019 2.140 -3.817 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.258 2.633 -4.815 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.440 3.945 -3.654 1.00 0.00 H ATOM 545 N TYR A 38 -7.966 4.303 -1.500 1.00 0.00 N ATOM 546 CA TYR A 38 -7.472 5.291 -0.549 1.00 0.00 C ATOM 547 C TYR A 38 -6.396 4.692 0.351 1.00 0.00 C ATOM 548 O TYR A 38 -5.316 5.261 0.512 1.00 0.00 O ATOM 549 CB TYR A 38 -8.623 5.830 0.303 1.00 0.00 C ATOM 550 CG TYR A 38 -8.404 7.245 0.791 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.289 7.574 1.550 1.00 0.00 C ATOM 552 CD2 TYR A 38 -9.313 8.252 0.491 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.086 8.865 1.999 1.00 0.00 C ATOM 554 CE2 TYR A 38 -9.118 9.546 0.933 1.00 0.00 C ATOM 555 CZ TYR A 38 -8.003 9.847 1.687 1.00 0.00 C ATOM 556 OH TYR A 38 -7.803 11.135 2.131 1.00 0.00 O ATOM 557 H TYR A 38 -8.929 4.126 -1.548 1.00 0.00 H ATOM 558 HA TYR A 38 -7.042 6.107 -1.112 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.530 5.818 -0.281 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.748 5.196 1.168 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.572 6.803 1.792 1.00 0.00 H ATOM 562 HD2 TYR A 38 -10.186 8.013 -0.100 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.213 9.101 2.589 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.836 10.315 0.690 1.00 0.00 H ATOM 565 HH TYR A 38 -7.018 11.498 1.714 1.00 0.00 H ATOM 566 N CYS A 39 -6.699 3.537 0.935 1.00 0.00 N ATOM 567 CA CYS A 39 -5.759 2.857 1.819 1.00 0.00 C ATOM 568 C CYS A 39 -4.321 3.082 1.360 1.00 0.00 C ATOM 569 O CYS A 39 -3.492 3.596 2.110 1.00 0.00 O ATOM 570 CB CYS A 39 -6.063 1.359 1.865 1.00 0.00 C ATOM 571 SG CYS A 39 -5.630 0.560 3.444 1.00 0.00 S ATOM 572 H CYS A 39 -7.576 3.132 0.767 1.00 0.00 H ATOM 573 HA CYS A 39 -5.877 3.270 2.809 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.121 1.208 1.701 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.509 0.862 1.082 1.00 0.00 H ATOM 576 N GLY A 40 -4.033 2.692 0.122 1.00 0.00 N ATOM 577 CA GLY A 40 -2.695 2.859 -0.416 1.00 0.00 C ATOM 578 C GLY A 40 -2.200 4.287 -0.305 1.00 0.00 C ATOM 579 O GLY A 40 -1.088 4.531 0.164 1.00 0.00 O ATOM 580 H GLY A 40 -4.734 2.287 -0.431 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.019 2.211 0.123 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.700 2.571 -1.457 1.00 0.00 H ATOM 583 N ALA A 41 -3.026 5.233 -0.739 1.00 0.00 N ATOM 584 CA ALA A 41 -2.665 6.645 -0.686 1.00 0.00 C ATOM 585 C ALA A 41 -2.178 7.035 0.705 1.00 0.00 C ATOM 586 O ALA A 41 -1.228 7.804 0.847 1.00 0.00 O ATOM 587 CB ALA A 41 -3.850 7.507 -1.094 1.00 0.00 C ATOM 588 H ALA A 41 -3.899 4.976 -1.102 1.00 0.00 H ATOM 589 HA ALA A 41 -1.868 6.812 -1.396 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.202 7.197 -2.067 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.644 7.394 -0.371 1.00 0.00 H ATOM 592 HB3 ALA A 41 -3.545 8.542 -1.135 1.00 0.00 H ATOM 593 N ARG A 42 -2.837 6.501 1.729 1.00 0.00 N ATOM 594 CA ARG A 42 -2.471 6.796 3.109 1.00 0.00 C ATOM 595 C ARG A 42 -0.990 6.520 3.351 1.00 0.00 C ATOM 596 O ARG A 42 -0.351 5.790 2.592 1.00 0.00 O ATOM 597 CB ARG A 42 -3.320 5.963 4.073 1.00 0.00 C ATOM 598 CG ARG A 42 -4.798 6.316 4.043 1.00 0.00 C ATOM 599 CD ARG A 42 -5.148 7.340 5.111 1.00 0.00 C ATOM 600 NE ARG A 42 -4.829 6.861 6.454 1.00 0.00 N ATOM 601 CZ ARG A 42 -4.748 7.654 7.517 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.962 8.956 7.394 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.453 7.143 8.705 1.00 0.00 N ATOM 604 H ARG A 42 -3.586 5.895 1.552 1.00 0.00 H ATOM 605 HA ARG A 42 -2.664 7.843 3.287 1.00 0.00 H ATOM 606 HB2 ARG A 42 -3.216 4.919 3.815 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.955 6.116 5.077 1.00 0.00 H ATOM 608 HG2 ARG A 42 -5.041 6.726 3.074 1.00 0.00 H ATOM 609 HG3 ARG A 42 -5.375 5.419 4.213 1.00 0.00 H ATOM 610 HD2 ARG A 42 -4.590 8.245 4.920 1.00 0.00 H ATOM 611 HD3 ARG A 42 -6.205 7.551 5.056 1.00 0.00 H ATOM 612 HE ARG A 42 -4.667 5.902 6.567 1.00 0.00 H ATOM 613 HH11 ARG A 42 -5.186 9.344 6.500 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.902 9.551 8.196 1.00 0.00 H ATOM 615 HH21 ARG A 42 -4.291 6.162 8.802 1.00 0.00 H ATOM 616 HH22 ARG A 42 -4.392 7.740 9.505 1.00 0.00 H ATOM 617 N THR A 43 -0.449 7.109 4.412 1.00 0.00 N ATOM 618 CA THR A 43 0.956 6.929 4.753 1.00 0.00 C ATOM 619 C THR A 43 1.111 6.262 6.115 1.00 0.00 C ATOM 620 O THR A 43 0.214 6.330 6.954 1.00 0.00 O ATOM 621 CB THR A 43 1.709 8.273 4.764 1.00 0.00 C ATOM 622 OG1 THR A 43 1.037 9.204 5.621 1.00 0.00 O ATOM 623 CG2 THR A 43 1.808 8.850 3.360 1.00 0.00 C ATOM 624 H THR A 43 -1.010 7.680 4.979 1.00 0.00 H ATOM 625 HA THR A 43 1.404 6.296 4.000 1.00 0.00 H ATOM 626 HB THR A 43 2.708 8.106 5.140 1.00 0.00 H ATOM 627 HG1 THR A 43 0.367 9.674 5.119 1.00 0.00 H ATOM 628 HG21 THR A 43 2.817 9.189 3.180 1.00 0.00 H ATOM 629 HG22 THR A 43 1.126 9.681 3.263 1.00 0.00 H ATOM 630 HG23 THR A 43 1.551 8.088 2.640 1.00 0.00 H ATOM 631 N GLU A 44 2.255 5.619 6.328 1.00 0.00 N ATOM 632 CA GLU A 44 2.525 4.940 7.589 1.00 0.00 C ATOM 633 C GLU A 44 3.959 5.193 8.047 1.00 0.00 C ATOM 634 O GLU A 44 4.903 5.067 7.266 1.00 0.00 O ATOM 635 CB GLU A 44 2.282 3.436 7.447 1.00 0.00 C ATOM 636 CG GLU A 44 0.811 3.062 7.377 1.00 0.00 C ATOM 637 CD GLU A 44 0.577 1.576 7.569 1.00 0.00 C ATOM 638 OE1 GLU A 44 0.625 1.113 8.729 1.00 0.00 O ATOM 639 OE2 GLU A 44 0.348 0.875 6.561 1.00 0.00 O ATOM 640 H GLU A 44 2.932 5.600 5.620 1.00 0.00 H ATOM 641 HA GLU A 44 1.849 5.336 8.331 1.00 0.00 H ATOM 642 HB2 GLU A 44 2.764 3.089 6.545 1.00 0.00 H ATOM 643 HB3 GLU A 44 2.720 2.931 8.295 1.00 0.00 H ATOM 644 HG2 GLU A 44 0.279 3.597 8.150 1.00 0.00 H ATOM 645 HG3 GLU A 44 0.425 3.350 6.411 1.00 0.00 H ATOM 646 N LEU A 45 4.114 5.550 9.317 1.00 0.00 N ATOM 647 CA LEU A 45 5.432 5.822 9.880 1.00 0.00 C ATOM 648 C LEU A 45 6.299 4.567 9.868 1.00 0.00 C ATOM 649 O LEU A 45 5.841 3.480 10.221 1.00 0.00 O ATOM 650 CB LEU A 45 5.299 6.349 11.310 