ATOM 210 N LEU A 17 -18.358 -9.041 3.844 1.00 0.00 N ATOM 211 CA LEU A 17 -17.365 -7.973 3.784 1.00 0.00 C ATOM 212 C LEU A 17 -16.023 -8.504 3.291 1.00 0.00 C ATOM 213 O LEU A 17 -15.753 -9.702 3.366 1.00 0.00 O ATOM 214 CB LEU A 17 -17.197 -7.328 5.161 1.00 0.00 C ATOM 215 CG LEU A 17 -16.088 -7.905 6.041 1.00 0.00 C ATOM 216 CD1 LEU A 17 -16.170 -9.424 6.076 1.00 0.00 C ATOM 217 CD2 LEU A 17 -14.723 -7.454 5.543 1.00 0.00 C ATOM 218 H LEU A 17 -18.680 -9.344 4.718 1.00 0.00 H ATOM 219 HA LEU A 17 -17.722 -7.228 3.088 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.989 -6.280 5.012 1.00 0.00 H ATOM 221 HB3 LEU A 17 -18.133 -7.436 5.692 1.00 0.00 H ATOM 222 HG LEU A 17 -16.213 -7.542 7.052 1.00 0.00 H ATOM 223 HD11 LEU A 17 -16.300 -9.754 7.096 1.00 0.00 H ATOM 224 HD12 LEU A 17 -15.258 -9.842 5.675 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.009 -9.753 5.481 1.00 0.00 H ATOM 226 HD21 LEU A 17 -14.232 -8.277 5.044 1.00 0.00 H ATOM 227 HD22 LEU A 17 -14.122 -7.132 6.382 1.00 0.00 H ATOM 228 HD23 LEU A 17 -14.845 -6.634 4.851 1.00 0.00 H ATOM 229 N ALA A 18 -15.185 -7.603 2.789 1.00 0.00 N ATOM 230 CA ALA A 18 -13.869 -7.980 2.288 1.00 0.00 C ATOM 231 C ALA A 18 -12.761 -7.360 3.133 1.00 0.00 C ATOM 232 O ALA A 18 -12.782 -6.163 3.420 1.00 0.00 O ATOM 233 CB ALA A 18 -13.720 -7.565 0.832 1.00 0.00 C ATOM 234 H ALA A 18 -15.458 -6.662 2.756 1.00 0.00 H ATOM 235 HA ALA A 18 -13.788 -9.056 2.340 1.00 0.00 H ATOM 236 HB1 ALA A 18 -12.716 -7.782 0.497 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.428 -8.112 0.227 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.909 -6.506 0.739 1.00 0.00 H ATOM 239 N VAL A 19 -11.795 -8.182 3.529 1.00 0.00 N ATOM 240 CA VAL A 19 -10.678 -7.714 4.341 1.00 0.00 C ATOM 241 C VAL A 19 -9.545 -7.188 3.467 1.00 0.00 C ATOM 242 O VAL A 19 -9.085 -7.871 2.551 1.00 0.00 O ATOM 243 CB VAL A 19 -10.135 -8.834 5.247 1.00 0.00 C ATOM 244 CG1 VAL A 19 -8.982 -8.322 6.098 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.245 -9.396 6.123 1.00 0.00 C ATOM 246 H VAL A 19 -11.833 -9.126 3.268 1.00 0.00 H ATOM 247 HA VAL A 19 -11.036 -6.912 4.970 1.00 0.00 H ATOM 248 HB VAL A 19 -9.763 -9.630 4.619 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.237 -9.097 6.197 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.542 -7.456 5.624 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.350 -8.050 7.076 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.849 -8.585 6.502 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.863 -10.062 5.538 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.812 -9.940 6.949 1.00 0.00 H ATOM 255 N CYS A 20 -9.099 -5.970 3.755 1.00 0.00 N ATOM 256 CA CYS A 20 -8.019 -5.351 2.996 1.00 0.00 C ATOM 257 C CYS A 20 -6.751 -6.196 3.066 1.00 0.00 C ATOM 258 O CYS A 20 -6.604 -7.040 3.950 1.00 0.00 O ATOM 259 CB CYS A 20 -7.737 -3.943 3.525 1.00 0.00 C ATOM 260 SG CYS A 20 -6.658 -2.946 2.448 1.00 0.00 S ATOM 261 H CYS A 20 -9.506 -5.475 4.497 1.00 0.00 H ATOM 262 HA CYS A 20 -8.334 -5.282 1.966 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.673 -3.414 3.633 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.260 -4.019 4.491 1.00 0.00 H ATOM 265 N GLN A 21 -5.838 -5.963 2.129 1.00 0.00 N ATOM 266 CA GLN A 21 -4.582 -6.703 2.085 1.00 0.00 C ATOM 267 C GLN A 21 -3.437 -5.867 2.648 1.00 0.00 C ATOM 268 O GLN A 21 -2.392 -6.400 3.023 1.00 0.00 O ATOM 269 CB GLN A 21 -4.264 -7.124 0.649 1.00 0.00 C ATOM 270 CG GLN A 21 -4.221 -5.961 -0.330 1.00 0.00 C ATOM 271 CD GLN A 21 -5.571 -5.679 -0.960 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.477 -6.511 -0.912 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.711 -4.501 -1.557 1.00 0.00 N ATOM 274 H GLN A 21 -6.013 -5.277 1.452 1.00 0.00 H ATOM 275 HA GLN A 21 -4.698 -7.588 2.692 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.302 -7.614 0.635 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.019 -7.819 0.315 1.00 0.00 H ATOM 278 HG2 GLN A 21 -3.895 -5.076 0.196 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.515 -6.194 -1.113 1.00 0.00 H ATOM 280 HE21 GLN A 21 -4.945 -3.889 -1.557 1.00 0.00 H ATOM 281 HE22 GLN A 21 -6.572 -4.293 -1.973 1.00 0.00 H ATOM 282 N HIS A 22 -3.641 -4.555 2.704 1.00 0.00 N ATOM 283 CA HIS A 22 -2.626 -3.645 3.222 1.00 0.00 C ATOM 284 C HIS A 22 -2.834 -3.390 4.712 1.00 0.00 C ATOM 285 O HIS A 22 -1.932 -3.607 5.522 1.00 0.00 O ATOM 286 CB HIS A 22 -2.658 -2.322 2.457 1.00 0.00 C ATOM 287 CG HIS A 22 -2.608 -2.489 0.969 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.488 -2.934 0.299 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.549 -2.270 0.022 1.00 0.00 C ATOM 290 CE1 HIS A 22 -1.742 -2.980 -0.996 1.00 0.00 C ATOM 291 NE2 HIS A 22 -2.986 -2.582 -1.191 1.00 0.00 N ATOM 292 H HIS A 22 -4.495 -4.190 2.391 1.00 0.00 H ATOM 293 HA HIS A 22 -1.662 -4.109 3.081 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.569 -1.795 2.700 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.810 -1.721 2.753 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.634 -3.179 0.712 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.557 -1.915 0.187 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.050 -3.290 -1.766 1.00 0.00 H ATOM 299 N CYS A 23 -4.028 -2.926 5.067 1.00 0.00 N ATOM 300 CA CYS A 23 -4.355 -2.640 6.458 1.00 0.00 C ATOM 301 C CYS A 23 -4.928 -3.875 7.148 1.00 0.00 C ATOM 302 O CYS A 23 -4.772 -4.053 8.356 1.00 0.00 O ATOM 303 