ATOM 198 N CYS A 15 -5.828 -11.710 -2.868 1.00 0.00 N ATOM 199 CA CYS A 15 -5.175 -12.511 -3.897 1.00 0.00 C ATOM 200 C CYS A 15 -6.213 -13.234 -4.754 1.00 0.00 C ATOM 201 O CYS A 15 -7.179 -13.788 -4.231 1.00 0.00 O ATOM 202 CB CYS A 15 -4.232 -13.526 -3.249 1.00 0.00 C ATOM 203 SG CYS A 15 -3.281 -14.519 -4.422 1.00 0.00 S ATOM 204 H CYS A 15 -5.834 -12.035 -1.944 1.00 0.00 H ATOM 205 HA CYS A 15 -4.601 -11.845 -4.524 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.529 -13.002 -2.620 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.812 -14.203 -2.642 1.00 0.00 H ATOM 208 HG CYS A 15 -3.734 -15.358 -4.537 1.00 0.00 H ATOM 209 N PRO A 16 -6.033 -13.236 -6.089 1.00 0.00 N ATOM 210 CA PRO A 16 -6.968 -13.895 -7.008 1.00 0.00 C ATOM 211 C PRO A 16 -7.027 -15.406 -6.803 1.00 0.00 C ATOM 212 O PRO A 16 -8.011 -16.051 -7.166 1.00 0.00 O ATOM 213 CB PRO A 16 -6.407 -13.565 -8.395 1.00 0.00 C ATOM 214 CG PRO A 16 -4.972 -13.243 -8.161 1.00 0.00 C ATOM 215 CD PRO A 16 -4.915 -12.600 -6.806 1.00 0.00 C ATOM 216 HA PRO A 16 -7.964 -13.485 -6.915 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.520 -14.421 -9.045 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.938 -12.721 -8.810 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.385 -14.149 -8.173 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.621 -12.556 -8.918 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.972 -12.813 -6.325 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.065 -11.534 -6.886 1.00 0.00 H ATOM 223 N ASN A 17 -5.971 -15.967 -6.223 1.00 0.00 N ATOM 224 CA ASN A 17 -5.907 -17.403 -5.975 1.00 0.00 C ATOM 225 C ASN A 17 -5.860 -17.710 -4.477 1.00 0.00 C ATOM 226 O ASN A 17 -5.978 -18.866 -4.070 1.00 0.00 O ATOM 227 CB ASN A 17 -4.686 -18.005 -6.672 1.00 0.00 C ATOM 228 CG ASN A 17 -5.046 -18.703 -7.970 1.00 0.00 C ATOM 229 OD1 ASN A 17 -6.008 -19.469 -8.030 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.274 -18.440 -9.018 1.00 0.00 N ATOM 231 H ASN A 17 -5.215 -15.405 -5.956 1.00 0.00 H ATOM 232 HA ASN A 17 -6.800 -17.848 -6.390 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.980 -17.218 -6.892 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.221 -18.725 -6.015 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.525 -17.818 -8.897 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.485 -18.876 -9.869 1.00 0.00 H ATOM 237 N HIS A 18 -5.699 -16.673 -3.658 1.00 0.00 N ATOM 238 CA HIS A 18 -5.649 -16.847 -2.211 1.00 0.00 C ATOM 239 C HIS A 18 -6.575 -15.854 -1.513 1.00 0.00 C ATOM 240 O HIS A 18 -6.145 -14.780 -1.095 1.00 0.00 O ATOM 241 CB HIS A 18 -4.223 -16.675 -1.692 1.00 0.00 C ATOM 242 CG HIS A 18 -3.276 -17.758 -2.111 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.072 -17.498 -2.727 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.334 -19.103 -1.960 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.427 -18.631 -2.931 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.171 -19.622 -2.477 1.00 0.00 N ATOM 247 H HIS A 18 -5.624 -15.771 -4.032 1.00 0.00 H ATOM 248 HA HIS A 18 -5.984 -17.849 -1.988 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.828 -15.738 -2.052 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.248 -16.657 -0.614 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.745 -16.617 -2.986 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.146 -19.664 -1.516 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.438 -18.726 -3.350 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.867 -20.546 -2.371 1.00 0.00 H ATOM 255 N PRO A 19 -7.863 -16.201 -1.368 1.00 0.00 N ATOM 256 CA PRO A 19 -8.838 -15.331 -0.711 1.00 0.00 C ATOM 257 C PRO A 19 -8.433 -15.016 0.724 1.00 0.00 C ATOM 258 O PRO A 19 -8.683 -13.920 1.226 1.00 0.00 