ATOM 198 N CYS A 15 -5.699 -11.691 -2.845 1.00 0.00 N ATOM 199 CA CYS A 15 -5.098 -12.500 -3.900 1.00 0.00 C ATOM 200 C CYS A 15 -6.172 -13.143 -4.771 1.00 0.00 C ATOM 201 O CYS A 15 -7.147 -13.691 -4.257 1.00 0.00 O ATOM 202 CB CYS A 15 -4.221 -13.593 -3.289 1.00 0.00 C ATOM 203 SG CYS A 15 -3.143 -14.432 -4.474 1.00 0.00 S ATOM 204 H CYS A 15 -5.747 -12.052 -1.937 1.00 0.00 H ATOM 205 HA CYS A 15 -4.484 -11.854 -4.509 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.595 -13.161 -2.526 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.858 -14.338 -2.841 1.00 0.00 H ATOM 208 HG CYS A 15 -2.826 -13.780 -5.099 1.00 0.00 H ATOM 209 N PRO A 16 -6.008 -13.100 -6.105 1.00 0.00 N ATOM 210 CA PRO A 16 -6.975 -13.697 -7.026 1.00 0.00 C ATOM 211 C PRO A 16 -7.043 -15.216 -6.880 1.00 0.00 C ATOM 212 O PRO A 16 -8.014 -15.847 -7.299 1.00 0.00 O ATOM 213 CB PRO A 16 -6.442 -13.316 -8.411 1.00 0.00 C ATOM 214 CG PRO A 16 -4.990 -13.048 -8.201 1.00 0.00 C ATOM 215 CD PRO A 16 -4.875 -12.480 -6.815 1.00 0.00 C ATOM 216 HA PRO A 16 -7.963 -13.281 -6.890 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.598 -14.135 -9.098 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.956 -12.436 -8.767 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.431 -13.970 -8.278 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.639 -12.332 -8.931 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.934 -12.764 -6.367 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.976 -11.406 -6.837 1.00 0.00 H ATOM 223 N ASN A 17 -6.006 -15.798 -6.280 1.00 0.00 N ATOM 224 CA ASN A 17 -5.951 -17.242 -6.078 1.00 0.00 C ATOM 225 C ASN A 17 -5.915 -17.595 -4.591 1.00 0.00 C ATOM 226 O ASN A 17 -6.057 -18.759 -4.217 1.00 0.00 O ATOM 227 CB ASN A 17 -4.727 -17.827 -6.785 1.00 0.00 C ATOM 228 CG ASN A 17 -5.086 -18.516 -8.088 1.00 0.00 C ATOM 229 OD1 ASN A 17 -6.015 -18.106 -8.784 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.349 -19.570 -8.425 1.00 0.00 N ATOM 231 H ASN A 17 -5.260 -15.249 -5.963 1.00 0.00 H ATOM 232 HA ASN A 17 -6.842 -17.671 -6.512 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.030 -17.031 -7.001 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.253 -18.550 -6.136 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.625 -19.839 -7.823 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.561 -20.034 -9.262 1.00 0.00 H ATOM 237 N HIS A 18 -5.745 -16.584 -3.740 1.00 0.00 N ATOM 238 CA HIS A 18 -5.713 -16.801 -2.299 1.00 0.00 C ATOM 239 C HIS A 18 -6.647 -15.823 -1.592 1.00 0.00 C ATOM 240 O HIS A 18 -6.231 -14.738 -1.184 1.00 0.00 O ATOM 241 CB HIS A 18 -4.299 -16.642 -1.742 1.00 0.00 C ATOM 242 CG HIS A 18 -3.312 -17.659 -2.228 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.123 -17.317 -2.838 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.311 -19.012 -2.145 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.432 -18.408 -3.104 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.132 -19.452 -2.696 1.00 0.00 N ATOM 247 H HIS A 18 -5.658 -15.673 -4.085 1.00 0.00 H ATOM 248 HA HIS A 18 -6.054 -17.807 -2.108 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.921 -15.668 -2.004 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.348 -16.720 -0.668 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.836 -16.408 -3.053 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.090 -19.628 -1.717 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.440 -18.439 -3.532 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.802 -20.375 -2.669 1.00 0.00 H ATOM 255 N PRO A 19 -7.927 -16.191 -1.432 1.00 0.00 N ATOM 256 CA PRO A 19 -8.913 -15.335 -0.768 1.00 0.00 C ATOM 257 C PRO A 19 -8.528 -15.033 0.676 1.00 0.00 C ATOM 258 O PRO A 19 -8.794 -13.943 1.184 1.00 0.00 O ATOM 259 