CB CYS A 23 -5.355 -1.485 6.542 1.00 0.00 C ATOM 304 SG CYS A 23 -7.057 -1.941 6.078 1.00 0.00 S ATOM 305 H CYS A 23 -4.706 -2.773 4.375 1.00 0.00 H ATOM 306 HA CYS A 23 -3.444 -2.352 6.961 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.380 -1.113 7.556 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.035 -0.693 5.881 1.00 0.00 H ATOM 309 N ASP A 24 -5.591 -4.724 6.371 1.00 0.00 N ATOM 310 CA ASP A 24 -6.187 -5.943 6.906 1.00 0.00 C ATOM 311 C ASP A 24 -7.317 -5.616 7.876 1.00 0.00 C ATOM 312 O ASP A 24 -7.427 -6.218 8.945 1.00 0.00 O ATOM 313 CB ASP A 24 -5.124 -6.790 7.608 1.00 0.00 C ATOM 314 CG ASP A 24 -5.528 -8.247 7.723 1.00 0.00 C ATOM 315 OD1 ASP A 24 -6.381 -8.560 8.579 1.00 0.00 O ATOM 316 OD2 ASP A 24 -4.989 -9.074 6.957 1.00 0.00 O ATOM 317 H ASP A 24 -5.682 -4.527 5.415 1.00 0.00 H ATOM 318 HA ASP A 24 -6.592 -6.505 6.078 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.202 -6.734 7.050 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.963 -6.400 8.603 1.00 0.00 H ATOM 321 N LEU A 25 -8.155 -4.657 7.498 1.00 0.00 N ATOM 322 CA LEU A 25 -9.278 -4.247 8.335 1.00 0.00 C ATOM 323 C LEU A 25 -10.601 -4.715 7.739 1.00 0.00 C ATOM 324 O LEU A 25 -10.703 -4.942 6.534 1.00 0.00 O ATOM 325 CB LEU A 25 -9.288 -2.726 8.500 1.00 0.00 C ATOM 326 CG LEU A 25 -10.096 -2.185 9.680 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.341 -2.392 10.984 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.417 -0.711 9.476 1.00 0.00 C ATOM 329 H LEU A 25 -8.017 -4.213 6.636 1.00 0.00 H ATOM 330 HA LEU A 25 -9.152 -4.705 9.305 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.267 -2.400 8.621 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.696 -2.299 7.595 1.00 0.00 H ATOM 333 HG LEU A 25 -11.030 -2.725 9.747 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.737 -1.730 11.739 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.293 -2.178 10.831 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.455 -3.417 11.307 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.510 -0.131 9.566 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.126 -0.390 10.225 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.840 -0.568 8.493 1.00 0.00 H ATOM 340 N GLU A 26 -11.613 -4.853 8.590 1.00 0.00 N ATOM 341 CA GLU A 26 -12.930 -5.292 8.146 1.00 0.00 C ATOM 342 C GLU A 26 -13.680 -4.154 7.461 1.00 0.00 C ATOM 343 O GLU A 26 -13.849 -3.075 8.031 1.00 0.00 O ATOM 344 CB GLU A 26 -13.745 -5.815 9.331 1.00 0.00 C ATOM 345 CG GLU A 26 -14.890 -6.728 8.927 1.00 0.00 C ATOM 346 CD GLU A 26 -15.605 -7.330 10.121 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.084 -8.310 10.692 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.686 -6.821 10.484 1.00 0.00 O ATOM 349 H GLU A 26 -11.469 -4.657 9.539 1.00 0.00 H ATOM 350 HA GLU A 26 -12.791 -6.094 7.436 1.00 0.00 H ATOM 351 HB2 GLU A 26 -13.088 -6.363 9.990 1.00 0.00 H ATOM 352 HB3 GLU A 26 -14.157 -4.973 9.867 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.602 -6.158 8.349 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.496 -7.531 8.320 1.00 0.00 H ATOM 355 N LEU A 27 -14.128 -4.401 6.235 1.00 0.00 N ATOM 356 CA LEU A 27 -14.860 -3.398 5.470 1.00 0.00 C ATOM 357 C LEU A 27 -15.742 -4.054 4.413 1.00 0.00 C ATOM 358 O LEU A 27 -15.275 -4.873 3.622 1.00 0.00 O ATOM 359 CB LEU A 27 -13.886 -2.424 4.805 1.00 0.00 C ATOM 360 CG LEU A 27 -13.223 -1.401 5.728 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.860 -1.897 6.183 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.097 -0.055 5.030 1.00 0.00 C ATOM 363 H LEU A 27 -13.963 -5.279 5.833 1.00 0.00 H ATOM 364 HA LEU A 27 -15.489 -2.851 6.158 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.104 -3.005 4.340 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.430 -1.882 4.044 1.00 0.00 H ATOM 367 HG LEU A 27 -13.839 -1.266 6.607 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.229 -1.053 6.416 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.407 -2.479 5.395 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.977 -2.513 7.063 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.820 0.004 4.229 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.101 0.048 4.624 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.281 0.738 5.740 1.00 0.00 H ATOM 374 N SER A 28 -17.020 -3.688 4.405 1.00 0.00 N ATOM 375 CA SER A 28 -17.968 -4.243 3.446 1.00 0.00 C ATOM 376 C SER A 28 -17.531 -3.945 2.015 1.00 0.00 C ATOM 377 O SER A 28 -17.193 -2.808 1.682 1.00 0.00 O ATOM 378 CB SER A 28 -19.367 -3.675 3.693 1.00 0.00 C ATOM 379 OG SER A 28 -20.330 -4.317 2.875 1.00 0.00 O ATOM 380 H SER A 28 -17.332 -3.031 5.061 1.00 0.00 H ATOM 381 HA SER A 28 -17.993 -5.313 3.586 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.635 -3.823 4.728 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.368 -2.618 3.468 1.00 0.00 H ATOM 384 HG SER A 28 -20.521 -5.188 3.229 1.00 0.00 H ATOM 385 N ILE A 29 -17.540 -4.973 1.174 1.00 0.00 N ATOM 386 CA ILE A 29 -17.146 -4.822 -0.221 1.00 0.00 C ATOM 387 C ILE A 29 -17.619 -3.486 -0.784 1.00 0.00 C ATOM 388 O ILE A 29 -16.888 -2.813 -1.512 1.00 0.00 O ATOM 389 CB ILE A 29 -17.708 -5.961 -1.092 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.226 -5.814 -2.537 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.228 -5.973 -1.033 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.258 -7.108 -3.319 1.00 0.00 C ATOM 393 H ILE A 29 -17.819 -5.854 1.499 