O ATOM 259 CB PRO A 19 -10.142 -16.138 -0.743 1.00 0.00 C ATOM 260 CG PRO A 19 -9.732 -17.546 -1.017 1.00 0.00 C ATOM 261 CD PRO A 19 -8.465 -17.466 -1.818 1.00 0.00 C ATOM 262 HA PRO A 19 -8.970 -14.407 -1.255 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.642 -16.054 0.212 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.783 -15.756 -1.523 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.554 -18.064 -0.087 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.502 -18.047 -1.585 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.822 -18.301 -1.587 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.685 -17.435 -2.875 1.00 0.00 H ATOM 269 N ASP A 20 -7.808 -15.989 1.379 1.00 0.00 N ATOM 270 CA ASP A 20 -7.370 -15.826 2.758 1.00 0.00 C ATOM 271 C ASP A 20 -6.058 -15.047 2.837 1.00 0.00 C ATOM 272 O ASP A 20 -5.807 -14.341 3.814 1.00 0.00 O ATOM 273 CB ASP A 20 -7.202 -17.193 3.422 1.00 0.00 C ATOM 274 CG ASP A 20 -8.530 -17.877 3.683 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.279 -18.108 2.710 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.821 -18.180 4.858 1.00 0.00 O ATOM 277 H ASP A 20 -7.646 -16.843 0.925 1.00 0.00 H ATOM 278 HA ASP A 20 -8.134 -15.274 3.284 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.612 -17.828 2.780 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.690 -17.067 4.366 1.00 0.00 H ATOM 281 N ALA A 21 -5.222 -15.181 1.811 1.00 0.00 N ATOM 282 CA ALA A 21 -3.938 -14.487 1.781 1.00 0.00 C ATOM 283 C ALA A 21 -4.104 -13.027 1.379 1.00 0.00 C ATOM 284 O ALA A 21 -4.041 -12.679 0.198 1.00 0.00 O ATOM 285 CB ALA A 21 -2.981 -15.189 0.841 1.00 0.00 C ATOM 286 H ALA A 21 -5.471 -15.757 1.059 1.00 0.00 H ATOM 287 HA ALA A 21 -3.518 -14.528 2.776 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.995 -16.249 1.039 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.982 -14.807 0.992 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.286 -15.008 -0.176 1.00 0.00 H ATOM 291 N ILE A 22 -4.348 -12.199 2.382 1.00 0.00 N ATOM 292 CA ILE A 22 -4.561 -10.773 2.174 1.00 0.00 C ATOM 293 C ILE A 22 -3.270 -10.026 1.831 1.00 0.00 C ATOM 294 O ILE A 22 -2.742 -9.280 2.657 1.00 0.00 O ATOM 295 CB ILE A 22 -5.210 -10.116 3.407 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.392 -10.950 3.903 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.660 -8.707 3.063 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.515 -11.064 2.894 1.00 0.00 C ATOM 299 H ILE A 22 -4.415 -12.593 3.276 1.00 0.00 H ATOM 300 HA ILE A 22 -5.242 -10.666 1.343 1.00 0.00 H ATOM 301 HB ILE A 22 -4.468 -10.051 4.188 1.00 0.00 H ATOM 302 HG12 ILE A 22 -6.051 -11.948 4.132 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.794 -10.498 4.797 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.867 -8.197 2.537 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.896 -8.171 3.969 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.535 -8.756 2.432 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.455 -11.186 3.414 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.344 -11.918 2.257 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.551 -10.168 2.293 1.00 0.00 H ATOM 310 N LEU A 23 -2.780 -10.234 0.596 1.00 0.00 N ATOM 311 CA LEU A 23 -1.555 -9.578 0.105 1.00 0.00 C ATOM 312 C LEU A 23 -1.158 -8.433 1.026 1.00 0.00 C ATOM 313 O LEU A 23 -1.851 -7.425 1.116 1.00 0.00 O ATOM 314 CB LEU A 23 -1.753 -9.045 -1.319 1.00 0.00 C ATOM 315 CG LEU A 23 -1.369 -10.010 -2.444 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.606 -10.716 -2.975 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.641 -9.264 -3.558 1.00 0.00 C ATOM 318 H LEU A 23 -3.260 -10.857 0.009 1.00 0.00 H ATOM 319 HA LEU A 23 -0.764 -10.312 0.102 