1.00 0.00 C ATOM 651 CG LEU A 45 6.403 7.295 11.782 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.757 6.605 11.725 1.00 0.00 C ATOM 653 CD2 LEU A 45 6.414 8.564 10.943 1.00 0.00 C ATOM 654 H LEU A 45 3.324 5.634 9.890 1.00 0.00 H ATOM 655 HA LEU A 45 5.904 6.577 9.269 1.00 0.00 H ATOM 656 HB2 LEU A 45 4.360 6.876 11.382 1.00 0.00 H ATOM 657 HB3 LEU A 45 5.284 5.498 11.975 1.00 0.00 H ATOM 658 HG LEU A 45 6.215 7.574 12.810 1.00 0.00 H ATOM 659 HD11 LEU A 45 8.436 7.087 12.413 1.00 0.00 H ATOM 660 HD12 LEU A 45 8.153 6.672 10.722 1.00 0.00 H ATOM 661 HD13 LEU A 45 7.644 5.566 11.998 1.00 0.00 H ATOM 662 HD21 LEU A 45 6.501 9.424 11.591 1.00 0.00 H ATOM 663 HD22 LEU A 45 5.494 8.631 10.379 1.00 0.00 H ATOM 664 HD23 LEU A 45 7.252 8.539 10.263 1.00 0.00 H ATOM 665 N CYS A 46 7.553 4.724 9.460 1.00 0.00 N ATOM 666 CA CYS A 46 8.486 3.605 9.403 1.00 0.00 C ATOM 667 C CYS A 46 9.291 3.501 10.695 1.00 0.00 C ATOM 668 O CYS A 46 9.479 4.490 11.403 1.00 0.00 O ATOM 669 CB CYS A 46 9.432 3.763 8.211 1.00 0.00 C ATOM 670 SG CYS A 46 10.568 2.359 7.972 1.00 0.00 S ATOM 671 H CYS A 46 7.860 5.616 9.190 1.00 0.00 H ATOM 672 HA CYS A 46 7.911 2.700 9.277 1.00 0.00 H ATOM 673 HB2 CYS A 46 8.847 3.869 7.308 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.031 4.651 8.351 1.00 0.00 H ATOM 675 N GLY A 47 9.764 2.296 10.996 1.00 0.00 N ATOM 676 CA GLY A 47 10.543 2.084 12.202 1.00 0.00 C ATOM 677 C GLY A 47 12.034 2.201 11.956 1.00 0.00 C ATOM 678 O GLY A 47 12.796 2.523 12.867 1.00 0.00 O ATOM 679 H GLY A 47 9.583 1.544 10.394 1.00 0.00 H ATOM 680 HA2 GLY A 47 10.252 2.818 12.939 1.00 0.00 H ATOM 681 HA3 GLY A 47 10.329 1.098 12.586 1.00 0.00 H ATOM 682 N ASN A 48 12.452 1.935 10.723 1.00 0.00 N ATOM 683 CA ASN A 48 13.863 2.010 10.361 1.00 0.00 C ATOM 684 C ASN A 48 14.327 3.461 10.275 1.00 0.00 C ATOM 685 O ASN A 48 15.232 3.879 10.997 1.00 0.00 O ATOM 686 CB ASN A 48 14.106 1.304 9.025 1.00 0.00 C ATOM 687 CG ASN A 48 14.164 -0.204 9.170 1.00 0.00 C ATOM 688 OD1 ASN A 48 15.238 -0.804 9.118 1.00 0.00 O ATOM 689 ND2 ASN A 48 13.004 -0.825 9.353 1.00 0.00 N ATOM 690 H ASN A 48 11.796 1.683 10.040 1.00 0.00 H ATOM 691 HA ASN A 48 14.429 1.508 11.131 1.00 0.00 H ATOM 692 HB2 ASN A 48 13.305 1.551 8.344 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.043 1.644 8.611 1.00 0.00 H ATOM 694 HD21 ASN A 48 12.188 -0.283 9.384 1.00 0.00 H ATOM 695 HD22 ASN A 48 13.012 -1.800 9.450 1.00 0.00 H ATOM 696 N CYS A 49 13.700 4.224 9.386 1.00 0.00 N ATOM 697 CA CYS A 49 14.047 5.629 9.204 1.00 0.00 C ATOM 698 C CYS A 49 13.232 6.516 10.141 1.00 0.00 C ATOM 699 O CYS A 49 13.786 7.309 10.901 1.00 0.00 O ATOM 700 CB CYS A 49 13.812 6.049 7.752 1.00 0.00 C ATOM 701 SG CYS A 49 12.217 5.497 7.066 1.00 0.00 S ATOM 702 H CYS A 49 12.986 3.834 8.838 1.00 0.00 H ATOM 703 HA CYS A 49 15.094 5.745 9.439 1.00 0.00 H ATOM 704 HB2 CYS A 49 13.839 7.128 7.689 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.596 5.638 7.135 1.00 0.00 H ATOM 706 N GLY A 50 