1.00 0.00 H ATOM 394 HA ILE A 29 -16.067 -4.858 -0.268 1.00 0.00 H ATOM 395 HB ILE A 29 -17.349 -6.898 -0.694 1.00 0.00 H ATOM 396 HG12 ILE A 29 -17.855 -5.102 -3.048 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.208 -5.452 -2.533 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.549 -5.842 -0.010 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.617 -5.167 -1.637 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.596 -6.915 -1.408 1.00 0.00 H ATOM 401 HD11 ILE A 29 -16.257 -7.365 -3.631 1.00 0.00 H ATOM 402 HD12 ILE A 29 -17.656 -7.895 -2.698 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.885 -6.985 -4.191 1.00 0.00 H ATOM 404 N LEU A 30 -18.845 -3.107 -0.442 1.00 0.00 N ATOM 405 CA LEU A 30 -19.417 -1.850 -0.912 1.00 0.00 C ATOM 406 C LEU A 30 -18.467 -0.687 -0.645 1.00 0.00 C ATOM 407 O LEU A 30 -18.247 0.161 -1.510 1.00 0.00 O ATOM 408 CB LEU A 30 -20.762 -1.592 -0.231 1.00 0.00 C ATOM 409 CG LEU A 30 -21.838 -2.657 -0.446 1.00 0.00 C ATOM 410 CD1 LEU A 30 -23.034 -2.397 0.456 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.267 -2.694 -1.906 1.00 0.00 C ATOM 412 H LEU A 30 -19.380 -3.686 0.140 1.00 0.00 H ATOM 413 HA LEU A 30 -19.572 -1.934 -1.978 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.585 -1.511 0.830 1.00 0.00 H ATOM 415 HB3 LEU A 30 -21.146 -0.653 -0.603 1.00 0.00 H ATOM 416 HG LEU A 30 -21.433 -3.627 -0.191 1.00 0.00 H ATOM 417 HD11 LEU A 30 -23.501 -3.336 0.715 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.746 -1.772 -0.061 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.705 -1.898 1.356 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.837 -3.561 -2.385 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.924 -1.800 -2.405 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.344 -2.749 -1.963 1.00 0.00 H ATOM 423 N LYS A 31 -17.906 -0.653 0.559 1.00 0.00 N ATOM 424 CA LYS A 31 -16.977 0.404 0.941 1.00 0.00 C ATOM 425 C LYS A 31 -15.554 0.058 0.514 1.00 0.00 C ATOM 426 O LYS A 31 -14.824 0.909 0.004 1.00 0.00 O ATOM 427 CB LYS A 31 -17.026 0.632 2.454 1.00 0.00 C ATOM 428 CG LYS A 31 -18.420 0.926 2.980 1.00 0.00 C ATOM 429 CD LYS A 31 -18.424 1.084 4.491 1.00 0.00 C ATOM 430 CE LYS A 31 -18.464 -0.265 5.192 1.00 0.00 C ATOM 431 NZ LYS A 31 -17.097 -0.794 5.455 1.00 0.00 N ATOM 432 H LYS A 31 -18.122 -1.357 1.207 1.00 0.00 H ATOM 433 HA LYS A 31 -17.280 1.310 0.439 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.655 -0.252 2.951 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.387 1.468 2.701 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.778 1.842 2.532 1.00 0.00 H ATOM 437 HG3 LYS A 31 -19.076 0.111 2.711 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.528 1.607 4.792 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.293 1.658 4.782 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.983 -0.152 6.132 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.998 -0.965 4.567 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -16.763 -1.341 4.636 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -17.108 -1.413 6.290 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -16.437 -0.009 5.627 1.00 0.00 H ATOM 445 N LEU A 32 -15.167 -1.195 0.724 1.00 0.00 N ATOM 446 CA LEU A 32 -13.831 -1.655 0.359 1.00 0.00 C ATOM 447 C LEU A 32 -13.323 -0.923 -0.879 1.00 0.00 C ATOM 448 O LEU A 32 -12.322 -0.208 -0.824 1.00 0.00 O ATOM 449 CB LEU A 32 -13.840 -3.163 0.106 1.00 0.00 C ATOM 450 CG LEU A 32 -12.541 -3.761 -0.434 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.653 -4.229 0.709 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.837 -4.910 -1.386 1.00 0.00 C ATOM 453 H LEU A 32 -15.793 -1.828 1.134 1.00 0.00 H ATOM 454 HA LEU A 32 -13.170 -1.441 1.186 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.067 -3.654 1.040 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.624 -3.373 -0.608 1.00 0.00 H ATOM 457 HG LEU A 32 -12.003 -3.001 -0.983 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.657 -4.415 0.339 1.00 0.00 H ATOM 459 HD12 LEU A 32 -12.057 -5.139 1.129 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.618 -3.466 1.473 1.00 0.00 H ATOM 461 HD21 LEU A 32 -11.947 -5.507 -1.518 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.149 -4.514 -2.342 1.00 0.00 H ATOM 463 HD23 LEU A 32 -13.625 -5.524 -0.976 1.00 0.00 H ATOM 464 N LYS A 33 -14.021 -1.104 -1.995 1.00 0.00 N ATOM 465 CA LYS A 33 -13.644 -0.458 -3.247 1.00 0.00 C ATOM 466 C LYS A 33 -13.064 0.929 -2.991 1.00 0.00 C ATOM 467 O LYS A 33 -11.889 1.179 -3.259 1.00 0.00 O ATOM 468 CB LYS A 33 -14.856 -0.353 -4.175 1.00 0.00 C ATOM 469 CG LYS A 33 -15.246 -1.672 -4.818 1.00 0.00 C ATOM 470 CD LYS A 33 -16.580 -1.569 -5.538 1.00 0.00 C ATOM 471 CE LYS A 33 -16.424 -0.935 -6.912 1.00 0.00 C ATOM 472 NZ LYS A 33 -16.530 0.549 -6.854 1.00 0.00 N ATOM 473 H LYS A 33 -14.810 -1.685 -1.976 1.00 0.00 H ATOM 474 HA LYS A 33 -12.890 -1.069 -3.721 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.699 0.011 -3.607 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.631 0.354 -4.961 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.486 -1.955 -5.530 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.320 -2.429 -4.049 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.995 -2.559 -5.655 1.00 0.00 H ATOM 480 HD3 LYS A 33 -17.253 -0.963 -4.946 1.00 0.00 H ATOM 481 HE2 LYS A 33 -15.457 -1.204 -7.310 1.00 0.00 H ATOM 482 HE3 LYS A 33 -17.199 -1.318 -7.560 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -15.604 0.981 -7.051 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -16.845 0.848 -5.909 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -17.215 0.886 -7.559 1.00 0.00 H ATOM 486 N GLU A 34 -13.895 1.826 -2.469 1.00 0.00 N ATOM 487 CA GLU A 34 -13.463 3.188 -2.177 1.00 0.00 C ATOM 488 C GLU A 34 -12.331 3.191 -1.153 1.00 0.00 C ATOM 489 O GLU A 34 -11.358 3.934 -1.288 1.00 0.00 O ATOM 490 CB GLU A 34 -14.638 4.019 -1.658 1.00 0.00 C ATOM 491 CG GLU A 34 -15.488 4.626 -2.761 1.00 0.00 C ATOM 492 CD GLU A 34 -14.705 5.576 -3.646 1.00 0.00 C ATOM 493 OE1 GLU A 34 -14.277 6.637 -3.145 1.00 0.00 O ATOM 494 OE2 GLU A 34 -14.520 5.258 -4.839 1.00 0.00 O ATOM 495 H GLU A 34 -14.820 1.566 -2.278 1.00 0.00 H ATOM 496 HA GLU A 34 -13.102 3.626 -3.095 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.269 3.388 -1.050 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.252 4.822 -1.047 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.881 3.829 -3.374 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.306 5.168 -2.310 1.00 0.00 H ATOM 501 N HIS A 35 -12.466 2.355 -0.128 1.00 0.00 N ATOM 502 CA HIS A 35 -11.455 2.262 0.920 1.00 0.00 C ATOM 503 C HIS A 35 -10.082 1.962 0.325 1.00 0.00 C ATOM 504 O HIS A 35 -9.186 2.805 0.354 1.00 0.00 O ATOM 505 CB HIS A 35 -11.835 1.177 1.928 1.00 0.00 C ATOM 506 CG HIS A 35 -10.664 0.618 2.675 1.00 0.00 C ATOM 507 ND1 HIS A 35 -9.995 1.316 3.658 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.044 -0.582 2.581 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.013 0.571 4.134 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.021 -0.586 3.497 1.00 0.00 N ATOM 511 H HIS A 35 -13.263 1.789 -0.075 1.00 0.00 H ATOM 512 HA HIS A 35 -11.414 3.214 1.427 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.522 1.591 2.651 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.316 0.362 1.406 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.207 2.224 3.960 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.304 -1.388 1.908 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.321 0.859 4.912 1.00 0.00 H ATOM 518 N GLU A 36 -9.926 0.756 -0.212 1.00 0.00 N ATOM 519 CA GLU A 36 -8.661 0.346 -0.812 1.00 0.00 C ATOM 520 C GLU A 36 -8.049 1.485 -1.622 1.00 0.00 C ATOM 521 O GLU A 36 -6.893 1.856 -1.416 1.00 0.00 O ATOM 522 CB GLU A 36 -8.869 -0.877 -1.707 1.00 0.00 C ATOM 523 CG GLU A 36 -8.738 -2.200 -0.970 1.00 0.00 C ATOM 524 CD GLU A 36 -8.778 -3.394 -1.904 1.00 0.00 C ATOM 525 OE1 GLU A 36 -8.384 -3.243 -3.079 1.00 0.00 O ATOM 526 OE2 GLU A 36 -9.203 -4.481 -1.458 1.00 0.00 O ATOM 527 H GLU A 36 -10.677 0.128 -0.205 1.00 0.00 H ATOM 528 HA GLU A 36 -7.985 0.085 -0.012 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.856 -0.827 -2.142 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.135 -0.857 -2.499 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.799 -2.210 -0.438 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.552 -2.286 -0.264 1.00 0.00 H ATOM 533 N ASP A 37 -8.831 2.034 -2.544 1.00 0.00 N ATOM 534 CA ASP A 37 -8.367 3.131 -3.386 1.00 0.00 C ATOM 535 C ASP A 37 -7.488 4.092 -2.591 1.00 0.00 C ATOM 536 O ASP A 37 -6.448 4.540 -3.073 1.00 0.00 O ATOM 537 CB ASP A 37 -9.558 3.884 -3.982 1.00 0.00 C ATOM 538 CG ASP A 37 -9.166 5.238 -4.540 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.125 5.319 -5.224 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.901 6.217 -4.291 1.00 0.00 O ATOM 541 H ASP A 37 -9.743 1.694 -2.661 1.00 0.00 H ATOM 542 HA ASP A 37 -7.782 2.708 -4.189 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.983 3.295 -4.782 1.00 0.00 H ATOM 544 HB3 ASP A 37 -10.303 4.032 -3.214 1.00 0.00 H ATOM 545 N TYR A 38 -7.915 4.405 -1.373 1.00 0.00 N ATOM 546 CA TYR A 38 -7.169 5.315 -0.513 1.00 0.00 C ATOM 547 C TYR A 38 -6.125 4.560 0.305 1.00 0.00 C ATOM 548 O TYR A 38 -4.940 4.895 0.283 1.00 0.00 O ATOM 549 CB TYR A 38 -8.121 6.063 0.422 1.00 0.00 C ATOM 550 CG TYR A 38 -7.414 6.894 1.468 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.025 6.337 2.680 1.00 0.00 C ATOM 552 CD2 TYR A 38 -7.135 8.237 1.246 1.00 0.00 C ATOM 553 CE1 TYR A 38 -6.379 7.092 3.639 1.00 0.00 C ATOM 554 CE2 TYR A 38 -6.489 9.000 2.199 1.00 0.00 C ATOM 555 CZ TYR A 38 -6.114 8.423 3.394 1.00 0.00 C ATOM 556 OH TYR A 38 -5.470 9.179 4.347 1.00 0.00 O ATOM 557 H TYR A 38 -8.752 4.016 -1.044 1.00 0.00 H ATOM 558 HA TYR A 38 -6.665 6.031 -1.145 1.00 0.00 H ATOM 559 HB2 TYR A 38 -8.742 6.725 -0.163 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.748 5.348 0.933 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.234 5.294 2.868 1.00 0.00 H ATOM 562 HD2 TYR A 38 -7.431 8.686 0.308 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.085 6.641 4.575 1.00 0.00 H ATOM 564 HE2 TYR A 38 -6.281 10.043 2.007 1.00 0.00 H ATOM 565 HH TYR A 38 -4.583 8.837 4.481 1.00 0.00 H ATOM 566 N CYS A 39 -6.575 3.538 1.026 1.00 0.00 N ATOM 567 CA CYS A 39 -5.682 2.733 1.852 1.00 0.00 C ATOM 568 C CYS A 39 -4.312 2.595 1.196 1.00 0.00 C ATOM 569 O CYS A 39 -3.286 2.575 1.875 1.00 0.00 O ATOM 570 CB CYS A 39 -6.287 1.349 2.092 1.00 0.00 C ATOM 571 SG CYS A 39 -5.515 0.428 3.462 1.00 0.00 S ATOM 572 H CYS A 39 -7.531 3.320 1.002 1.00 0.00 H ATOM 573 HA CYS A 39 -5.565 3.235 2.800 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.337 1.458 2.322 1.00 0.00 H ATOM 575 HB3 CYS A 39 -6.179 0.756 1.196 1.00 0.00 