ATOM 198 N CYS A 15 -5.690 -11.791 -3.032 1.00 0.00 N ATOM 199 CA CYS A 15 -5.003 -12.583 -4.044 1.00 0.00 C ATOM 200 C CYS A 15 -6.007 -13.306 -4.939 1.00 0.00 C ATOM 201 O CYS A 15 -6.988 -13.865 -4.452 1.00 0.00 O ATOM 202 CB CYS A 15 -4.086 -13.605 -3.373 1.00 0.00 C ATOM 203 SG CYS A 15 -3.056 -14.549 -4.520 1.00 0.00 S ATOM 204 H CYS A 15 -5.691 -12.106 -2.107 1.00 0.00 H ATOM 205 HA CYS A 15 -4.407 -11.914 -4.645 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.427 -13.092 -2.689 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.690 -14.306 -2.823 1.00 0.00 H ATOM 208 HG CYS A 15 -2.142 -14.323 -4.349 1.00 0.00 H ATOM 209 N PRO A 16 -5.775 -13.311 -6.264 1.00 0.00 N ATOM 210 CA PRO A 16 -6.671 -13.979 -7.213 1.00 0.00 C ATOM 211 C PRO A 16 -6.761 -15.479 -6.957 1.00 0.00 C ATOM 212 O PRO A 16 -7.745 -16.122 -7.327 1.00 0.00 O ATOM 213 CB PRO A 16 -6.025 -13.706 -8.577 1.00 0.00 C ATOM 214 CG PRO A 16 -4.606 -13.371 -8.272 1.00 0.00 C ATOM 215 CD PRO A 16 -4.630 -12.677 -6.943 1.00 0.00 C ATOM 216 HA PRO A 16 -7.662 -13.551 -7.186 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.100 -14.588 -9.196 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.530 -12.881 -9.057 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.020 -14.276 -8.213 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.211 -12.714 -9.032 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.712 -12.855 -6.405 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.797 -11.618 -7.071 1.00 0.00 H ATOM 223 N ASN A 17 -5.732 -16.035 -6.326 1.00 0.00 N ATOM 224 CA ASN A 17 -5.698 -17.461 -6.026 1.00 0.00 C ATOM 225 C ASN A 17 -5.644 -17.715 -4.520 1.00 0.00 C ATOM 226 O ASN A 17 -5.747 -18.857 -4.075 1.00 0.00 O ATOM 227 CB ASN A 17 -4.490 -18.112 -6.704 1.00 0.00 C ATOM 228 CG ASN A 17 -4.861 -18.816 -7.994 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.365 -18.474 -9.067 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.738 -19.808 -7.895 1.00 0.00 N ATOM 231 H ASN A 17 -4.975 -15.478 -6.055 1.00 0.00 H ATOM 232 HA ASN A 17 -6.599 -17.903 -6.421 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.758 -17.352 -6.929 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.054 -18.837 -6.032 1.00 0.00 H ATOM 235 HD21 ASN A 17 -6.093 -20.026 -7.008 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.997 -20.282 -8.713 1.00 0.00 H ATOM 237 N HIS A 18 -5.486 -16.650 -3.734 1.00 0.00 N ATOM 238 CA HIS A 18 -5.424 -16.787 -2.284 1.00 0.00 C ATOM 239 C HIS A 18 -6.317 -15.769 -1.583 1.00 0.00 C ATOM 240 O HIS A 18 -5.840 -14.744 -1.095 1.00 0.00 O ATOM 241 CB HIS A 18 -3.992 -16.628 -1.784 1.00 0.00 C ATOM 242 CG HIS A 18 -3.074 -17.749 -2.157 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.858 -17.545 -2.766 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.178 -19.084 -1.965 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.249 -18.706 -2.930 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.029 -19.656 -2.454 1.00 0.00 N ATOM 247 H HIS A 18 -5.412 -15.759 -4.134 1.00 0.00 H ATOM 248 HA HIS A 18 -5.769 -17.778 -2.033 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.577 -15.718 -2.182 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.013 -16.567 -0.708 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.493 -16.679 -3.039 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.012 -19.604 -1.513 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.263 -18.847 -3.342 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.750 -20.583 -2.304 1.00 0.00 H ATOM 255 N PRO A 19 -7.626 -16.045 -1.501 1.00 0.00 N ATOM 256 CA PRO A 19 -8.563 -15.148 -0.830 1.00 0.00 C ATOM 257 C PRO A 19 -8.158 -14.918 0.617 1.00 0.00 C ATOM 258 O PRO A 19 -8.309 -13.820 1.154 1.00 0.00 O ATOM 259 CB PRO A 19 -9.908 -15.885 -0.911 1.00 0.00 C ATOM 260 CG PRO A 19 -9.565 -17.300 -1.235 1.00 0.00 C ATOM 261 CD PRO A 19 -8.286 -17.250 -2.022 1.00 0.00 C ATOM 262 HA PRO A 19 -8.634 -14.199 -1.339 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.417 -15.811 0.039 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.516 -15.441 -1.684 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.421 -17.861 -0.323 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.352 -17.741 -1.828 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.691 -18.130 -1.830 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.494 -17.152 -3.077 1.00 0.00 H ATOM 269 N ASP A 20 -7.637 -15.969 1.244 1.00 0.00 N ATOM 270 CA ASP A 20 -7.201 -15.897 2.629 1.00 0.00 C ATOM 271 C ASP A 20 -5.967 -15.007 2.776 1.00 0.00 C ATOM 272 O ASP A 20 -5.928 -14.132 3.642 1.00 0.00 O ATOM 273 CB ASP A 20 -6.902 -17.299 3.165 1.00 0.00 C ATOM 274 CG ASP A 20 -7.898 -17.741 4.218 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.046 -17.249 4.192 1.00 0.00 O ATOM 276 OD2 ASP A 20 -7.532 -18.578 5.068 1.00 0.00 O ATOM 277 H ASP A 20 -7.547 -16.818 0.761 1.00 0.00 H ATOM 278 HA ASP A 20 -8.007 -15.469 3.207 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.935 -18.004 2.347 1.00 0.00 H ATOM 280 HB3 ASP A 20 -5.913 -17.311 3.602 1.00 0.00 H ATOM 281 N ALA A 21 -4.960 -15.230 1.933 1.00 0.00 N ATOM 282 CA ALA A 21 -3.738 -14.432 1.997 1.00 0.00 C ATOM 283 C ALA A 21 -3.985 -13.013 1.507 1.00 0.00 C ATOM 284 O ALA A 21 -3.800 -12.702 0.328 1.00 0.00 O ATOM 285 CB ALA A 21 -2.609 -15.082 1.218 1.00 0.00 C ATOM 286 H ALA A 21 -5.038 -15.939 1.261 1.00 0.00 H ATOM 287 HA ALA A 21 -3.439 -14.386 3.035 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.993 -15.505 0.308 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.161 -15.860 1.817 1.00 0.00 H ATOM 290 HB3 ALA A 21 -1.862 -14.338 0.981 1.00 0.00 H ATOM 291 N ILE A 22 -4.435 -12.182 2.437 1.00 0.00 N ATOM 292 CA ILE A 22 -4.751 -10.789 2.154 1.00 0.00 C ATOM 293 C ILE A 22 -3.498 -9.977 1.824 1.00 0.00 C ATOM 294 O ILE A 22 -3.018 -9.204 2.652 1.00 0.00 O ATOM 295 CB ILE A 22 -5.484 -10.123 3.334 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.507 -11.084 3.946 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.164 -8.848 2.867 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.036 -11.726 5.235 1.00 0.00 C ATOM 299 H ILE A 22 -4.582 -12.560 3.330 1.00 0.00 H ATOM 300 HA ILE A 22 -5.407 -10.770 1.296 1.00 0.00 H ATOM 301 HB ILE A 22 -4.752 -9.859 4.082 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.417 -10.545 4.160 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.718 -11.874 3.241 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.478 -8.279 2.259 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.460 -8.261 3.723 1.00 0.00 H ATOM 306 HG23 ILE A 22 -7.036 -9.101 2.282 1.00 0.00 H ATOM 307 HD11 ILE A 22 -4.958 -11.782 5.236 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.448 -12.721 5.312 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.366 -11.133 6.074 1.00 0.00 H ATOM 310 N LEU A 23 -2.980 -10.171 0.598 1.00 0.00 N ATOM 311 CA LEU A 23 -1.777 -9.464 0.126 1.00 0.00 C ATOM 312 C LEU A 23 -1.447 -8.292 1.032 1.00 0.00 C ATOM 313 O LEU A 23 -2.195 -7.324 1.115 1.00 0.00 O ATOM 314 CB LEU A 23 -1.950 -8.962 -1.310 1.00 0.00 C ATOM 315 CG LEU A 23 -1.485 -9.928 -2.397 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.663 -10.740 -2.915 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.810 -9.175 -3.532 1.00 0.00 C ATOM 318 H LEU A 23 -3.419 -10.821 0.010 1.00 0.00 H ATOM 319 HA LEU A 23 -0.955 -10.163 0.155 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.996 -8.750 -1.470 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.395 -8.042 -1.416 1.00 0.00 H ATOM 322 HG LEU A 23 -0.767 -10.610 -1.974 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.315 -11.451 -3.646 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.383 -10.079 -3.372 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.124 -11.264 -2.095 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.305 -9.409 -4.461 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.226 -9.470 -3.591 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.872 -8.112 -3.347 1.00 0.00 H ATOM 329 N VAL A 24 -0.349 -8.394 1.738 1.00 0.00 N ATOM 330 CA VAL A 24 0.038 -7.349 2.659 1.00 0.00 C ATOM 331 C VAL A 24 0.726 -6.202 1.946 1.00 0.00 C ATOM 332 O VAL A 24 1.211 -6.346 0.828 1.00 0.00 O ATOM 333 CB VAL A 24 0.926 -7.907 3.773 1.00 0.00 C ATOM 334 CG1 VAL A 24 0.976 -6.948 4.951 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.405 -9.275 4.191 1.00 0.00 C ATOM 336 H VAL A 24 0.204 -9.198 1.661 1.00 0.00 H ATOM 337 HA VAL A 24 -0.867 -6.973 3.116 1.00 0.00 H ATOM 338 HB VAL A 24 1.926 -8.029 3.386 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.688 -6.163 4.746 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.279 -7.485 5.838 1.00 0.00 H ATOM 341 HG13 VAL A 24 -0.002 -6.518 5.107 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.232 -9.293 5.252 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.126 -10.020 3.926 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.523 -9.485 3.678 1.00 0.00 H ATOM 345 N GLU A 25 0.742 -5.062 2.610 1.00 0.00 N ATOM 346 CA GLU A 25 1.337 -3.867 2.071 1.00 0.00 C ATOM 347 C GLU A 25 2.827 -3.904 2.270 1.00 0.00 C ATOM 348 O GLU A 25 3.319 -4.134 3.373 1.00 0.00 O ATOM 349 CB GLU A 25 0.743 -2.621 2.731 1.00 0.00 C ATOM 350 CG GLU A 25 -0.652 -2.276 2.235 1.00 0.00 C ATOM 351 CD GLU A 25 -0.637 -1.577 0.890 1.00 0.00 C ATOM 352 OE1 GLU A 25 -0.398 -0.351 0.861 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.859 -2.256 -0.135 1.00 0.00 O ATOM 354 H GLU A 25 0.331 -5.039 3.498 1.00 0.00 H ATOM 355 HA GLU A 25 1.129 -3.841 1.009 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.692 -2.782 3.797 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.390 -1.779 2.532 1.00 0.00 H ATOM 358 HG2 GLU A 25 -1.222 -3.189 2.142 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.126 -1.627 2.955 1.00 0.00 H ATOM 446 N MET A 32 2.574 -5.220 -2.823 1.00 0.00 N ATOM 447 CA MET A 32 1.613 -6.004 -2.079 1.00 0.00 C ATOM 448 C MET A 32 1.956 -7.485 -2.172 1.00 0.00 C ATOM 449 O MET A 32 1.932 -8.079 -3.238 1.00 0.00 O ATOM 450 CB MET A 32 0.248 -5.728 -2.658 1.00 0.00 C ATOM 451 CG MET A 32 -0.287 -4.356 -2.294 1.00 0.00 C ATOM 452 SD MET A 32 -2.039 -4.167 -2.677 1.00 0.00 S ATOM 453 CE MET A 32 -2.781 -5.088 -1.332 1.00 0.00 C ATOM 454 H MET A 32 2.390 -5.058 -3.763 1.00 0.00 H ATOM 455 HA MET A 32 1.640 -5.689 -1.051 1.00 0.00 H ATOM 456 HB2 MET A 32 0.340 -5.781 -3.730 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.449 -6.478 -2.315 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.147 -4.199 -1.235 1.00 0.00 H ATOM 459 HG3 MET A 32 0.269 -3.610 -2.844 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.993 -6.096 -1.659 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.699 -4.607 -1.029 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.097 -5.118 -0.497 1.00 0.00 H ATOM 463 N ILE A 33 2.343 -8.055 -1.059 1.00 0.00 N ATOM 464 CA ILE A 33 2.772 -9.434 -1.017 1.00 0.00 C ATOM 465 C ILE A 33 1.697 -10.376 -0.497 1.00 0.00 C ATOM 466 O ILE A 33 1.189 -10.206 0.609 1.00 0.00 O ATOM 467 CB ILE A 33 4.029 -9.516 -0.124 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.070 -10.466 -0.704 