11.911 6.376 10.080 1.00 0.00 N ATOM 707 CA GLY A 50 11.040 7.170 10.927 1.00 0.00 C ATOM 708 C GLY A 50 10.292 8.236 10.151 1.00 0.00 C ATOM 709 O GLY A 50 10.107 9.352 10.637 1.00 0.00 O ATOM 710 H GLY A 50 11.524 5.727 9.454 1.00 0.00 H ATOM 711 HA2 GLY A 50 10.325 6.516 11.403 1.00 0.00 H ATOM 712 HA3 GLY A 50 11.638 7.649 11.688 1.00 0.00 H ATOM 713 N ARG A 51 9.861 7.893 8.941 1.00 0.00 N ATOM 714 CA ARG A 51 9.131 8.829 8.096 1.00 0.00 C ATOM 715 C ARG A 51 7.814 8.221 7.622 1.00 0.00 C ATOM 716 O ARG A 51 7.611 7.011 7.710 1.00 0.00 O ATOM 717 CB ARG A 51 9.983 9.232 6.891 1.00 0.00 C ATOM 718 CG ARG A 51 11.353 9.772 7.266 1.00 0.00 C ATOM 719 CD ARG A 51 12.109 10.271 6.045 1.00 0.00 C ATOM 720 NE ARG A 51 12.670 9.174 5.262 1.00 0.00 N ATOM 721 CZ ARG A 51 11.993 8.516 4.328 1.00 0.00 C ATOM 722 NH1 ARG A 51 10.736 8.843 4.061 1.00 0.00 N ATOM 723 NH2 ARG A 51 12.573 7.528 3.658 1.00 0.00 N ATOM 724 H ARG A 51 10.040 6.988 8.609 1.00 0.00 H ATOM 725 HA ARG A 51 8.917 9.709 8.684 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.122 8.368 6.258 1.00 0.00 H ATOM 727 HB3 ARG A 51 9.459 9.995 6.334 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.230 10.591 7.959 1.00 0.00 H ATOM 729 HG3 ARG A 51 11.924 8.984 7.735 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.429 10.834 5.422 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.912 10.915 6.373 1.00 0.00 H ATOM 732 HE ARG A 51 13.598 8.915 5.443 1.00 0.00 H ATOM 733 HH11 ARG A 51 10.297 9.588 4.564 1.00 0.00 H ATOM 734 HH12 ARG A 51 10.229 8.347 3.356 1.00 0.00 H ATOM 735 HH21 ARG A 51 13.520 7.279 3.856 1.00 0.00 H ATOM 736 HH22 ARG A 51 12.063 7.034 2.955 1.00 0.00 H ATOM 737 N ASN A 52 6.924 9.070 7.119 1.00 0.00 N ATOM 738 CA ASN A 52 5.626 8.617 6.631 1.00 0.00 C ATOM 739 C ASN A 52 5.700 8.246 5.153 1.00 0.00 C ATOM 740 O ASN A 52 5.932 9.101 4.298 1.00 0.00 O ATOM 741 CB ASN A 52 4.570 9.703 6.845 1.00 0.00 C ATOM 742 CG ASN A 52 4.191 9.862 8.304 1.00 0.00 C ATOM 743 OD1 ASN A 52 4.694 10.748 8.995 1.00 0.00 O ATOM 744 ND2 ASN A 52 3.299 9.000 8.781 1.00 0.00 N ATOM 745 H ASN A 52 7.144 10.024 7.074 1.00 0.00 H ATOM 746 HA ASN A 52 5.348 7.740 7.197 1.00 0.00 H ATOM 747 HB2 ASN A 52 4.957 10.647 6.489 1.00 0.00 H ATOM 748 HB3 ASN A 52 3.682 9.448 6.286 1.00 0.00 H ATOM 749 HD21 ASN A 52 2.941 8.320 8.172 1.00 0.00 H ATOM 750 HD22 ASN A 52 3.035 9.081 9.721 1.00 0.00 H ATOM 751 N VAL A 53 5.498 6.965 4.859 1.00 0.00 N ATOM 752 CA VAL A 53 5.540 6.481 3.484 1.00 0.00 C ATOM 753 C VAL A 53 4.206 5.863 3.079 1.00 0.00 C ATOM 754 O VAL A 53 3.504 5.279 3.905 1.00 0.00 O ATOM 755 CB VAL A 53 6.657 5.439 3.290 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.666 4.927 1.857 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.008 6.031 3.662 1.00 0.00 C ATOM 758 H VAL A 53 5.317 6.331 5.584 1.00 0.00 H ATOM 759 HA VAL A 53 5.746 7.323 2.840 1.00 0.00 H ATOM 760 HB VAL A 53 6.460 4.603 3.946 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.773 