H ATOM 576 N GLY A 40 -4.303 2.500 -0.131 1.00 0.00 N ATOM 577 CA GLY A 40 -3.054 2.365 -0.856 1.00 0.00 C ATOM 578 C GLY A 40 -2.454 3.705 -1.234 1.00 0.00 C ATOM 579 O GLY A 40 -1.254 3.923 -1.073 1.00 0.00 O ATOM 580 H GLY A 40 -5.152 2.522 -0.620 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.348 1.827 -0.240 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.234 1.798 -1.758 1.00 0.00 H ATOM 583 N ALA A 41 -3.292 4.605 -1.739 1.00 0.00 N ATOM 584 CA ALA A 41 -2.838 5.930 -2.141 1.00 0.00 C ATOM 585 C ALA A 41 -2.692 6.849 -0.933 1.00 0.00 C ATOM 586 O ALA A 41 -2.411 8.039 -1.077 1.00 0.00 O ATOM 587 CB ALA A 41 -3.800 6.534 -3.153 1.00 0.00 C ATOM 588 H ALA A 41 -4.238 4.371 -1.844 1.00 0.00 H ATOM 589 HA ALA A 41 -1.874 5.823 -2.617 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.902 7.593 -2.964 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.417 6.380 -4.150 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.765 6.058 -3.060 1.00 0.00 H ATOM 593 N ARG A 42 -2.886 6.290 0.257 1.00 0.00 N ATOM 594 CA ARG A 42 -2.778 7.061 1.490 1.00 0.00 C ATOM 595 C ARG A 42 -1.317 7.254 1.884 1.00 0.00 C ATOM 596 O ARG A 42 -0.427 6.578 1.366 1.00 0.00 O ATOM 597 CB ARG A 42 -3.535 6.362 2.621 1.00 0.00 C ATOM 598 CG ARG A 42 -2.677 5.395 3.421 1.00 0.00 C ATOM 599 CD ARG A 42 -3.457 4.780 4.572 1.00 0.00 C ATOM 600 NE ARG A 42 -3.656 5.727 5.666 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.809 5.364 6.934 1.00 0.00 C ATOM 602 NH1 ARG A 42 -3.786 4.081 7.267 1.00 0.00 N ATOM 603 NH2 ARG A 42 -3.986 6.285 7.873 1.00 0.00 N ATOM 604 H ARG A 42 -3.108 5.337 0.308 1.00 0.00 H ATOM 605 HA ARG A 42 -3.222 8.029 1.316 1.00 0.00 H ATOM 606 HB2 ARG A 42 -3.919 7.111 3.298 1.00 0.00 H ATOM 607 HB3 ARG A 42 -4.361 5.812 2.199 1.00 0.00 H ATOM 608 HG2 ARG A 42 -2.339 4.604 2.767 1.00 0.00 H ATOM 609 HG3 ARG A 42 -1.825 5.926 3.817 1.00 0.00 H ATOM 610 HD2 ARG A 42 -4.421 4.460 4.206 1.00 0.00 H ATOM 611 HD3 ARG A 42 -2.911 3.925 4.943 1.00 0.00 H ATOM 612 HE ARG A 42 -3.677 6.681 5.442 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.652 3.384 6.562 1.00 0.00 H ATOM 614 HH12 ARG A 42 -3.900 3.810 8.223 1.00 0.00 H ATOM 615 HH21 ARG A 42 -4.004 7.253 7.626 1.00 0.00 H ATOM 616 HH22 ARG A 42 -4.101 6.010 8.827 1.00 0.00 H ATOM 617 N THR A 43 -1.075 8.182 2.805 1.00 0.00 N ATOM 618 CA THR A 43 0.278 8.466 3.268 1.00 0.00 C ATOM 619 C THR A 43 0.355 8.440 4.790 1.00 0.00 C ATOM 620 O THR A 43 -0.459 9.062 5.471 1.00 0.00 O ATOM 621 CB THR A 43 0.769 9.835 2.763 1.00 0.00 C ATOM 622 OG1 THR A 43 -0.132 10.865 3.186 1.00 0.00 O ATOM 623 CG2 THR A 43 0.881 9.845 1.246 1.00 0.00 C ATOM 624 H THR A 43 -1.825 8.688 3.181 1.00 0.00 H ATOM 625 HA THR A 43 0.933 7.703 2.871 1.00 0.00 H ATOM 626 HB THR A 43 1.746 10.028 3.182 1.00 0.00 H ATOM 627 HG1 THR A 43 0.314 11.445 3.808 1.00 0.00 H ATOM 628 HG21 THR A 43 1.877 9.545 0.956 1.00 0.00 H ATOM 629 HG22 THR A 43 0.682 10.840 0.876 1.00 0.00 H ATOM 630 HG23 THR A 43 0.162 9.156 0.828 1.00 0.00 H ATOM 631 N GLU A 44 1.340 7.718 5.316 1.00 0.00 N ATOM 632 CA GLU A 44 1.522 7.613 6.759 1.00 0.00 C ATOM 633 C GLU A 44 2.953 7.964 7.154 1.00 0.00 C ATOM 634 O GLU A 44 3.909 7.559 6.491 1.00 0.00 O ATOM 635 CB GLU A 44 1.181 6.200 7.237 1.00 0.00 C ATOM 636 CG GLU A 44 2.180 5.148 6.787 1.00 0.00 C ATOM 637 CD GLU A 44 2.032 4.791 5.321 1.00 0.00 C ATOM 638 OE1 GLU A 44 0.884 4.756 4.831 1.00 0.00 O ATOM 639 OE2 GLU A 44 3.065 4.548 4.663 1.00 0.00 O ATOM 640 H GLU A 44 1.957 7.245 4.720 1.00 0.00 H ATOM 641 HA GLU A 44 0.849 8.314 7.230 1.00 0.00 H ATOM 642 HB2 GLU A 44 1.146 6.196 8.316 1.00 0.00 H ATOM 643 HB3 GLU A 44 0.208 5.929 6.854 1.00 0.00 H ATOM 644 HG2 GLU A 44 3.179 5.525 6.950 1.00 0.00 H ATOM 645 HG3 GLU A 44 2.033 4.255 7.376 1.00 0.00 H ATOM 646 N LEU A 45 3.094 8.719 8.237 1.00 0.00 N ATOM 647 CA LEU A 45 4.408 9.126 8.722 1.00 0.00 C ATOM 648 C LEU A 45 5.223 7.915 9.167 1.00 0.00 C ATOM 649 O LEU A 45 4.705 7.013 9.825 1.00 0.00 O ATOM 650 CB LEU A 45 4.264 10.112 9.882 1.00 0.00 C ATOM 651 CG LEU A 45 5.385 11.141 10.032 1.00 0.00 C ATOM 652 CD1 LEU A 45 6.729 10.447 10.190 1.00 0.00 C ATOM 653 CD2 LEU A 45 5.407 12.084 8.838 1.00 0.00 C ATOM 654 H LEU A 45 2.295 9.011 8.724 1.00 0.00 H ATOM 655 HA LEU A 45 4.925 9.613 7.908 1.00 0.00 H ATOM 656 HB2 LEU A 45 3.338 10.650 9.745 1.00 0.00 H ATOM 657 HB3 LEU A 45 4.214 9.540 10.797 1.00 0.00 H ATOM 658 HG LEU A 45 5.208 11.730 10.921 1.00 0.00 H ATOM 659 HD11 LEU A 45 7.229 10.409 9.234 1.00 0.00 H ATOM 660 HD12 LEU A 45 6.574 9.443 10.556 1.00 0.00 H ATOM 661 HD13 LEU A 45 7.337 10.997 10.893 1.00 0.00 H ATOM 662 HD21 LEU A 45 4.886 11.627 8.009 1.00 0.00 H ATOM 663 HD22 LEU A 45 6.430 12.282 8.554 1.00 0.00 H ATOM 664 HD23 LEU A 45 4.920 13.011 9.102 1.00 0.00 H ATOM 665 N CYS A 46 6.502 7.904 8.805 1.00 0.00 N ATOM 666 CA CYS A 46 7.389 6.806 9.168 1.00 0.00 C ATOM 667 C CYS A 46 8.138 7.116 10.461 1.00 0.00 C ATOM 668 O CYS A 46 8.423 8.274 10.763 1.00 0.00 O ATOM 669 CB CYS A 46 8.387 6.535 8.040 1.00 0.00 C ATOM 670 SG CYS A 46 9.240 4.931 8.171 1.00 0.00 S ATOM 671 H CYS A 46 6.857 8.652 8.280 1.00 0.00 H ATOM 672 HA CYS A 46 6.784 5.925 9.319 1.00 0.00 H ATOM 673 HB2 CYS A 46 7.864 6.553 7.095 1.00 0.00 H ATOM 674 HB3 CYS A 46 9.140 7.309 8.043 1.00 0.00 H ATOM 675 N GLY A 47 8.454 6.072 11.221 1.00 0.00 N ATOM 676 CA GLY A 47 9.167 6.254 12.472 1.00 0.00 C ATOM 677 C GLY A 47 10.671 6.177 12.299 