CB PRO A 19 -10.208 -16.154 -0.822 1.00 0.00 C ATOM 260 CG PRO A 19 -9.774 -17.559 -1.070 1.00 0.00 C ATOM 261 CD PRO A 19 -8.512 -17.466 -1.878 1.00 0.00 C ATOM 262 HA PRO A 19 -9.050 -14.406 -1.302 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.732 -16.064 0.119 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.833 -15.790 -1.623 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.580 -18.055 -0.130 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.536 -18.087 -1.623 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.858 -18.293 -1.648 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.739 -17.440 -2.934 1.00 0.00 H ATOM 269 N ASP A 20 -7.903 -16.004 1.330 1.00 0.00 N ATOM 270 CA ASP A 20 -7.483 -15.846 2.717 1.00 0.00 C ATOM 271 C ASP A 20 -6.140 -15.122 2.814 1.00 0.00 C ATOM 272 O ASP A 20 -5.842 -14.486 3.824 1.00 0.00 O ATOM 273 CB ASP A 20 -7.389 -17.215 3.397 1.00 0.00 C ATOM 274 CG ASP A 20 -8.261 -17.305 4.636 1.00 0.00 C ATOM 275 OD1 ASP A 20 -8.135 -16.427 5.515 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.067 -18.255 4.726 1.00 0.00 O ATOM 277 H ASP A 20 -7.724 -16.852 0.872 1.00 0.00 H ATOM 278 HA ASP A 20 -8.232 -15.256 3.224 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.707 -17.977 2.702 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.365 -17.400 3.685 1.00 0.00 H ATOM 281 N ALA A 21 -5.333 -15.226 1.761 1.00 0.00 N ATOM 282 CA ALA A 21 -4.023 -14.582 1.738 1.00 0.00 C ATOM 283 C ALA A 21 -4.141 -13.101 1.394 1.00 0.00 C ATOM 284 O ALA A 21 -4.094 -12.710 0.225 1.00 0.00 O ATOM 285 CB ALA A 21 -3.112 -15.291 0.758 1.00 0.00 C ATOM 286 H ALA A 21 -5.622 -15.747 0.984 1.00 0.00 H ATOM 287 HA ALA A 21 -3.591 -14.676 2.723 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.082 -15.083 1.005 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.325 -14.945 -0.239 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.287 -16.353 0.814 1.00 0.00 H ATOM 291 N ILE A 22 -4.337 -12.305 2.435 1.00 0.00 N ATOM 292 CA ILE A 22 -4.513 -10.864 2.296 1.00 0.00 C ATOM 293 C ILE A 22 -3.221 -10.127 1.931 1.00 0.00 C ATOM 294 O ILE A 22 -2.620 -9.464 2.775 1.00 0.00 O ATOM 295 CB ILE A 22 -5.095 -10.239 3.577 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.230 -11.101 4.132 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.585 -8.831 3.286 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.331 -11.376 3.130 1.00 0.00 C ATOM 299 H ILE A 22 -4.404 -12.738 3.312 1.00 0.00 H ATOM 300 HA ILE A 22 -5.225 -10.703 1.498 1.00 0.00 H ATOM 301 HB ILE A 22 -4.306 -10.174 4.311 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.831 -12.050 4.454 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.672 -10.598 4.981 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.844 -8.308 2.700 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.749 -8.306 4.214 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.510 -8.882 2.731 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.279 -11.443 3.644 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.130 -12.308 2.622 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.369 -10.574 2.409 1.00 0.00 H ATOM 310 N LEU A 23 -2.814 -10.252 0.656 1.00 0.00 N ATOM 311 CA LEU A 23 -1.598 -9.592 0.146 1.00 0.00 C ATOM 312 C LEU A 23 -1.208 -8.429 1.040 1.00 0.00 C ATOM 313 O LEU A 23 -1.873 -7.399 1.066 1.00 0.00 O ATOM 314 CB LEU A 23 -1.803 -9.074 -1.280 1.00 0.00 C ATOM 315 CG LEU A 23 -1.380 -10.027 -2.395 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.548 -10.916 -2.784 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.861 -9.247 -3.597 1.00 0.00 C ATOM 318 H LEU A 23 -3.347 -10.816 0.056 1.00 0.00 H ATOM 319 HA LEU A 23 -0.801 -10.317 0.149 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.851 -8.850 -1.411 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.244 -8.158 -1.392 1.00 0.00 H ATOM 322 HG LEU A 23 -0.582 -10.656 -2.031 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.392 -10.301 -3.060 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.817 -11.540 -1.947 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.266 -11.536 -3.621 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.194 -9.719 -4.506 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.218 -9.233 -3.579 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.235 -8.235 -3.559 1.00 0.00 H ATOM 329 N VAL A 24 -0.149 -8.608 1.791 1.00 0.00 N ATOM 330 CA VAL A 24 0.306 -7.582 2.704 1.00 0.00 C ATOM 331 C VAL A 24 0.991 -6.445 1.957 1.00 0.00 C ATOM 332 O VAL A 24 1.270 -6.551 0.767 1.00 0.00 O ATOM 333 CB VAL A 24 1.227 -8.190 3.768 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.374 -7.259 4.961 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.668 -9.543 4.190 1.00 0.00 C ATOM 336 H VAL A 24 0.332 -9.460 1.747 1.00 0.00 H ATOM 337 HA VAL A 24 -0.565 -7.186 3.206 1.00 0.00 H ATOM 338 HB VAL A 24 2.203 -8.345 3.333 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.134 -6.520 4.751 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.658 -7.831 5.832 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.432 -6.762 5.147 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.649 -9.614 5.262 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.284 -10.325 3.783 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.337 -9.650 3.809 1.00 0.00 H ATOM 345 N GLU A 25 1.222 -5.349 2.661 1.00 0.00 N ATOM 346 CA GLU A 25 1.824 -4.187 2.080 1.00 0.00 C ATOM 347 C GLU A 25 3.322 -4.309 2.082 1.00 0.00 C ATOM 348 O GLU A 25 3.941 -4.747 3.053 1.00 0.00 O ATOM 349 CB GLU A 25 1.385 -2.925 2.822 1.00 0.00 C ATOM 350 CG GLU A 25 0.248 -2.190 2.131 1.00 0.00 C ATOM 351 CD GLU A 25 0.740 -1.191 1.102 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.638 -1.549 0.311 1.00 0.00 O ATOM 353 OE2 GLU A 25 0.228 -0.053 1.087 1.00 0.00 O ATOM 354 H GLU A 25 0.954 -5.333 3.603 1.00 0.00 H ATOM 355 HA GLU A 25 1.488 -4.123 1.055 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.060 -3.198 3.815 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.226 -2.252 2.899 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.383 -2.914 1.635 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.329 -1.662 2.877 1.00 0.00 H ATOM 446 N MET A 32 2.573 -5.258 -2.913 1.00 0.00 N ATOM 447 CA MET A 32 1.681 -6.108 -2.140 1.00 0.00 C ATOM 448 C MET A 32 2.092 -7.577 -2.223 1.00 0.00 C ATOM 449 O MET A 32 2.131 -8.169 -3.294 1.00 0.00 O ATOM 450 CB MET A 32 0.271 -5.924 -2.655 1.00 0.00 C ATOM 451 CG MET A 32 -0.349 -4.595 -2.254 1.00 0.00 C ATOM 452 SD MET A 32 -2.116 -4.726 -1.925 1.00 0.00 S ATOM 453 CE MET A 32 -2.580 -2.996 -1.884 1.00 0.00 C ATOM 454 H MET A 32 2.321 -5.035 -3.829 1.00 0.00 H ATOM 455 HA MET A 32 1.726 -5.787 -1.114 1.00 0.00 H ATOM 456 HB2 MET A 32 0.306 -5.974 -3.730 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.352 -6.721 -2.281 1.00 0.00 H ATOM 458 HG2 MET A 32 0.142 -4.237 -1.362 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.198 -3.886 -3.056 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.925 -2.434 -2.534 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.491 -2.624 -0.874 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.600 -2.890 -2.219 1.00 0.00 H ATOM 463 N ILE A 33 2.452 -8.133 -1.084 1.00 0.00 N ATOM 464 CA ILE A 33 2.927 -9.504 -1.011 1.00 0.00 C ATOM 465 C ILE A 33 1.884 -10.460 -0.462 1.00 0.00 C ATOM 466 O ILE A 33 1.417 -10.315 0.665 1.00 0.00 O ATOM 467 CB ILE A 33 4.194 -9.529 -0.125 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.073 -10.749 -0.404 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.821 -9.458 1.345 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.524 -12.048 0.143 1.00 0.00 C ATOM 471 H ILE A 33 2.460 -7.588 -0.275 1.00 0.00 H ATOM 472 HA ILE A 33 3.193 -9.823 -2.005 1.00 0.00 H ATOM 473 HB ILE A 33 4.755 -8.642 -0.351 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.201 -10.856 -1.468 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.043 -10.588 0.049 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.088 -8.678 1.494 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.702 -9.239 1.930 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.408 -10.405 1.659 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.560 -12.029 1.222 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.117 -12.871 -0.222 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.503 -12.171 -0.179 1.00 0.00 H ATOM 482 N CYS A 34 1.545 -11.463 -1.261 1.00 0.00 N ATOM 483 CA CYS A 34 0.595 -12.469 -0.840 1.00 0.00 C ATOM 484 C CYS A 34 1.341 -13.555 -0.088 1.00 0.00 C ATOM 485 O CYS A 34 1.895 -14.448 -0.711 1.00 0.00 O ATOM 486 CB CYS A 34 -0.098 -13.080 -2.047 1.00 0.00 C ATOM 487 SG CYS A 34 -1.352 -14.305 -1.635 1.00 0.00 S ATOM 488 H CYS A 34 1.967 -11.546 -2.145 1.00 0.00 H ATOM 489 HA CYS A 34 -0.128 -12.000 -0.195 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.576 -12.302 -2.611 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.640 -13.564 -2.667 1.00 0.00 H ATOM 492 HG CYS A 34 -0.960 -15.175 -1.735 1.00 0.00 H ATOM 493 N PRO A 35 1.364 -13.506 1.256 1.00 0.00 N ATOM 494 CA PRO A 35 2.067 -14.490 2.087 1.00 0.00 C ATOM 495 C PRO A 35 1.901 -15.929 1.612 1.00 0.00 C ATOM 496 O PRO A 35 2.643 -16.816 2.034 1.00 0.00 O ATOM 497 CB PRO A 35 1.436 -14.309 3.479 1.00 0.00 C ATOM 498 CG PRO A 35 0.343 -13.303 3.306 1.00 0.00 C ATOM 499 CD PRO A 35 0.703 -12.504 2.088 1.00 0.00 C ATOM 500 HA PRO A 35 3.120 -14.261 2.146 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.045 -15.256 3.822 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.188 -13.957 4.168 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.599 -13.809 3.156 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.293 -12.661 4.174 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.189 -12.127 1.609 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.375 -11.700 2.342 1.00 0.00 H ATOM 507 N GLU A 36 0.925 -16.164 0.753 1.00 0.00 N ATOM 508 CA GLU A 36 0.660 -17.496 0.251 1.00 0.00 C ATOM 509 C GLU A 36 1.523 -17.797 -0.962 1.00 0.00 C ATOM 510 O GLU A 36 2.441 -18.607 -0.894 1.00 0.00 O ATOM 511 CB GLU A 36 -0.817 -17.625 -0.101 1.00 0.00 C ATOM 512 CG GLU A 36 -1.681 -18.098 1.053 1.00 0.00 C ATOM 513 CD GLU A 36 -1.210 -19.412 1.639 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.330 -20.058 1.030 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.724 -19.799 2.708 1.00 0.00 O ATOM 516 H GLU A 36 0.358 -15.430 0.461 1.00 0.00 H ATOM 517 HA GLU A 36 0.899 -18.198 1.034 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.183 -16.658 -0.420 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.920 -18.329 -0.909 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.661 -17.350 1.830 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.695 -18.221 0.700 1.00 0.00 H ATOM 522 N CYS A 37 1.278 -17.095 -2.055 1.00 0.00 N ATOM 523 CA CYS A 37 2.087 -17.274 -3.254 1.00 0.00 C ATOM 524 C CYS A 37 3.235 -16.298 -3.191 1.00 0.00 C ATOM 525 O CYS A 37 4.237 -16.441 -3.884 1.00 0.00 O ATOM 526 CB CYS A 37 1.278 -17.042 -4.536 1.00 0.00 C ATOM 527 SG CYS A 37 0.196 -15.594 -4.489 1.00 0.00 S ATOM 528 H CYS A 37 0.586 -16.397 -2.041 1.00 0.00 H ATOM 529 HA CYS A 37 2.479 -18.280 -3.251 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.963 -16.905 -5.359 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.665 -17.907 -4.729 1.00 0.00 H ATOM 532 HG CYS A 37 0.200 -15.249 -3.594 1.00 0.00 H ATOM 533 N GLY A 38 3.047 -15.296 -2.348 1.00 0.00 N ATOM 534 CA GLY A 38 4.020 -14.262 -2.156 1.00 0.00 C ATOM 535 C GLY A 38 4.191 -13.424 -3.395 1.00 0.00 C ATOM 536 O GLY A 38 5.287 -12.955 -3.704 1.00 0.00 O ATOM 537 H GLY A 38 2.210 -15.250 -1.845 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.679 -13.639 -1.353 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.947 -14.693 -1.876 1.00 0.00 H ATOM 540 N LEU A 39 3.084 -13.232 -4.095 1.00 0.00 N ATOM 541 CA LEU A 39 3.064 -12.440 -5.307 1.00 0.00 C ATOM 542 C LEU A 39 3.164 -10.961 -4.954 1.00 0.00 C ATOM 543 O LEU A 39 2.712 -10.548 -3.887 1.00 0.00 O ATOM 544 CB LEU A 39 1.770 -12.717 -6.073 1.00 0.00 C ATOM 545 CG LEU A 39 0.595 -11.812 -5.700 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.365 -10.790 -6.789 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.666 -12.619 -5.441 1.00 0.00 C ATOM 548 H LEU A 39 2.246 -13.626 -3.776 1.00 0.00 H ATOM 549 HA LEU A 39 3.910 -12.723 -5.913 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.970 -12.602 -7.129 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.480 -13.740 -5.890 1.00 0.00 H ATOM 552 HG LEU A 39 0.835 -11.278 -4.792 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.880 -9.881 -6.526 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.692 -10.598 -6.889 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.754 -11.165 -7.725 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.745 -12.835 -4.390 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.621 -13.539 -5.988 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.526 -12.051 -5.755 1.00 0.00 H ATOM 559 N VAL A 40 3.784 -10.183 -5.832 1.00 0.00 N ATOM 560 CA VAL A 40 3.972 -8.766 -5.591 1.00 0.00 C ATOM 561 C VAL A 40 3.153 -7.913 -6.554 1.00 0.00 C ATOM 562 O VAL A 40 3.420 -7.883 -7.755 1.00 0.00 O ATOM 563 CB VAL A 40 5.462 -8.398 -5.719 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.688 -6.930 -5.405 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.301 -9.279 -4.808 1.00 0.00 C ATOM 566 H VAL A 40 4.157 -10.578 -6.641 1.00 0.00 H ATOM 567 HA VAL A 40 3.659 -8.555 -4.583 1.00 0.00 H ATOM 568 HB VAL A 40 5.767 -8.575 -6.737 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.744 -6.707 -5.474 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.341 -6.715 -4.406 1.00 0.00 H ATOM 571 HG13 VAL A 40 5.146 -6.324 -6.115 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.164 -8.970 -3.784 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.344 -9.186 -5.075 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.992 -10.308 -4.917 1.00 0.00 H ATOM 575 N VAL A 41 2.173 -7.196 -6.010 1.00 0.00 N ATOM 576 CA VAL A 41 1.336 -6.312 -6.814 1.00 0.00 C ATOM 577 C VAL A 41 1.475 -4.877 -6.328 1.00 0.00 C ATOM 578 O VAL A 41 1.433 -4.617 -5.127 1.00 0.00 O ATOM 579 CB VAL A 41 -0.164 -6.679 -6.744 1.00 0.00 C ATOM 580 CG1 VAL A 41 -1.022 -5.595 -7.382 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.440 -8.014 -7.402 1.00 0.00 C ATOM 582 H VAL A 41 2.026 -7.240 -5.043 1.00 0.00 H ATOM 583 HA VAL A 41 1.663 -6.379 -7.842 1.00 0.00 H ATOM 584 HB VAL A 41 -0.442 -6.747 -5.705 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.927 -6.037 -7.773 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.473 -5.129 -8.187 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.275 -4.852 -6.641 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.482 -8.433 -7.773 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.129 -7.876 -8.221 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.878 -8.678 -6.675 1.00 0.00 H