5.761 1.178 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.493 4.245 1.724 1.00 0.00 H ATOM 763 HG13 VAL A 53 5.738 4.414 1.653 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.367 5.564 4.567 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.712 5.853 2.862 1.00 0.00 H ATOM 766 HG23 VAL A 53 7.904 7.094 3.821 1.00 0.00 H ATOM 767 N LEU A 54 3.863 5.995 1.803 1.00 0.00 N ATOM 768 CA LEU A 54 2.613 5.448 1.286 1.00 0.00 C ATOM 769 C LEU A 54 2.485 3.966 1.625 1.00 0.00 C ATOM 770 O LEU A 54 3.448 3.207 1.510 1.00 0.00 O ATOM 771 CB LEU A 54 2.535 5.645 -0.229 1.00 0.00 C ATOM 772 CG LEU A 54 2.743 7.074 -0.732 1.00 0.00 C ATOM 773 CD1 LEU A 54 3.377 7.066 -2.114 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.423 7.830 -0.752 1.00 0.00 C ATOM 775 H LEU A 54 4.464 6.470 1.192 1.00 0.00 H ATOM 776 HA LEU A 54 1.800 5.983 1.753 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.290 5.021 -0.682 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.557 5.318 -0.554 1.00 0.00 H ATOM 779 HG LEU A 54 3.415 7.590 -0.060 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.610 6.920 -2.860 1.00 0.00 H ATOM 781 HD12 LEU A 54 4.097 6.263 -2.176 1.00 0.00 H ATOM 782 HD13 LEU A 54 3.874 8.009 -2.288 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.607 8.879 -0.572 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.773 7.441 0.019 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.952 7.706 -1.716 1.00 0.00 H ATOM 786 N VAL A 55 1.290 3.561 2.042 1.00 0.00 N ATOM 787 CA VAL A 55 1.035 2.169 2.395 1.00 0.00 C ATOM 788 C VAL A 55 1.437 1.232 1.261 1.00 0.00 C ATOM 789 O VAL A 55 1.961 0.144 1.496 1.00 0.00 O ATOM 790 CB VAL A 55 -0.450 1.939 2.735 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.699 0.479 3.080 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.881 2.847 3.876 1.00 0.00 C ATOM 793 H VAL A 55 0.562 4.213 2.114 1.00 0.00 H ATOM 794 HA VAL A 55 1.623 1.933 3.270 1.00 0.00 H ATOM 795 HB VAL A 55 -1.039 2.185 1.864 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.025 0.155 3.814 1.00 0.00 H ATOM 797 HG12 VAL A 55 -1.695 0.369 3.483 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.601 -0.123 2.189 1.00 0.00 H ATOM 799 HG21 VAL A 55 -1.763 3.397 3.584 1.00 0.00 H ATOM 800 HG22 VAL A 55 -1.103 2.249 4.748 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.085 3.539 4.108 1.00 0.00 H ATOM 802 N LYS A 56 1.188 1.663 0.029 1.00 0.00 N ATOM 803 CA LYS A 56 1.525 0.865 -1.144 1.00 0.00 C ATOM 804 C LYS A 56 3.036 0.803 -1.344 1.00 0.00 C ATOM 805 O LYS A 56 3.594 -0.263 -1.605 1.00 0.00 O ATOM 806 CB LYS A 56 0.857 1.447 -2.391 1.00 0.00 C ATOM 807 CG LYS A 56 1.211 2.902 -2.648 1.00 0.00 C ATOM 808 CD LYS A 56 0.281 3.530 -3.672 1.00 0.00 C ATOM 809 CE LYS A 56 0.633 4.988 -3.925 1.00 0.00 C ATOM 810 NZ LYS A 56 0.005 5.502 -5.173 1.00 0.00 N ATOM 811 H LYS A 56 0.768 2.541 -0.095 1.00 0.00 H ATOM 812 HA LYS A 56 1.154 -0.136 -0.981 1.00 0.00 H ATOM 813 HB2 LYS A 56 1.160 0.868 -3.251 