1.00 0.00 C ATOM 678 O GLY A 47 11.423 6.718 13.108 1.00 0.00 O ATOM 679 H GLY A 47 8.201 5.171 10.929 1.00 0.00 H ATOM 680 HA2 GLY A 47 8.911 7.219 12.882 1.00 0.00 H ATOM 681 HA3 GLY A 47 8.856 5.485 13.164 1.00 0.00 H ATOM 682 N ASN A 48 11.109 5.501 11.242 1.00 0.00 N ATOM 683 CA ASN A 48 12.534 5.353 10.967 1.00 0.00 C ATOM 684 C ASN A 48 13.113 6.641 10.387 1.00 0.00 C ATOM 685 O ASN A 48 13.967 7.281 11.000 1.00 0.00 O ATOM 686 CB ASN A 48 12.770 4.193 9.998 1.00 0.00 C ATOM 687 CG ASN A 48 14.234 3.812 9.898 1.00 0.00 C ATOM 688 OD1 ASN A 48 15.063 4.274 10.683 1.00 0.00 O ATOM 689 ND2 ASN A 48 14.560 2.963 8.930 1.00 0.00 N ATOM 690 H ASN A 48 10.460 5.092 10.632 1.00 0.00 H ATOM 691 HA ASN A 48 13.031 5.137 11.901 1.00 0.00 H ATOM 692 HB2 ASN A 48 12.215 3.330 10.337 1.00 0.00 H ATOM 693 HB3 ASN A 48 12.422 4.476 9.015 1.00 0.00 H ATOM 694 HD21 ASN A 48 13.847 2.636 8.342 1.00 0.00 H ATOM 695 HD22 ASN A 48 15.500 2.699 8.843 1.00 0.00 H ATOM 696 N CYS A 49 12.640 7.014 9.203 1.00 0.00 N ATOM 697 CA CYS A 49 13.109 8.224 8.539 1.00 0.00 C ATOM 698 C CYS A 49 12.323 9.444 9.012 1.00 0.00 C ATOM 699 O CYS A 49 12.901 10.429 9.468 1.00 0.00 O ATOM 700 CB CYS A 49 12.983 8.080 7.021 1.00 0.00 C ATOM 701 SG CYS A 49 11.399 7.369 6.471 1.00 0.00 S ATOM 702 H CYS A 49 11.959 6.462 8.763 1.00 0.00 H ATOM 703 HA CYS A 49 14.149 8.361 8.793 1.00 0.00 H ATOM 704 HB2 CYS A 49 13.080 9.055 6.565 1.00 0.00 H ATOM 705 HB3 CYS A 49 13.774 7.440 6.661 1.00 0.00 H ATOM 706 N GLY A 50 11.000 9.368 8.900 1.00 0.00 N ATOM 707 CA GLY A 50 10.156 10.471 9.321 1.00 0.00 C ATOM 708 C GLY A 50 9.600 11.256 8.148 1.00 0.00 C ATOM 709 O GLY A 50 9.481 12.479 8.212 1.00 0.00 O ATOM 710 H GLY A 50 10.594 8.557 8.529 1.00 0.00 H ATOM 711 HA2 GLY A 50 9.334 10.080 9.901 1.00 0.00 H ATOM 712 HA3 GLY A 50 10.737 11.138 9.941 1.00 0.00 H ATOM 713 N ARG A 51 9.260 10.550 7.075 1.00 0.00 N ATOM 714 CA ARG A 51 8.717 11.188 5.882 1.00 0.00 C ATOM 715 C ARG A 51 7.406 10.530 5.462 1.00 0.00 C ATOM 716 O ARG A 51 7.126 9.391 5.833 1.00 0.00 O ATOM 717 CB ARG A 51 9.726 11.117 4.734 1.00 0.00 C ATOM 718 CG ARG A 51 9.815 9.744 4.086 1.00 0.00 C ATOM 719 CD ARG A 51 8.842 9.613 2.925 1.00 0.00 C ATOM 720 NE ARG A 51 9.352 10.243 1.710 1.00 0.00 N ATOM 721 CZ ARG A 51 8.968 9.897 0.486 1.00 0.00 C ATOM 722 NH1 ARG A 51 8.073 8.934 0.316 1.00 0.00 N ATOM 723 NH2 ARG A 51 9.477 10.517 -0.571 1.00 0.00 N ATOM 724 H ARG A 51 9.379 9.577 7.084 1.00 0.00 H ATOM 725 HA ARG A 51 8.526 12.225 6.117 1.00 0.00 H ATOM 726 HB2 ARG A 51 9.442 11.831 3.975 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.703 11.375 5.113 1.00 0.00 H ATOM 728 HG2 ARG A 51 10.819 9.594 3.719 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.583 8.992 4.825 1.00 0.00 H ATOM 730 HD2 ARG A 51 8.673 8.564 2.731 1.00 0.00 H ATOM 731 HD3 ARG A 51 7.910 10.083 3.199 1.00 0.00 H ATOM 732 HE ARG A 51 10.014 10.958 1.812 1.00 0.00 H ATOM 733 HH11 ARG A 51 7.687 8.466 1.110 1.00 0.00 H ATOM 734 HH12 ARG A 51 7.784 8.676 -0.607 1.00 0.00 H ATOM 735 HH21 ARG A 51 10.152 11.245 -0.446 1.00 0.00 H ATOM 736 HH22 ARG A 51 9.188 10.257 -1.491 1.00 0.00 H ATOM 737 N ASN A 52 6.606 11.256 4.688 1.00 0.00 N ATOM 738 CA ASN A 52 5.324 10.743 4.219 1.00 0.00 C ATOM 739 C ASN A 52 5.525 9.604 3.224 1.00 0.00 C ATOM 740 O ASN A 52 6.018 9.814 2.115 1.00 0.00 O ATOM 741 CB ASN A 52 4.509 11.864 3.570 1.00 0.00 C ATOM 742 CG ASN A 52 4.210 12.995 4.536 1.00 0.00 C ATOM 743 OD1 ASN A 52 4.657 14.125 4.343 1.00 0.00 O ATOM 744 ND2 ASN A 52 3.451 12.693 5.583 1.00 0.00 N ATOM 745 H ASN A 52 6.885 12.159 4.425 1.00 0.00 H ATOM 746 HA ASN A 52 4.785 10.367 5.075 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.064 12.267 2.735 1.00 0.00 H ATOM 748 HB3 ASN A 52 3.573 11.461 3.215 1.00 0.00 H ATOM 749 HD21 ASN A 52 3.131 11.771 5.673 1.00 0.00 H ATOM 750 HD22 ASN A 52 3.242 13.405 6.223 1.00 0.00 H ATOM 751 N VAL A 53 5.139 8.398 3.627 1.00 0.00 N ATOM 752 CA VAL A 53 5.274 7.226 2.771 1.00 0.00 C ATOM 753 C VAL A 53 3.915 6.604 2.472 1.00 0.00 C ATOM 754 O VAL A 53 3.031 6.574 3.329 1.00 0.00 O ATOM 755 CB VAL A 53 6.183 6.162 3.416 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.437 5.018 2.446 1.00 0.00 C ATOM 757 CG2 VAL A 53 7.493 6.786 3.871 1.00 0.00 C ATOM 758 H VAL A 53 4.753 8.294 4.522 1.00 0.00 H ATOM 759 HA VAL A 53 5.728 7.541 1.842 1.00 0.00 H ATOM 760 HB VAL A 53 5.678 5.764 4.283 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.059 5.284 1.470 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.498 4.827 2.384 1.00 0.00 H ATOM 763 HG13 VAL A 53 5.931 4.130 2.797 1.00 0.00 H ATOM 764 HG21 VAL A 53 7.347 7.842 4.044 1.00 0.00 H ATOM 765 HG22 VAL A 53 7.819 6.313 4.786 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.244 6.647 3.107 1.00 0.00 H ATOM 767 N LEU A 54 3.755 6.106 1.251 1.00 0.00 N ATOM 768 CA LEU A 54 2.502 5.483 0.837 1.00 0.00 C ATOM 769 C LEU A 54 2.435 4.032 1.305 1.00 0.00 C ATOM 770 O LEU A 54 3.426 3.304 1.248 1.00 0.00 O ATOM 771 CB LEU A 54 2.356 5.547 -0.684 1.00 0.00 C ATOM 772 CG LEU A 54 2.351 6.947 -1.299 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.940 6.915 -2.701 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.940 7.514 -1.324 1.00 0.00 C ATOM 775 H LEU A 54 4.495 6.159 0.611 1.00 0.00 H ATOM 776 HA LEU A 54 1.692 6.033 1.292 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.176 4.997 -1.119 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.424 