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.793 -8.783 -1.438 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.162 -8.148 -1.427 1.00 0.00 H ATOM 322 HG LEU A 23 -0.700 -10.755 -2.050 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.309 -11.536 -3.609 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.202 -10.019 -3.544 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.187 -11.094 -2.148 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.332 -9.042 -4.354 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.161 -9.878 -3.936 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.234 -8.345 -3.169 1.00 0.00 H ATOM 329 N VAL A 24 -0.071 -8.609 1.743 1.00 0.00 N ATOM 330 CA VAL A 24 0.372 -7.602 2.687 1.00 0.00 C ATOM 331 C VAL A 24 1.100 -6.456 2.004 1.00 0.00 C ATOM 332 O VAL A 24 1.543 -6.570 0.864 1.00 0.00 O ATOM 333 CB VAL A 24 1.241 -8.233 3.778 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.395 -7.293 4.964 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.615 -9.555 4.201 1.00 0.00 C ATOM 336 H VAL A 24 0.431 -9.448 1.661 1.00 0.00 H ATOM 337 HA VAL A 24 -0.512 -7.202 3.164 1.00 0.00 H ATOM 338 HB VAL A 24 2.219 -8.435 3.370 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.078 -6.497 4.706 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.785 -7.841 5.810 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.434 -6.874 5.220 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.498 -9.580 5.269 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.249 -10.360 3.884 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.353 -9.661 3.734 1.00 0.00 H ATOM 345 N GLU A 25 1.177 -5.341 2.712 1.00 0.00 N ATOM 346 CA GLU A 25 1.789 -4.146 2.212 1.00 0.00 C ATOM 347 C GLU A 25 3.289 -4.233 2.293 1.00 0.00 C ATOM 348 O GLU A 25 3.867 -4.611 3.313 1.00 0.00 O ATOM 349 CB GLU A 25 1.286 -2.924 2.984 1.00 0.00 C ATOM 350 CG GLU A 25 0.572 -1.905 2.110 1.00 0.00 C ATOM 351 CD GLU A 25 1.426 -0.684 1.821 1.00 0.00 C ATOM 352 OE1 GLU A 25 2.634 -0.854 1.553 1.00 0.00 O ATOM 353 OE2 GLU A 25 0.886 0.441 1.864 1.00 0.00 O ATOM 354 H GLU A 25 0.776 -5.332 3.606 1.00 0.00 H ATOM 355 HA GLU A 25 1.508 -4.042 1.171 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.598 -3.254 3.748 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.126 -2.436 3.455 1.00 0.00 H ATOM 358 HG2 GLU A 25 0.313 -2.373 1.172 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.328 -1.586 2.613 1.00 0.00 H ATOM 446 N MET A 32 2.645 -5.096 -2.761 1.00 0.00 N ATOM 447 CA MET A 32 1.779 -6.032 -2.058 1.00 0.00 C ATOM 448 C MET A 32 2.190 -7.492 -2.260 1.00 0.00 C ATOM 449 O MET A 32 2.260 -7.988 -3.379 1.00 0.00 O ATOM 450 CB MET A 32 0.364 -5.825 -2.553 1.00 0.00 C ATOM 451 CG MET A 32 -0.296 -4.571 -2.005 1.00 0.00 C ATOM 452 SD MET A 32 -2.055 -4.797 -1.679 1.00 0.00 S ATOM 453 CE MET A 32 -2.155 -4.258 0.025 1.00 0.00 C ATOM 454 H MET A 32 2.494 -4.948 -3.711 1.00 0.00 H ATOM 455 HA MET A 32 1.819 -5.796 -1.009 1.00 0.00 H ATOM 456 HB2 MET A 32 0.404 -5.747 -3.624 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.237 -6.678 -2.277 1.00 0.00 H ATOM 458 HG2 MET A 32 0.193 -4.296 -1.083 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.177 -3.774 -2.726 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.079 -5.115 0.678 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.100 -3.763 0.191 1.00 0.00 H ATOM 462 HE3 MET A 32 -1.346 -3.574 0.234 1.00 0.00 H ATOM 463 N ILE A 33 2.500 -8.161 -1.166 1.00 0.00 N ATOM 464 CA ILE A 33 2.946 -9.546 -1.200 1.00 0.00 C ATOM 465 C ILE A 33 1.891 -10.495 -0.636 1.00 0.00 C ATOM 466 O ILE A 33 1.430 -10.320 0.490 1.00 0.00 O ATOM 467 CB ILE A 33 4.248 -9.643 -0.375 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.197 -10.715 -0.914 