ATOM 198 N CYS A 15 -5.576 -11.850 -2.849 1.00 0.00 N ATOM 199 CA CYS A 15 -4.927 -12.535 -3.963 1.00 0.00 C ATOM 200 C CYS A 15 -5.953 -13.256 -4.835 1.00 0.00 C ATOM 201 O CYS A 15 -6.868 -13.899 -4.320 1.00 0.00 O ATOM 202 CB CYS A 15 -3.914 -13.544 -3.422 1.00 0.00 C ATOM 203 SG CYS A 15 -2.855 -14.298 -4.680 1.00 0.00 S ATOM 204 H CYS A 15 -5.452 -12.198 -1.942 1.00 0.00 H ATOM 205 HA CYS A 15 -4.411 -11.796 -4.556 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.272 -13.053 -2.708 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.449 -14.338 -2.926 1.00 0.00 H ATOM 208 HG CYS A 15 -2.066 -14.625 -4.245 1.00 0.00 H ATOM 209 N PRO A 16 -5.810 -13.176 -6.170 1.00 0.00 N ATOM 210 CA PRO A 16 -6.730 -13.842 -7.098 1.00 0.00 C ATOM 211 C PRO A 16 -6.676 -15.361 -6.958 1.00 0.00 C ATOM 212 O PRO A 16 -7.597 -16.066 -7.371 1.00 0.00 O ATOM 213 CB PRO A 16 -6.224 -13.412 -8.479 1.00 0.00 C ATOM 214 CG PRO A 16 -4.800 -13.035 -8.262 1.00 0.00 C ATOM 215 CD PRO A 16 -4.747 -12.445 -6.881 1.00 0.00 C ATOM 216 HA PRO A 16 -7.746 -13.505 -6.960 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.313 -14.237 -9.171 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.806 -12.573 -8.834 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.174 -13.912 -8.320 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.496 -12.302 -8.994 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.783 -12.625 -6.431 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.960 -11.388 -6.913 1.00 0.00 H ATOM 223 N ASN A 17 -5.592 -15.859 -6.366 1.00 0.00 N ATOM 224 CA ASN A 17 -5.414 -17.293 -6.162 1.00 0.00 C ATOM 225 C ASN A 17 -5.420 -17.640 -4.672 1.00 0.00 C ATOM 226 O ASN A 17 -5.536 -18.807 -4.298 1.00 0.00 O ATOM 227 CB ASN A 17 -4.108 -17.764 -6.807 1.00 0.00 C ATOM 228 CG ASN A 17 -4.346 -18.575 -8.066 1.00 0.00 C ATOM 229 OD1 ASN A 17 -3.790 -18.278 -9.123 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.177 -19.605 -7.957 1.00 0.00 N ATOM 231 H ASN A 17 -4.893 -15.249 -6.054 1.00 0.00 H ATOM 232 HA ASN A 17 -6.243 -17.798 -6.638 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.510 -16.902 -7.064 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.565 -18.377 -6.103 1.00 0.00 H ATOM 235 HD21 ASN A 17 -5.583 -19.780 -7.083 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.349 -20.147 -8.755 1.00 0.00 H ATOM 237 N HIS A 18 -5.310 -16.619 -3.823 1.00 0.00 N ATOM 238 CA HIS A 18 -5.318 -16.821 -2.380 1.00 0.00 C ATOM 239 C HIS A 18 -6.306 -15.864 -1.717 1.00 0.00 C ATOM 240 O HIS A 18 -5.934 -14.767 -1.301 1.00 0.00 O ATOM 241 CB HIS A 18 -3.925 -16.610 -1.788 1.00 0.00 C ATOM 242 CG HIS A 18 -2.905 -17.621 -2.211 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.693 -17.267 -2.759 1.00 0.00 N ATOM 244 CD2 HIS A 18 -2.888 -18.970 -2.107 1.00 0.00 C ATOM 245 CE1 HIS A 18 -0.969 -18.349 -2.968 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.670 -19.399 -2.584 1.00 0.00 N ATOM 247 H HIS A 18 -5.238 -15.707 -4.173 1.00 0.00 H ATOM 248 HA HIS A 18 -5.632 -17.836 -2.189 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.561 -15.639 -2.079 1.00 0.00 H ATOM 250 HB3 HIS A 18 -3.998 -16.648 -0.711 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.412 -16.358 -2.978 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.682 -19.594 -1.723 1.00 0.00 H ATOM 253 HE1 HIS A 18 0.048 -18.365 -3.331 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.317 -20.309 -2.497 1.00 0.00 H ATOM 255 N PRO A 19 -7.584 -16.265 -1.609 1.00 0.00 N ATOM 256 CA PRO A 19 -8.620 -15.432 -0.993 1.00 0.00 C ATOM 257 C PRO A 19 -8.295 -15.100 0.457 1.00 0.00 C ATOM 258 O PRO A 19 -8.599 -14.008 0.938 1.00 0.00 O ATOM 259 CB PRO A 19 -9.888 -16.291 -1.078 1.00 