5.066 -0.946 1.00 0.00 H ATOM 779 HG LEU A 54 2.965 7.601 -0.695 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.340 6.275 -3.330 1.00 0.00 H ATOM 781 HD12 LEU A 54 3.950 6.535 -2.659 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.950 7.915 -3.110 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.951 8.523 -0.939 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.295 6.902 -0.711 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.572 7.520 -2.340 1.00 0.00 H ATOM 786 N VAL A 55 1.259 3.618 1.766 1.00 0.00 N ATOM 787 CA VAL A 55 1.062 2.254 2.241 1.00 0.00 C ATOM 788 C VAL A 55 1.472 1.238 1.180 1.00 0.00 C ATOM 789 O VAL A 55 2.120 0.236 1.482 1.00 0.00 O ATOM 790 CB VAL A 55 -0.406 2.004 2.635 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.666 0.516 2.810 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.755 2.768 3.903 1.00 0.00 C ATOM 793 H VAL A 55 0.506 4.245 1.787 1.00 0.00 H ATOM 794 HA VAL A 55 1.677 2.113 3.118 1.00 0.00 H ATOM 795 HB VAL A 55 -1.039 2.365 1.837 1.00 0.00 H ATOM 796 HG11 VAL A 55 -1.332 0.172 2.032 1.00 0.00 H ATOM 797 HG12 VAL A 55 0.268 -0.023 2.750 1.00 0.00 H ATOM 798 HG13 VAL A 55 -1.121 0.341 3.774 1.00 0.00 H ATOM 799 HG21 VAL A 55 -0.023 2.548 4.667 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.753 3.828 3.698 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.734 2.470 4.246 1.00 0.00 H ATOM 802 N LYS A 56 1.090 1.504 -0.064 1.00 0.00 N ATOM 803 CA LYS A 56 1.420 0.615 -1.172 1.00 0.00 C ATOM 804 C LYS A 56 2.927 0.565 -1.401 1.00 0.00 C ATOM 805 O LYS A 56 3.458 -0.434 -1.885 1.00 0.00 O ATOM 806 CB LYS A 56 0.714 1.076 -2.450 1.00 0.00 C ATOM 807 CG LYS A 56 1.230 2.401 -2.985 1.00 0.00 C ATOM 808 CD LYS A 56 0.484 2.824 -4.239 1.00 0.00 C ATOM 809 CE LYS A 56 1.253 3.882 -5.015 1.00 0.00 C ATOM 810 NZ LYS A 56 2.501 3.334 -5.614 1.00 0.00 N ATOM 811 H LYS A 56 0.575 2.319 -0.243 1.00 0.00 H ATOM 812 HA LYS A 56 1.073 -0.375 -0.917 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.852 0.325 -3.214 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.342 1.180 -2.246 1.00 0.00 H ATOM 815 HG2 LYS A 56 1.098 3.160 -2.228 1.00 0.00 H ATOM 816 HG3 LYS A 56 2.280 2.301 -3.218 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.344 1.961 -4.873 1.00 0.00 H ATOM 818 HD3 LYS A 56 -0.479 3.225 -3.957 1.00 0.00 H ATOM 819 HE2 LYS A 56 0.622 4.262 -5.804 1.00 0.00 H ATOM 820 HE3 LYS A 56 1.510 4.687 -4.342 1.00 0.00 H ATOM 821 HZ1 LYS A 56 2.558 2.309 -5.444 1.00 0.00 H ATOM 822 HZ2 LYS A 56 3.333 3.791 -5.189 1.00 0.00 H ATOM 823 HZ3 LYS A 56 2.511 3.505 -6.640 1.00 0.00 H ATOM 824 N ASP A 57 3.610 1.649 -1.048 1.00 0.00 N ATOM 825 CA ASP A 57 5.057 1.727 -1.212 1.00 0.00 C ATOM 826 C ASP A 57 5.774 1.054 -0.046 1.00 0.00 C ATOM 827 O ASP A 57 6.837 0.457 -0.218 1.00 0.00 O ATOM 828 CB ASP A 57 5.500 3.186 -1.325 1.00 0.00 C ATOM 829 CG ASP A 57 6.899 3.324 -1.895 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.095 2.970 -3.076 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.796 3.785 -1.159 1.00 0.00 O ATOM 832 H ASP A 57 3.130 2.414 -0.667 1.00 0.00 H ATOM 833 HA ASP A 57 5.316 1.210 -2.124 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.815 3.715 -1.972 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.484 3.638 -0.344 1.00 0.00 H ATOM 836 N LEU A 58 5.185 1.154 1.141 1.00 0.00 N ATOM 837 CA LEU A 58 5.767 0.556 2.337 1.00 0.00 C ATOM 838 C LEU A 58 6.367 -0.811 2.025 1.00 0.00 C ATOM 839 O LEU A 58 7.280 -1.272 2.711 1.00 0.00 O ATOM 840 CB LEU A 58 4.708 0.422 3.432 1.00 0.00 C ATOM 841 CG LEU A 58 4.361 1.704 4.190 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.240 1.449 5.186 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.590 2.254 4.898 1.00 0.00 C ATOM 844 H LEU A 58 4.338 1.642 1.215 1.00 0.00 H ATOM 845 HA LEU A 58 6.553 1.209 2.685 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.803 0.055 2.973 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.065 -0.302 4.150 1.00 0.00 H ATOM 848 HG LEU A 58 4.018 2.450 3.486 1.00 0.00 H ATOM 849 HD11 LEU A 58 2.379 1.057 4.666 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.975 2.374 5.675 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.571 0.734 5.925 1.00 0.00 H ATOM 852 HD21 LEU A 58 5.999 1.497 5.550 1.00 0.00 H ATOM 853 HD22 LEU A 58 5.312 3.120 5.482 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.332 2.536 4.165 1.00 0.00 H ATOM 855 N LYS A 59 5.850 -1.455 0.984 1.00 0.00 N ATOM 856 CA LYS A 59 6.336 -2.768 0.577 1.00 0.00 C ATOM 857 C LYS A 59 7.840 -2.736 0.321 1.00 0.00 C ATOM 858 O LYS A 59 8.580 -3.597 0.797 1.00 0.00 O ATOM 859 CB LYS A 59 5.604 -3.239 -0.681 1.00 0.00 C ATOM 860 CG LYS A 59 5.944 -2.431 -1.922 1.00 0.00 C ATOM 861 CD LYS A 59 5.131 -2.883 -3.123 1.00 0.00 C ATOM 862 CE LYS A 59 5.635 -2.246 -4.409 1.00 0.00 C ATOM 863 NZ LYS A 59 5.279 -0.802 -4.490 1.00 0.00 N ATOM 864 H LYS A 59 5.124 -1.036 0.476 1.00 0.00 H ATOM 865 HA LYS A 59 6.135 -3.460 1.381 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.860 -4.271 -0.868 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.539 -3.166 -0.512 1.00 0.00 H ATOM 868 HG2 LYS A 59 5.735 -1.389 -1.730 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.995 -2.554 -2.143 1.00 0.00 H ATOM 870 HD2 LYS A 59 5.204 -3.956 -3.213 1.00 0.00 H ATOM 871 HD3 LYS A 59 4.097 -2.602 -2.973 1.00 0.00 H ATOM 872 HE2 LYS A 59 6.708 -2.346 -4.448 1.00 0.00 H