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.215 1.374 -2.279 1.00 0.00 H ATOM 815 HG2 LYS A 56 1.132 3.451 -1.721 1.00 0.00 H ATOM 816 HG3 LYS A 56 2.226 2.956 -3.015 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.363 2.986 -4.601 1.00 0.00 H ATOM 818 HD3 LYS A 56 -0.734 3.472 -3.307 1.00 0.00 H ATOM 819 HE2 LYS A 56 0.289 5.578 -3.089 1.00 0.00 H ATOM 820 HE3 LYS A 56 1.707 5.076 -4.009 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -0.937 5.892 -4.964 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -0.096 4.733 -5.865 1.00 0.00 H ATOM 823 HZ3 LYS A 56 0.594 6.252 -5.587 1.00 0.00 H ATOM 824 N ASP A 57 3.691 1.952 -1.220 1.00 0.00 N ATOM 825 CA ASP A 57 5.138 2.028 -1.385 1.00 0.00 C ATOM 826 C ASP A 57 5.850 1.173 -0.341 1.00 0.00 C ATOM 827 O ASP A 57 6.844 0.510 -0.639 1.00 0.00 O ATOM 828 CB ASP A 57 5.609 3.479 -1.281 1.00 0.00 C ATOM 829 CG ASP A 57 6.933 3.710 -1.984 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.984 3.396 -1.388 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.916 4.204 -3.131 1.00 0.00 O ATOM 832 H ASP A 57 3.190 2.768 -1.011 1.00 0.00 H ATOM 833 HA ASP A 57 5.380 1.650 -2.367 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.868 4.125 -1.729 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.725 3.740 -0.240 1.00 0.00 H ATOM 836 N LEU A 58 5.336 1.194 0.884 1.00 0.00 N ATOM 837 CA LEU A 58 5.923 0.422 1.973 1.00 0.00 C ATOM 838 C LEU A 58 6.441 -0.922 1.471 1.00 0.00 C ATOM 839 O LEU A 58 7.393 -1.477 2.020 1.00 0.00 O ATOM 840 CB LEU A 58 4.891 0.202 3.082 1.00 0.00 C ATOM 841 CG LEU A 58 4.767 1.322 4.115 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.434 1.232 4.842 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.921 1.264 5.105 1.00 0.00 C ATOM 844 H LEU A 58 4.543 1.742 1.060 1.00 0.00 H ATOM 845 HA LEU A 58 6.752 0.988 2.372 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.927 0.074 2.615 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.159 -0.705 3.605 1.00 0.00 H ATOM 848 HG LEU A 58 4.807 2.276 3.609 1.00 0.00 H ATOM 849 HD11 LEU A 58 2.921 2.179 4.770 1.00 0.00 H ATOM 850 HD12 LEU A 58 3.606 0.993 5.881 1.00 0.00 H ATOM 851 HD13 LEU A 58 2.830 0.459 4.390 1.00 0.00 H ATOM 852 HD21 LEU A 58 5.544 1.416 6.106 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.637 2.039 4.869 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.401 0.299 5.043 1.00 0.00 H ATOM 855 N LYS A 59 5.810 -1.438 0.422 1.00 0.00 N ATOM 856 CA LYS A 59 6.209 -2.715 -0.158 1.00 0.00 C ATOM 857 C LYS A 59 7.691 -2.710 -0.518 1.00 0.00 C ATOM 858 O LYS A 59 8.451 -3.574 -0.078 1.00 0.00 O ATOM 859 CB LYS A 59 5.372 -3.016 -1.404 1.00 0.00 C ATOM 860 CG LYS A 59 3.960 -3.478 -1.091 1.00 0.00 C ATOM 861 CD LYS A 59 3.361 -4.264 -2.245 1.00 0.00 C ATOM 862 CE LYS A 59 2.237 -5.175 -1.775 1.00 0.00 C ATOM 863 NZ LYS A 59 1.056 -4.401 -1.302 1.00 0.00 N ATOM 864 H LYS A 59 5.058 -0.948 0.027 1.00 0.00 H ATOM 865 HA LYS A 59 6.032 -3.484 0.578 