0.00 C ATOM 260 CG PRO A 19 -9.409 -17.683 -1.321 1.00 0.00 C ATOM 261 CD PRO A 19 -8.116 -17.556 -2.073 1.00 0.00 C ATOM 262 HA PRO A 19 -8.765 -14.515 -1.545 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.435 -16.222 -0.149 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.508 -15.943 -1.890 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.246 -18.185 -0.379 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.134 -18.222 -1.913 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.449 -18.363 -1.811 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.296 -17.540 -3.138 1.00 0.00 H ATOM 269 N ASP A 20 -7.674 -16.048 1.147 1.00 0.00 N ATOM 270 CA ASP A 20 -7.304 -15.859 2.544 1.00 0.00 C ATOM 271 C ASP A 20 -6.031 -15.026 2.666 1.00 0.00 C ATOM 272 O ASP A 20 -5.831 -14.326 3.660 1.00 0.00 O ATOM 273 CB ASP A 20 -7.110 -17.212 3.229 1.00 0.00 C ATOM 274 CG ASP A 20 -8.415 -17.806 3.718 1.00 0.00 C ATOM 275 OD1 ASP A 20 -8.861 -17.434 4.823 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.993 -18.646 2.995 1.00 0.00 O ATOM 277 H ASP A 20 -7.460 -16.899 0.708 1.00 0.00 H ATOM 278 HA ASP A 20 -8.112 -15.333 3.030 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.661 -17.902 2.530 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.452 -17.088 4.078 1.00 0.00 H ATOM 281 N ALA A 21 -5.172 -15.108 1.655 1.00 0.00 N ATOM 282 CA ALA A 21 -3.918 -14.363 1.655 1.00 0.00 C ATOM 283 C ALA A 21 -4.140 -12.909 1.249 1.00 0.00 C ATOM 284 O ALA A 21 -4.074 -12.561 0.068 1.00 0.00 O ATOM 285 CB ALA A 21 -2.913 -15.025 0.736 1.00 0.00 C ATOM 286 H ALA A 21 -5.385 -15.685 0.891 1.00 0.00 H ATOM 287 HA ALA A 21 -3.520 -14.385 2.659 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.888 -16.086 0.935 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.934 -14.602 0.907 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.204 -14.857 -0.288 1.00 0.00 H ATOM 291 N ILE A 22 -4.433 -12.087 2.244 1.00 0.00 N ATOM 292 CA ILE A 22 -4.705 -10.671 2.028 1.00 0.00 C ATOM 293 C ILE A 22 -3.439 -9.862 1.734 1.00 0.00 C ATOM 294 O ILE A 22 -2.985 -9.085 2.575 1.00 0.00 O ATOM 295 CB ILE A 22 -5.431 -10.046 3.233 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.603 -10.926 3.672 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.918 -8.653 2.878 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.116 -10.603 5.058 1.00 0.00 C ATOM 299 H ILE A 22 -4.498 -12.477 3.142 1.00 0.00 H ATOM 300 HA ILE A 22 -5.358 -10.595 1.170 1.00 0.00 H ATOM 301 HB ILE A 22 -4.726 -9.959 4.047 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.421 -10.798 2.978 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.291 -11.960 3.666 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.121 -8.110 2.390 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.213 -8.132 3.776 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.762 -8.729 2.209 1.00 0.00 H ATOM 307 HD11 ILE A 22 -7.551 -9.615 5.059 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.297 -10.637 5.762 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.866 -11.326 5.342 1.00 0.00 H ATOM 310 N LEU A 23 -2.885 -10.055 0.525 1.00 0.00 N ATOM 311 CA LEU A 23 -1.670 -9.346 0.083 1.00 0.00 C ATOM 312 C LEU A 23 -1.361 -8.168 0.998 1.00 0.00 C ATOM 313 O LEU A 23 -2.013 -7.132 0.940 1.00 0.00 O ATOM 314 CB LEU A 23 -1.819 -8.844 -1.356 1.00 0.00 C ATOM 315 CG LEU A 23 -1.323 -9.806 -2.436 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.487 -10.610 -2.993 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.598 -9.047 -3.544 1.00 0.00 C ATOM 318 H LEU A 23 -3.306 -10.707 -0.073 1.00 0.00 H ATOM 319 HA LEU A 23 -0.848 -10.041 0.129 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.864 -8.640 -1.537 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.270 -7.921 -1.449 1.00 0.00 H ATOM 322 HG LEU A 23 -0.623 -10.494 -1.990 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.265 -9.936 -3.322 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.876 -11.257 -2.223 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.150 -11.204 -3.826 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.108 -9.196 -4.483 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.416 -9.412 -3.624 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.581 -7.994 -3.308 1.00 0.00 H ATOM 329 N VAL A 24 -0.389 -8.351 1.861 1.00 0.00 N ATOM 330 CA VAL A 24 -0.023 -7.318 2.810 1.00 0.00 C ATOM 331 C VAL A 24 0.756 -6.193 2.143 1.00 0.00 C ATOM 332 O VAL A 24 1.214 -6.323 1.011 1.00 0.00 O ATOM 333 CB VAL A 24 0.774 -7.923 3.974 1.00 0.00 C ATOM 334 CG1 VAL A 24 0.793 -6.981 5.169 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.169 -9.270 4.346 1.00 0.00 C ATOM 336 H VAL A 24 0.082 -9.209 1.880 1.00 0.00 H ATOM 337 HA VAL A 24 -0.937 -6.908 3.214 1.00 0.00 H ATOM 338 HB VAL A 24 1.792 -8.085 3.649 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.543 -6.219 5.014 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.028 -7.540 6.063 1.00 0.00 H ATOM 341 HG13 VAL A 24 -0.176 -6.517 5.277 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.065 -9.343 5.414 1.00 0.00 H ATOM 343 HG22 VAL A 24 0.808 -10.057 3.987 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.804 -9.365 3.887 1.00 0.00 H ATOM 345 N GLU A 25 0.885 -5.085 2.858 1.00 0.00 N ATOM 346 CA GLU A 25 1.581 -3.925 2.356 1.00 0.00 C ATOM 347 C GLU A 25 3.059 -4.053 2.629 1.00 0.00 C ATOM 348 O GLU A 25 3.488 -4.232 3.768 1.00 0.00 O ATOM 349 CB GLU A 25 1.026 -2.647 2.986 1.00 0.00 C ATOM 350 CG GLU A 25 -0.140 -2.052 2.213 1.00 0.00 C ATOM 351 CD GLU A 25 0.123 -0.629 1.760 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.939 0.059 2.408 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.488 -0.203 0.757 1.00 0.00 O ATOM 354 H GLU A 25 0.492 -5.059 3.755 1.00 0.00 H ATOM 355 HA GLU A 25 1.429 -3.887 1.283 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.693 -2.868 3.989 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.815 -1.911 3.030 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.327 -2.662 1.343 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.015 -2.055 2.848 1.00 0.00 H ATOM 446 N MET A 32 2.473 -4.967 -2.664 1.00 0.00 N ATOM 447 CA MET A 32 1.525 -5.827 -1.976 1.00 0.00 C ATOM 448 C MET A 32 1.964 -7.284 -2.070 1.00 0.00 C ATOM 449 O MET A 32 1.963 -7.876 -3.146 1.00 0.00 O ATOM 450 CB MET A 32 0.157 -5.646 -2.600 1.00 0.00 C ATOM 451 CG MET A 32 -0.497 -4.318 -2.254 1.00 0.00 C ATOM 452 SD MET A 32 -2.280 -4.462 -2.025 1.00 0.00 S ATOM 453 CE MET A 32 -2.444 -3.970 -0.310 1.00 0.00 C ATOM 454 H MET A 32 2.354 -4.828 -3.620 1.00 0.00 H ATOM 455 HA MET A 32 1.488 -5.530 -0.941 1.00 0.00 H ATOM 456 HB2 MET A 32 0.277 -5.699 -3.669 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.490 -6.442 -2.272 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.061 -3.945 -1.339 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.307 -3.618 -3.054 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.813 -3.113 -0.120 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.144 -4.787 0.329 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.471 -3.711 -0.106 1.00 0.00 H ATOM 463 N ILE A 33 2.377 -7.830 -0.940 1.00 0.00 N ATOM 464 CA ILE A 33 2.877 -9.191 -0.866 1.00 0.00 C ATOM 465 C ILE A 33 1.829 -10.158 -0.351 1.00 0.00 C ATOM 466 O ILE A 33 1.284 -9.986 0.739 1.00 0.00 O ATOM 467 CB ILE A 33 4.114 -9.217 0.059 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.778 -10.599 0.116 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.724 -8.748 1.452 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.053 -11.603 0.990 1.00 0.00 C ATOM 471 H ILE A 33 2.382 -7.288 -0.130 1.00 0.00 H ATOM 472 HA ILE A 33 3.177 -9.501 -1.852 1.00 0.00 H ATOM 473 HB ILE A 33 4.827 -8.507 -0.333 1.00 0.00 H ATOM 474 HG12 ILE A 33 4.842 -11.001 -0.878 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.777 -10.485 0.511 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.058 -7.734 1.589 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.185 -9.385 2.191 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.654 -8.788 1.563 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.658 -11.829 1.853 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.876 -12.508 0.432 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.111 -11.189 1.312 1.00 0.00 H ATOM 482 N CYS A 34 1.575 -11.194 -1.128 1.00 0.00 N ATOM 483 CA CYS A 34 0.625 -12.211 -0.732 1.00 0.00 C ATOM 484 C CYS A 34 1.354 -13.258 0.092 1.00 0.00 C ATOM 485 O CYS A 34 1.966 -14.153 -0.470 1.00 0.00 O ATOM 486 CB CYS A 34 0.003 -12.866 -1.961 1.00 0.00 C ATOM 487 SG CYS A 34 -1.051 -14.282 -1.597 1.00 0.00 S ATOM 488 H CYS A 34 2.057 -11.295 -1.977 1.00 0.00 H ATOM 489 HA CYS A 34 -0.139 -11.739 -0.139 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.598 -12.143 -2.484 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.793 -13.205 -2.614 1.00 0.00 H ATOM 492 HG CYS A 34 -1.746 -14.312 -2.258 1.00 0.00 H ATOM 493 N PRO A 35 1.296 -13.171 1.432 1.00 0.00 N ATOM 494 CA PRO A 35 1.973 -14.109 2.336 1.00 0.00 C ATOM 495 C PRO A 35 1.906 -15.564 1.881 1.00 0.00 C ATOM 496 O PRO A 35 2.660 -16.404 2.371 1.00 0.00 O ATOM 497 CB PRO A 35 1.230 -13.929 3.671 1.00 0.00 C ATOM 498 CG PRO A 35 0.132 -12.948 3.400 1.00 0.00 C ATOM 499 CD PRO A 35 0.559 -12.165 2.194 1.00 0.00 C ATOM 500 HA PRO A 35 3.008 -13.836 2.470 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.832 -14.880 3.995 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.915 -13.552 4.415 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.787 -13.479 3.193 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.006 -12.292 4.249 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.303 -11.819 1.645 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.198 -11.342 2.475 1.00 0.00 H ATOM 507 N GLU A 36 0.996 -15.869 0.973 1.00 0.00 N ATOM 508 CA GLU A 36 0.830 -17.225 0.495 1.00 0.00 C ATOM 509 C GLU A 36 1.763 -17.506 -0.674 1.00 0.00 C ATOM 510 O GLU A 36 2.713 -18.274 -0.545 1.00 0.00 O ATOM 511 CB GLU A 36 -0.626 -17.450 0.099 1.00 0.00 C ATOM 512 CG GLU A 36 -1.455 -18.120 1.184 1.00 0.00 C ATOM 513 CD GLU A 36 -0.857 -19.436 1.642 1.00 0.00 C ATOM 514 OE1 GLU A 36 -1.024 -20.446 0.927 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.222 -19.455 2.718 1.00 0.00 O ATOM 516 H GLU A 36 0.405 -15.175 0.632 1.00 0.00 H ATOM 517 HA GLU A 36 1.079 -17.893 1.306 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.075 -16.493 -0.127 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.655 -18.071 -0.778 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.519 -17.456 2.032 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.446 -18.307 0.798 1.00 0.00 H ATOM 522 N CYS A 37 1.543 -16.832 -1.792 1.00 0.00 N ATOM 523 CA CYS A 37 2.428 -16.994 -2.941 1.00 0.00 C ATOM 524 C CYS A 37 3.535 -15.973 -2.826 1.00 0.00 C ATOM 525 O CYS A 37 4.582 -16.085 -3.456 1.00 0.00 O ATOM 526 CB CYS A 37 1.688 -16.804 -4.272 1.00 0.00 C ATOM 527 SG CYS A 37 0.576 -15.381 -4.319 1.00 0.00 S ATOM 528 H CYS A 37 0.823 -16.166 -1.828 1.00 0.00 H ATOM 529 HA CYS A 37 2.855 -17.985 -2.902 