ATOM 873 HE3 LYS A 59 5.194 -2.764 -5.248 1.00 0.00 H ATOM 874 HZ1 LYS A 59 4.647 -0.635 -5.298 1.00 0.00 H ATOM 875 HZ2 LYS A 59 6.138 -0.229 -4.612 1.00 0.00 H ATOM 876 HZ3 LYS A 59 4.796 -0.504 -3.618 1.00 0.00 H ATOM 877 N THR A 60 8.286 -1.737 -0.434 1.00 0.00 N ATOM 878 CA THR A 60 9.701 -1.593 -0.753 1.00 0.00 C ATOM 879 C THR A 60 10.262 -0.292 -0.191 1.00 0.00 C ATOM 880 O THR A 60 11.320 0.174 -0.614 1.00 0.00 O ATOM 881 CB THR A 60 9.940 -1.626 -2.275 1.00 0.00 C ATOM 882 OG1 THR A 60 9.054 -0.712 -2.930 1.00 0.00 O ATOM 883 CG2 THR A 60 9.728 -3.028 -2.826 1.00 0.00 C ATOM 884 H THR A 60 7.647 -1.082 -0.785 1.00 0.00 H ATOM 885 HA THR A 60 10.229 -2.424 -0.309 1.00 0.00 H ATOM 886 HB THR A 60 10.960 -1.329 -2.470 1.00 0.00 H ATOM 887 HG1 THR A 60 9.557 -0.144 -3.519 1.00 0.00 H ATOM 888 HG21 THR A 60 10.546 -3.663 -2.520 1.00 0.00 H ATOM 889 HG22 THR A 60 9.686 -2.989 -3.904 1.00 0.00 H ATOM 890 HG23 THR A 60 8.801 -3.428 -2.443 1.00 0.00 H ATOM 891 N HIS A 61 9.547 0.290 0.767 1.00 0.00 N ATOM 892 CA HIS A 61 9.975 1.537 1.390 1.00 0.00 C ATOM 893 C HIS A 61 11.225 1.321 2.238 1.00 0.00 C ATOM 894 O HIS A 61 12.146 2.137 2.248 1.00 0.00 O ATOM 895 CB HIS A 61 8.852 2.113 2.253 1.00 0.00 C ATOM 896 CG HIS A 61 9.258 3.324 3.035 1.00 0.00 C ATOM 897 ND1 HIS A 61 9.952 4.379 2.481 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.062 3.646 4.335 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.167 5.296 3.407 1.00 0.00 C ATOM 900 NE2 HIS A 61 9.636 4.876 4.541 1.00 0.00 N ATOM 901 H HIS A 61 8.712 -0.130 1.063 1.00 0.00 H ATOM 902 HA HIS A 61 10.206 2.238 0.602 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.024 2.391 1.617 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.523 1.359 2.955 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.245 4.445 1.548 1.00 0.00 H ATOM 906 HD2 HIS A 61 8.549 3.046 5.074 1.00 0.00 H ATOM 907 HE1 HIS A 61 10.687 6.231 3.262 1.00 0.00 H ATOM 908 N PRO A 62 11.258 0.196 2.967 1.00 0.00 N ATOM 909 CA PRO A 62 12.389 -0.154 3.831 1.00 0.00 C ATOM 910 C PRO A 62 13.730 0.001 3.122 1.00 0.00 C ATOM 911 O PRO A 62 14.748 0.279 3.755 1.00 0.00 O ATOM 912 CB PRO A 62 12.132 -1.624 4.174 1.00 0.00 C ATOM 913 CG PRO A 62 10.657 -1.790 4.049 1.00 0.00 C ATOM 914 CD PRO A 62 10.195 -0.823 3.002 1.00 0.00 C ATOM 915 HA PRO A 62 12.392 0.434 4.738 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.663 -2.257 3.477 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.468 -1.826 5.180 1.00 0.00 H ATOM 918 HG2 PRO A 62 10.426 -2.799 3.743 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.181 -1.564 4.991 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.105 -1.320 2.048 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.251 -0.384 3.291 1.00 0.00 H ATOM 922 N GLU A 63 13.723 -0.182 1.806 1.00 0.00 N ATOM 923 CA GLU A 63 14.941 -0.062 1.012 1.00 0.00 C ATOM 924 C GLU A 63 15.413 1.388 0.956 1.00 0.00 C ATOM 925 O GLU A 63 16.564 1.690 1.273 1.00 0.00 O ATOM 926 CB GLU A 63 14.706 -0.589 -0.405 1.00 0.00 C ATOM 927 CG GLU A 63 14.560 -2.099 -0.477 1.00 0.00 C ATOM 928 CD GLU A 63 15.887 -2.804 -0.688 1.00 0.00 C ATOM 929 OE1 GLU A 63 16.698 -2.309 -1.499 1.00 0.00 O ATOM 930 OE2 GLU A 63 16.114 -3.848 -0.043 1.00 0.00 O ATOM 931 H GLU A 63 12.880 -0.402 1.358 1.00 0.00 H ATOM 932 HA GLU A 63 15.705 -0.659 1.485 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.804 -0.141 -0.798 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.540 -0.299 -1.027 1.00 0.00 H ATOM 935 HG2 GLU A 63 14.127 -2.451 0.447 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.904 -2.347 -1.298 1.00 0.00 H ATOM 937 N VAL A 64 14.517 2.281 0.549 1.00 0.00 N ATOM 938 CA VAL A 64 14.840 3.699 0.452 1.00 0.00 C ATOM 939 C VAL A 64 14.413 4.449 1.709 1.00 0.00 C ATOM 940 O VAL A 64 14.383 5.679 1.731 1.00 0.00 O ATOM 941 CB VAL A 64 14.166 4.346 -0.773 1.00 0.00 C ATOM 942 CG1 VAL A 64 14.556 3.613 -2.047 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.655 4.365 -0.600 1.00 0.00 C ATOM 944 H VAL A 64 13.616 1.979 0.310 1.00 0.00 H ATOM 945 HA VAL A 64 15.911 3.790 0.336 1.00 0.00 H ATOM 946 HB VAL A 64 14.511 5.367 -0.851 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.819 2.852 -2.264 1.00 0.00 H ATOM 948 HG12 VAL A 64 14.603 4.314 -2.867 1.00 0.00 H ATOM 949 HG13 VAL A 64 15.522 3.149 -1.914 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.274 5.337 -0.876 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.210 3.611 -1.233 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.407 4.160 0.431 1.00 0.00 H ATOM 953 N CYS A 65 14.083 3.698 2.754 1.00 0.00 N ATOM 954 CA CYS A 65 13.656 4.290 4.017 1.00 0.00 C ATOM 955 C CYS A 65 14.851 4.534 4.934 1.00 0.00 C ATOM 956 O CYS A 65 15.524 3.595 5.358 1.00 0.00 O ATOM 957 CB CYS A 65 12.642 3.381 4.713 1.00 0.00 C ATOM 958 SG CYS A 65 12.477 3.684 6.502 1.00 0.00 S ATOM 959 H CYS A 65 14.126 2.722 2.675 1.00 0.00 H ATOM 960 HA CYS A 65 13.187 5.237 3.798 1.00 0.00 H ATOM 961 HB2 CYS A 65 11.670 3.530 4.265 1.00 0.00 H ATOM 962 HB3 CYS A 65 12.940 2.352 4.579 1.00 0.00 H ATOM 963 N GLY A 66 15.108 5.803 5.237 1.00 0.00 N ATOM 964 CA GLY A 66 16.221 6.148 6.102 1.00 0.00 C ATOM 965 C GLY A 66 17.257 7.005 5.401 1.00 0.00 C ATOM 966 O GLY A 66 17.718 8.006 5.950 1.00 0.00 O ATOM 967 H GLY A 66 14.538 6.510 4.870 1.00 0.00 H ATOM 968 HA2 GLY A 66 15.844 6.686 6.959 1.00 0.00 H ATOM 969 HA3 GLY A 66 16.694 5.238 6.441 1.00 0.00 H