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.311 -2.122 -2.007 1.00 0.00 H ATOM 867 HB3 LYS A 59 5.864 -3.792 -1.974 1.00 0.00 H ATOM 868 HG2 LYS A 59 3.982 -4.108 -0.214 1.00 0.00 H ATOM 869 HG3 LYS A 59 3.342 -2.612 -0.898 1.00 0.00 H ATOM 870 HD2 LYS A 59 2.967 -3.572 -2.974 1.00 0.00 H ATOM 871 HD3 LYS A 59 4.135 -4.866 -2.699 1.00 0.00 H ATOM 872 HE2 LYS A 59 1.937 -5.807 -2.597 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.604 -5.788 -0.965 1.00 0.00 H ATOM 874 HZ1 LYS A 59 0.285 -4.467 -1.997 1.00 0.00 H ATOM 875 HZ2 LYS A 59 1.311 -3.400 -1.178 1.00 0.00 H ATOM 876 HZ3 LYS A 59 0.723 -4.778 -0.392 1.00 0.00 H ATOM 877 N THR A 60 8.098 -1.731 -1.319 1.00 0.00 N ATOM 878 CA THR A 60 9.490 -1.613 -1.737 1.00 0.00 C ATOM 879 C THR A 60 10.163 -0.416 -1.076 1.00 0.00 C ATOM 880 O THR A 60 11.209 0.050 -1.530 1.00 0.00 O ATOM 881 CB THR A 60 9.607 -1.474 -3.267 1.00 0.00 C ATOM 882 OG1 THR A 60 8.916 -0.299 -3.706 1.00 0.00 O ATOM 883 CG2 THR A 60 9.034 -2.697 -3.967 1.00 0.00 C ATOM 884 H THR A 60 7.446 -1.072 -1.637 1.00 0.00 H ATOM 885 HA THR A 60 10.005 -2.515 -1.438 1.00 0.00 H ATOM 886 HB THR A 60 10.652 -1.385 -3.526 1.00 0.00 H ATOM 887 HG1 THR A 60 8.025 -0.534 -3.978 1.00 0.00 H ATOM 888 HG21 THR A 60 9.582 -2.878 -4.880 1.00 0.00 H ATOM 889 HG22 THR A 60 7.994 -2.524 -4.200 1.00 0.00 H ATOM 890 HG23 THR A 60 9.120 -3.555 -3.319 1.00 0.00 H ATOM 891 N HIS A 61 9.558 0.078 0.000 1.00 0.00 N ATOM 892 CA HIS A 61 10.102 1.221 0.725 1.00 0.00 C ATOM 893 C HIS A 61 11.454 0.879 1.343 1.00 0.00 C ATOM 894 O HIS A 61 12.392 1.676 1.323 1.00 0.00 O ATOM 895 CB HIS A 61 9.128 1.669 1.815 1.00 0.00 C ATOM 896 CG HIS A 61 9.753 2.555 2.849 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.349 3.761 2.546 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.871 2.404 4.189 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.808 4.313 3.655 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.530 3.510 4.666 1.00 0.00 N ATOM 901 H HIS A 61 8.728 -0.337 0.314 1.00 0.00 H ATOM 902 HA HIS A 61 10.235 2.027 0.020 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.314 2.215 1.360 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.734 0.798 2.318 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.425 4.153 1.652 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.513 1.569 4.775 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.322 5.260 3.724 1.00 0.00 H ATOM 908 N PRO A 62 11.558 -0.333 1.908 1.00 0.00 N ATOM 909 CA PRO A 62 12.791 -0.807 2.543 1.00 0.00 C ATOM 910 C PRO A 62 14.019 -0.576 1.669 1.00 0.00 C ATOM 911 O PRO A 62 15.106 -0.295 2.173 1.00 0.00 O ATOM 912 CB PRO A 62 12.541 -2.306 2.728 1.00 0.00 C ATOM 913 CG PRO A 62 11.059 -2.436 2.802 1.00 0.00 C ATOM 914 CD PRO A 62 10.480 -1.334 1.969 1.00 0.00 C ATOM 915 HA PRO A 62 12.944 -0.344 3.507 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.945 -2.848 1.884 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.013 -2.644 3.639 1.00 0.00 H ATOM 