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.416 -16.669 -5.058 1.00 0.00 H ATOM 531 HB3 CYS A 37 1.106 -17.686 -4.484 1.00 0.00 H ATOM 532 HG CYS A 37 0.706 -14.880 -3.512 1.00 0.00 H ATOM 533 N GLY A 38 3.261 -14.968 -2.006 1.00 0.00 N ATOM 534 CA GLY A 38 4.183 -13.895 -1.769 1.00 0.00 C ATOM 535 C GLY A 38 4.385 -13.053 -2.996 1.00 0.00 C ATOM 536 O GLY A 38 5.466 -12.514 -3.232 1.00 0.00 O ATOM 537 H GLY A 38 2.394 -14.950 -1.554 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.781 -13.281 -0.986 1.00 0.00 H ATOM 539 HA3 GLY A 38 5.110 -14.290 -1.441 1.00 0.00 H ATOM 540 N LEU A 39 3.321 -12.934 -3.771 1.00 0.00 N ATOM 541 CA LEU A 39 3.335 -12.143 -4.983 1.00 0.00 C ATOM 542 C LEU A 39 3.354 -10.665 -4.627 1.00 0.00 C ATOM 543 O LEU A 39 2.773 -10.263 -3.620 1.00 0.00 O ATOM 544 CB LEU A 39 2.091 -12.455 -5.811 1.00 0.00 C ATOM 545 CG LEU A 39 0.866 -11.612 -5.452 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.693 -10.505 -6.462 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.387 -12.461 -5.364 1.00 0.00 C ATOM 548 H LEU A 39 2.487 -13.378 -3.512 1.00 0.00 H ATOM 549 HA LEU A 39 4.220 -12.392 -5.548 1.00 0.00 H ATOM 550 HB2 LEU A 39 2.328 -12.292 -6.854 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.841 -13.496 -5.674 1.00 0.00 H ATOM 552 HG LEU A 39 1.024 -11.156 -4.486 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.072 -10.827 -7.421 1.00 0.00 H ATOM 554 HD12 LEU A 39 1.241 -9.636 -6.130 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.351 -10.263 -6.550 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.573 -12.718 -4.334 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.254 -13.359 -5.934 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.226 -11.906 -5.751 1.00 0.00 H ATOM 559 N VAL A 40 4.036 -9.867 -5.435 1.00 0.00 N ATOM 560 CA VAL A 40 4.135 -8.445 -5.177 1.00 0.00 C ATOM 561 C VAL A 40 3.451 -7.629 -6.266 1.00 0.00 C ATOM 562 O VAL A 40 3.853 -7.661 -7.428 1.00 0.00 O ATOM 563 CB VAL A 40 5.607 -8.006 -5.051 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.713 -6.694 -4.292 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.431 -9.087 -4.365 1.00 0.00 C ATOM 566 H VAL A 40 4.505 -10.251 -6.200 1.00 0.00 H ATOM 567 HA VAL A 40 3.645 -8.247 -4.239 1.00 0.00 H ATOM 568 HB VAL A 40 6.006 -7.855 -6.043 1.00 0.00 H ATOM 569 HG11 VAL A 40 4.816 -6.543 -3.710 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.830 -5.883 -4.993 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.567 -6.727 -3.633 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.110 -9.185 -3.339 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.475 -8.818 -4.392 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.288 -10.027 -4.877 1.00 0.00 H ATOM 575 N VAL A 41 2.420 -6.885 -5.875 1.00 0.00 N ATOM 576 CA VAL A 41 1.685 -6.040 -6.808 1.00 0.00 C ATOM 577 C VAL A 41 1.817 -4.576 -6.415 1.00 0.00 C ATOM 578 O VAL A 41 1.708 -4.230 -5.239 1.00 0.00 O ATOM 579 CB VAL A 41 0.178 -6.372 -6.854 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.560 -5.426 -7.789 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.055 -7.809 -7.270 1.00 0.00 C ATOM 582 H VAL A 41 2.155 -6.895 -4.931 1.00 0.00 H ATOM 583 HA VAL A 41 2.099 -6.182 -7.795 1.00 0.00 H ATOM 584 HB VAL A 41 -0.224 -6.236 -5.862 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.548 -5.815 -7.987 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.014 -5.339 -8.717 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.640 -4.454 -7.326 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.886 -8.267 -7.527 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.714 -7.836 -8.127 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.509 -8.342 -6.452 1.00 0.00 H