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.944 -9.867 1.095 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.914 -12.104 -0.390 1.00 0.00 C ATOM 471 H ILE A 33 2.483 -7.702 -0.302 1.00 0.00 H ATOM 472 HA ILE A 33 3.158 -9.824 -2.221 1.00 0.00 H ATOM 473 HB ILE A 33 4.736 -8.688 -0.450 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.130 -10.737 -1.989 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.207 -10.458 -0.633 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.250 -9.114 1.438 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.858 -9.801 1.666 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.507 -10.846 1.227 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.336 -12.208 0.598 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.358 -12.835 -1.049 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.847 -12.258 -0.343 1.00 0.00 H ATOM 482 N CYS A 34 1.533 -11.519 -1.405 1.00 0.00 N ATOM 483 CA CYS A 34 0.568 -12.501 -0.940 1.00 0.00 C ATOM 484 C CYS A 34 1.308 -13.567 -0.149 1.00 0.00 C ATOM 485 O CYS A 34 1.860 -14.483 -0.736 1.00 0.00 O ATOM 486 CB CYS A 34 -0.152 -13.147 -2.122 1.00 0.00 C ATOM 487 SG CYS A 34 -1.271 -14.484 -1.664 1.00 0.00 S ATOM 488 H CYS A 34 1.945 -11.638 -2.290 1.00 0.00 H ATOM 489 HA CYS A 34 -0.144 -12.005 -0.306 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.733 -12.398 -2.634 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.581 -13.551 -2.801 1.00 0.00 H ATOM 492 HG CYS A 34 -2.143 -14.267 -2.002 1.00 0.00 H ATOM 493 N PRO A 35 1.329 -13.470 1.193 1.00 0.00 N ATOM 494 CA PRO A 35 2.025 -14.427 2.059 1.00 0.00 C ATOM 495 C PRO A 35 1.860 -15.882 1.632 1.00 0.00 C ATOM 496 O PRO A 35 2.610 -16.751 2.077 1.00 0.00 O ATOM 497 CB PRO A 35 1.387 -14.198 3.442 1.00 0.00 C ATOM 498 CG PRO A 35 0.305 -13.187 3.231 1.00 0.00 C ATOM 499 CD PRO A 35 0.673 -12.433 1.989 1.00 0.00 C ATOM 500 HA PRO A 35 3.079 -14.199 2.116 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.984 -15.130 3.811 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.136 -13.833 4.127 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.644 -13.689 3.096 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.257 -12.517 4.077 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.213 -12.065 1.495 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.353 -11.627 2.218 1.00 0.00 H ATOM 507 N GLU A 36 0.877 -16.154 0.793 1.00 0.00 N ATOM 508 CA GLU A 36 0.618 -17.509 0.345 1.00 0.00 C ATOM 509 C GLU A 36 1.442 -17.844 -0.888 1.00 0.00 C ATOM 510 O GLU A 36 2.355 -18.660 -0.828 1.00 0.00 O ATOM 511 CB GLU A 36 -0.871 -17.681 0.064 1.00 0.00 C ATOM 512 CG GLU A 36 -1.643 -18.297 1.219 1.00 0.00 C ATOM 513 CD GLU A 36 -1.273 -19.748 1.459 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.166 -20.155 1.047 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.091 -20.478 2.058 1.00 0.00 O ATOM 516 H GLU A 36 0.301 -15.435 0.477 1.00 0.00 H ATOM 517 HA GLU A 36 0.902 -18.178 1.143 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.298 -16.710 -0.150 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.990 -18.316 -0.795 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.432 -17.736 2.115 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.698 -18.241 0.999 1.00 0.00 H ATOM 522 N CYS A 37 1.173 -17.164 -1.992 1.00 0.00 N ATOM 523 CA CYS A 37 1.949 -17.379 -3.208 1.00 0.00 C ATOM 524 C CYS A 37 3.104 -16.407 -3.198 1.00 0.00 C ATOM 525 O CYS A 37 4.102 -16.580 -3.894 1.00 0.00 O ATOM 526 CB CYS A 37 1.105 -17.163 -4.469 1.00 0.00 C ATOM 527 SG CYS A 37 0.138 -15.637 -4.466 1.00 0.00 S ATOM 528 H CYS A 37 0.490 -16.459 -1.976 1.00 0.00 H ATOM 529 HA CYS A 37 2.332 -18.389 -3.194 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.761 -17.127 -5.326 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.421 -17.988 -4.587 1.00 0.00 H ATOM 532 HG CYS A 37 -0.720 -15.828 -4.857 1.00 0.00 H ATOM 533 N GLY A 38 2.928 -15.375 -2.389 1.00 0.00 N ATOM 534 CA GLY A 38 3.901 -14.336 -2.242 1.00 0.00 C ATOM 535 C GLY A 38 4.050 -13.529 -3.504 1.00 0.00 C ATOM 536 O GLY A 38 5.135 -13.056 -3.839 1.00 0.00 O ATOM 537 H GLY A 38 2.095 -15.312 -1.882 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.570 -13.693 -1.452 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.833 -14.754 -1.965 1.00 0.00 H ATOM 540 N LEU A 39 2.930 -13.362 -4.189 1.00 0.00 N ATOM 541 CA LEU A 39 2.881 -12.595 -5.412 1.00 0.00 C ATOM 542 C LEU A 39 3.047 -11.122 -5.078 1.00 0.00 C ATOM 543 O LEU A 39 2.639 -10.683 -4.004 1.00 0.00 O ATOM 544 CB LEU A 39 1.546 -12.825 -6.097 1.00 0.00 C ATOM 545 CG LEU A 39 0.415 -11.983 -5.526 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.237 -10.761 -6.381 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.872 -12.773 -5.417 1.00 0.00 C ATOM 548 H LEU A 39 2.101 -13.750 -3.846 1.00 0.00 H ATOM 549 HA LEU A 39 3.685 -12.913 -6.058 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.654 -12.595 -7.149 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.282 -13.865 -5.996 1.00 0.00 H ATOM 552 HG LEU A 39 0.692 -11.655 -4.534 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.133 -10.165 -6.319 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.606 -10.192 -6.031 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.074 -11.051 -7.404 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.026 -13.071 -4.393 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.806 -13.644 -6.029 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.699 -12.162 -5.742 1.00 0.00 H ATOM 559 N VAL A 40 3.701 -10.383 -5.958 1.00 0.00 N ATOM 560 CA VAL A 40 3.980 -8.992 -5.711 1.00 0.00 C ATOM 561 C VAL A 40 3.236 -8.083 -6.665 1.00 0.00 C ATOM 562 O VAL A 40 3.390 -8.173 -7.881 1.00 0.00 O ATOM 563 CB VAL A 40 5.496 -8.748 -5.828 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.842 -7.286 -5.633 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.245 -9.622 -4.834 1.00 0.00 C ATOM 566 H VAL A 40 4.064 -10.799 -6.758 1.00 0.00 H ATOM 567 HA VAL A 40 3.680 -8.767 -4.703 1.00 0.00 H ATOM 568 HB VAL A 40 5.803 -9.034 -6.820 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.628 -6.997 -4.616 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.256 -6.688 -6.312 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.892 -7.135 -5.836 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.071 -9.257 -3.833 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.302 -9.591 -5.052 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.891 -10.639 -4.912 1.00 0.00 H ATOM 575 N VAL A 41 2.434 -7.192 -6.096 1.00 0.00 N ATOM 576 CA VAL A 41 1.673 -6.249 -6.893 1.00 0.00 C ATOM 577 C VAL A 41 1.767 -4.834 -6.332 1.00 0.00 C ATOM 578 O VAL A 41 1.605 -4.624 -5.131 1.00 0.00 O ATOM 579 CB VAL A 41 0.193 -6.630 -6.985 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.418 -6.125 -8.284 1.00 0.00 C ATOM 581 CG2 VAL A 41 0.058 -8.118 -6.867 1.00 0.00 C ATOM 582 H VAL A 41 2.362 -7.171 -5.118 1.00 0.00 H ATOM 583 HA VAL A 41 2.083 -6.270 -7.888 1.00 0.00 H ATOM 584 HB VAL A 41 -0.333 -6.176 -6.161 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.471 -5.934 -8.136 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.291 -6.869 -9.055 1.00 0.00 H ATOM 587 HG13 VAL A 41 0.075 -5.210 -8.581 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.219 -8.399 -5.837 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.797 -8.590 -7.495 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.921 -8.425 -7.176 1.00 0.00 H