918 HG2 PRO A 62 10.754 -3.393 2.406 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.732 -2.331 3.826 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.237 -1.700 0.983 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.602 -0.926 2.449 1.00 0.00 H ATOM 922 N GLU A 63 13.838 -0.696 0.358 1.00 0.00 N ATOM 923 CA GLU A 63 14.933 -0.500 -0.585 1.00 0.00 C ATOM 924 C GLU A 63 15.607 0.851 -0.362 1.00 0.00 C ATOM 925 O GLU A 63 16.797 0.920 -0.054 1.00 0.00 O ATOM 926 CB GLU A 63 14.420 -0.594 -2.023 1.00 0.00 C ATOM 927 CG GLU A 63 13.981 -1.994 -2.422 1.00 0.00 C ATOM 928 CD GLU A 63 15.137 -2.856 -2.891 1.00 0.00 C ATOM 929 OE1 GLU A 63 15.766 -3.520 -2.041 1.00 0.00 O ATOM 930 OE2 GLU A 63 15.412 -2.866 -4.109 1.00 0.00 O ATOM 931 H GLU A 63 12.948 -0.922 0.017 1.00 0.00 H ATOM 932 HA GLU A 63 15.658 -1.282 -0.419 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.577 0.071 -2.137 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.207 -0.282 -2.694 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.521 -2.469 -1.570 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.261 -1.917 -3.223 1.00 0.00 H ATOM 937 N VAL A 64 14.838 1.923 -0.521 1.00 0.00 N ATOM 938 CA VAL A 64 15.360 3.272 -0.337 1.00 0.00 C ATOM 939 C VAL A 64 15.550 3.591 1.142 1.00 0.00 C ATOM 940 O VAL A 64 16.496 4.281 1.523 1.00 0.00 O ATOM 941 CB VAL A 64 14.426 4.326 -0.962 1.00 0.00 C ATOM 942 CG1 VAL A 64 14.207 4.035 -2.439 1.00 0.00 C ATOM 943 CG2 VAL A 64 13.101 4.371 -0.217 1.00 0.00 C ATOM 944 H VAL A 64 13.897 1.805 -0.767 1.00 0.00 H ATOM 945 HA VAL A 64 16.318 3.331 -0.833 1.00 0.00 H ATOM 946 HB VAL A 64 14.898 5.293 -0.874 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.419 4.924 -3.015 1.00 0.00 H ATOM 948 HG12 VAL A 64 14.864 3.237 -2.751 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.180 3.740 -2.599 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.732 3.366 -0.078 1.00 0.00 H ATOM 951 HG22 VAL A 64 13.245 4.838 0.747 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.385 4.943 -0.789 1.00 0.00 H ATOM 953 N CYS A 65 14.644 3.084 1.972 1.00 0.00 N ATOM 954 CA CYS A 65 14.710 3.314 3.410 1.00 0.00 C ATOM 955 C CYS A 65 16.089 2.954 3.955 1.00 0.00 C ATOM 956 O CYS A 65 16.734 2.022 3.476 1.00 0.00 O ATOM 957 CB CYS A 65 13.636 2.496 4.128 1.00 0.00 C ATOM 958 SG CYS A 65 13.837 2.430 5.938 1.00 0.00 S ATOM 959 H CYS A 65 13.912 2.542 1.608 1.00 0.00 H ATOM 960 HA CYS A 65 14.530 4.363 3.587 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.667 2.928 3.922 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.658 1.482 3.757 1.00 0.00 H ATOM 963 N GLY A 66 16.535 3.700 4.962 1.00 0.00 N ATOM 964 CA GLY A 66 17.834 3.444 5.556 1.00 0.00 C ATOM 965 C GLY A 66 18.969 3.623 4.568 1.00 0.00 C ATOM 966 O GLY A 66 19.854 2.773 4.467 1.00 0.00 O ATOM 967 H GLY A 66 15.977 4.430 5.303 1.00 0.00 H ATOM 968 HA2 GLY A 66 17.979 4.123 6.383 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.853 2.430 5.928 1.00 0.00 H