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.657 -9.922 1.287 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.623 -11.897 -0.721 1.00 0.00 C ATOM 471 H ILE A 33 2.402 -7.520 -0.250 1.00 0.00 H ATOM 472 HA ILE A 33 3.043 -9.741 -2.013 1.00 0.00 H ATOM 473 HB ILE A 33 4.459 -8.525 -0.075 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.295 -10.173 -1.717 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.971 -10.407 -0.110 1.00 0.00 H ATOM 476 HG21 ILE A 33 2.947 -9.216 1.690 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.539 -9.936 1.901 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.217 -10.908 1.275 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.332 -12.489 -1.280 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.653 -11.957 -1.188 1.00 0.00 H ATOM 481 HD13 ILE A 33 4.561 -12.268 0.291 1.00 0.00 H ATOM 482 N CYS A 34 1.393 -11.403 -1.278 1.00 0.00 N ATOM 483 CA CYS A 34 0.433 -12.395 -0.851 1.00 0.00 C ATOM 484 C CYS A 34 1.188 -13.467 -0.091 1.00 0.00 C ATOM 485 O CYS A 34 1.775 -14.344 -0.704 1.00 0.00 O ATOM 486 CB CYS A 34 -0.279 -13.027 -2.044 1.00 0.00 C ATOM 487 SG CYS A 34 -1.376 -14.397 -1.616 1.00 0.00 S ATOM 488 H CYS A 34 1.853 -11.514 -2.139 1.00 0.00 H ATOM 489 HA CYS A 34 -0.279 -11.909 -0.205 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.872 -12.280 -2.539 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.459 -13.404 -2.733 1.00 0.00 H ATOM 492 HG CYS A 34 -0.849 -15.076 -1.193 1.00 0.00 H ATOM 493 N PRO A 35 1.195 -13.414 1.250 1.00 0.00 N ATOM 494 CA PRO A 35 1.913 -14.379 2.087 1.00 0.00 C ATOM 495 C PRO A 35 1.754 -15.831 1.640 1.00 0.00 C ATOM 496 O PRO A 35 2.497 -16.703 2.087 1.00 0.00 O ATOM 497 CB PRO A 35 1.302 -14.175 3.486 1.00 0.00 C ATOM 498 CG PRO A 35 0.185 -13.198 3.308 1.00 0.00 C ATOM 499 CD PRO A 35 0.510 -12.415 2.071 1.00 0.00 C ATOM 500 HA PRO A 35 2.967 -14.143 2.127 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.939 -15.120 3.862 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.057 -13.788 4.154 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.747 -13.729 3.181 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.131 -12.541 4.163 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.397 -12.077 1.593 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.159 -11.586 2.302 1.00 0.00 H ATOM 507 N GLU A 36 0.789 -16.096 0.775 1.00 0.00 N ATOM 508 CA GLU A 36 0.547 -17.448 0.310 1.00 0.00 C ATOM 509 C GLU A 36 1.369 -17.764 -0.933 1.00 0.00 C ATOM 510 O GLU A 36 2.267 -18.598 -0.889 1.00 0.00 O ATOM 511 CB GLU A 36 -0.942 -17.638 0.040 1.00 0.00 C ATOM 512 CG GLU A 36 -1.711 -18.170 1.235 1.00 0.00 C ATOM 513 CD GLU A 36 -1.505 -19.655 1.444 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.478 -20.034 2.046 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.371 -20.438 1.005 1.00 0.00 O ATOM 516 H GLU A 36 0.222 -15.374 0.453 1.00 0.00 H ATOM 517 HA GLU A 36 0.843 -18.123 1.098 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.370 -16.686 -0.242 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.061 -18.335 -0.770 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.378 -17.650 2.119 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.764 -17.985 1.083 1.00 0.00 H ATOM 522 N CYS A 37 1.123 -17.052 -2.020 1.00 0.00 N ATOM 523 CA CYS A 37 1.908 -17.250 -3.237 1.00 0.00 C ATOM 524 C CYS A 37 3.072 -16.288 -3.190 1.00 0.00 C ATOM 525 O CYS A 37 4.114 -16.486 -3.813 1.00 0.00 O ATOM 526 CB CYS A 37 1.071 -16.989 -4.493 1.00 0.00 C ATOM 527 SG CYS A 37 0.258 -15.376 -4.513 1.00 0.00 S ATOM 528 H CYS A 37 0.456 -16.329 -1.993 1.00 0.00 H ATOM 529 HA CYS A 37 2.277 -18.264 -3.246 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.713 -17.039 -5.358 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.307 -17.743 -4.576 1.00 0.00 H ATOM 532 HG CYS A 37 0.251 -15.060 -5.419 1.00 0.00 H ATOM 533 N GLY A 38 2.854 -15.242 -2.413 1.00 0.00 N ATOM 534 CA GLY A 38 3.824 -14.214 -2.212 1.00 0.00 C ATOM 535 C GLY A 38 3.997 -13.332 -3.426 1.00 0.00 C ATOM 536 O GLY A 38 5.105 -12.898 -3.745 1.00 0.00 O ATOM 537 H GLY A 38 1.996 -15.172 -1.951 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.486 -13.619 -1.390 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.753 -14.650 -1.944 1.00 0.00 H ATOM 540 N LEU A 39 2.886 -13.065 -4.098 1.00 0.00 N ATOM 541 CA LEU A 39 2.884 -12.226 -5.284 1.00 0.00 C ATOM 542 C LEU A 39 2.981 -10.763 -4.890 1.00 0.00 C ATOM 543 O LEU A 39 2.463 -10.367 -3.846 1.00 0.00 O ATOM 544 CB LEU A 39 1.611 -12.465 -6.105 1.00 0.00 C ATOM 545 CG LEU A 39 0.391 -11.637 -5.674 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.055 -10.592 -6.725 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.805 -12.532 -5.415 1.00 0.00 C ATOM 548 H LEU A 39 2.043 -13.442 -3.782 1.00 0.00 H ATOM 549 HA LEU A 39 3.746 -12.487 -5.882 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.829 -12.238 -7.139 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.353 -13.510 -6.031 1.00 0.00 H ATOM 552 HG LEU A 39 0.620 -11.118 -4.755 1.00 0.00 H ATOM 553 HD11 LEU A 39 -0.941 -10.220 -6.550 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.104 -11.037 -7.707 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.765 -9.782 -6.663 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.817 -12.828 -4.382 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.736 -13.405 -6.032 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.712 -11.996 -5.646 1.00 0.00 H ATOM 559 N VAL A 40 3.662 -9.983 -5.719 1.00 0.00 N ATOM 560 CA VAL A 40 3.853 -8.568 -5.464 1.00 0.00 C ATOM 561 C VAL A 40 3.081 -7.721 -6.469 1.00 0.00 C ATOM 562 O VAL A 40 3.375 -7.745 -7.664 1.00 0.00 O ATOM 563 CB VAL A 40 5.345 -8.202 -5.533 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.553 -6.726 -5.246 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.146 -9.061 -4.568 1.00 0.00 C ATOM 566 H VAL A 40 4.070 -10.382 -6.510 1.00 0.00 H ATOM 567 HA VAL A 40 3.497 -8.353 -4.471 1.00 0.00 H ATOM 568 HB VAL A 40 5.697 -8.402 -6.534 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.605 -6.532 -5.102 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.011 -6.454 -4.353 1.00 0.00 H ATOM 571 HG13 VAL A 40 5.189 -6.142 -6.079 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.001 -8.700 -3.561 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.194 -9.009 -4.821 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.810 -10.085 -4.633 1.00 0.00 H ATOM 575 N VAL A 41 2.108 -6.958 -5.982 1.00 0.00 N ATOM 576 CA VAL A 41 1.323 -6.093 -6.858 1.00 0.00 C ATOM 577 C VAL A 41 1.583 -4.630 -6.533 1.00 0.00 C ATOM 578 O VAL A 41 1.755 -4.274 -5.374 1.00 0.00 O ATOM 579 CB VAL A 41 -0.198 -6.323 -6.758 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.855 -6.094 -8.108 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.537 -7.703 -6.244 1.00 0.00 C ATOM 582 H VAL A 41 1.923 -6.958 -5.019 1.00 0.00 H ATOM 583 HA VAL A 41 1.630 -6.284 -7.876 1.00 0.00 H ATOM 584 HB VAL A 41 -0.594 -5.599 -6.066 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.851 -5.703 -7.964 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.910 -7.029 -8.644 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.270 -5.387 -8.679 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.414 -7.643 -5.617 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.290 -8.094 -5.673 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.742 -8.346 -7.083 1.00 0.00 H