ATOM 198 N CYS A 15 -5.528 -11.701 -3.080 1.00 0.00 N ATOM 199 CA CYS A 15 -4.893 -12.556 -4.076 1.00 0.00 C ATOM 200 C CYS A 15 -5.930 -13.259 -4.946 1.00 0.00 C ATOM 201 O CYS A 15 -6.907 -13.810 -4.436 1.00 0.00 O ATOM 202 CB CYS A 15 -4.022 -13.605 -3.389 1.00 0.00 C ATOM 203 SG CYS A 15 -2.856 -14.437 -4.492 1.00 0.00 S ATOM 204 H CYS A 15 -5.555 -11.996 -2.145 1.00 0.00 H ATOM 205 HA CYS A 15 -4.271 -11.934 -4.699 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.453 -13.136 -2.603 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.662 -14.361 -2.958 1.00 0.00 H ATOM 208 HG CYS A 15 -1.969 -14.165 -4.243 1.00 0.00 H ATOM 209 N PRO A 16 -5.724 -13.273 -6.275 1.00 0.00 N ATOM 210 CA PRO A 16 -6.641 -13.940 -7.201 1.00 0.00 C ATOM 211 C PRO A 16 -6.608 -15.454 -7.027 1.00 0.00 C ATOM 212 O PRO A 16 -7.534 -16.159 -7.432 1.00 0.00 O ATOM 213 CB PRO A 16 -6.105 -13.549 -8.581 1.00 0.00 C ATOM 214 CG PRO A 16 -4.663 -13.255 -8.355 1.00 0.00 C ATOM 215 CD PRO A 16 -4.578 -12.662 -6.976 1.00 0.00 C ATOM 216 HA PRO A 16 -7.654 -13.584 -7.084 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.241 -14.372 -9.268 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.634 -12.679 -8.942 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.089 -14.170 -8.407 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.311 -12.548 -9.090 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.646 -12.935 -6.504 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.681 -11.588 -7.019 1.00 0.00 H ATOM 223 N ASN A 17 -5.532 -15.948 -6.417 1.00 0.00 N ATOM 224 CA ASN A 17 -5.368 -17.375 -6.181 1.00 0.00 C ATOM 225 C ASN A 17 -5.427 -17.697 -4.688 1.00 0.00 C ATOM 226 O ASN A 17 -5.525 -18.863 -4.303 1.00 0.00 O ATOM 227 CB ASN A 17 -4.038 -17.857 -6.766 1.00 0.00 C ATOM 228 CG ASN A 17 -4.210 -18.553 -8.101 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.111 -17.930 -9.157 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.469 -19.855 -8.058 1.00 0.00 N ATOM 231 H ASN A 17 -4.829 -15.333 -6.117 1.00 0.00 H ATOM 232 HA ASN A 17 -6.176 -17.888 -6.681 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.387 -17.007 -6.908 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.576 -18.548 -6.077 1.00 0.00 H ATOM 235 HD21 ASN A 17 -4.533 -20.285 -7.180 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.585 -20.332 -8.906 1.00 0.00 H ATOM 237 N HIS A 18 -5.372 -16.664 -3.850 1.00 0.00 N ATOM 238 CA HIS A 18 -5.424 -16.857 -2.406 1.00 0.00 C ATOM 239 C HIS A 18 -6.432 -15.918 -1.754 1.00 0.00 C ATOM 240 O HIS A 18 -6.065 -14.852 -1.253 1.00 0.00 O ATOM 241 CB HIS A 18 -4.055 -16.627 -1.776 1.00 0.00 C ATOM 242 CG HIS A 18 -3.055 -17.694 -2.070 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.842 -17.434 -2.664 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.072 -19.017 -1.809 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.149 -18.553 -2.756 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.874 -19.534 -2.245 1.00 0.00 N ATOM 247 H HIS A 18 -5.303 -15.754 -4.206 1.00 0.00 H ATOM 248 HA HIS A 18 -5.726 -17.877 -2.220 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.651 -15.693 -2.130 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.174 -16.578 -0.705 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.535 -16.559 -2.971 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.876 -19.563 -1.333 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.143 -18.644 -3.138 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.543 -20.436 -2.056 1.00 0.00 H ATOM 255 N PRO A 19 -7.716 -16.306 -1.725 1.00 0.00 N ATOM 256 CA PRO A 19 -8.756 -15.492 -1.102 1.00 0.00 C ATOM 257 C PRO A 19 -8.439 -15.242 0.367 1.00 0.00 C ATOM 258 O PRO A 19 -8.617 -14.135 0.875 1.00 0.00 O ATOM 259 CB PRO A 19 -10.028 -16.337 -1.247 1.00 0.00 C ATOM 260 CG PRO A 19 -9.551 -17.721 -1.543 1.00 0.00 C ATOM 261 CD PRO A 19 -8.247 -17.565 -2.269 1.00 0.00 C ATOM 262 HA PRO A 19 -8.882 -14.547 -1.611 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.591 -16.304 -0.326 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.630 -15.948 -2.056 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.404 -18.263 -0.620 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.270 -18.231 -2.168 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.590 -18.392 -2.044 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.413 -17.487 -3.333 1.00 0.00 H ATOM 269 N ASP A 20 -7.965 -16.287 1.040 1.00 0.00 N ATOM 270 CA ASP A 20 -7.616 -16.200 2.453 1.00 0.00 C ATOM 271 C ASP A 20 -6.305 -15.439 2.663 1.00 0.00 C ATOM 272 O ASP A 20 -5.948 -15.118 3.796 1.00 0.00 O ATOM 273 CB ASP A 20 -7.504 -17.601 3.055 1.00 0.00 C ATOM 274 CG ASP A 20 -8.842 -18.134 3.530 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.211 -17.862 4.692 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.520 -18.822 2.739 1.00 0.00 O ATOM 277 H ASP A 20 -7.853 -17.144 0.579 1.00 0.00 H ATOM 278 HA ASP A 20 -8.408 -15.667 2.956 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.112 -18.276 2.310 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.830 -17.570 3.899 1.00 0.00 H ATOM 281 N ALA A 21 -5.595 -15.137 1.575 1.00 0.00 N ATOM 282 CA ALA A 21 -4.340 -14.397 1.678 1.00 0.00 C ATOM 283 C ALA A 21 -4.544 -12.937 1.326 1.00 0.00 C ATOM 284 O ALA A 21 -4.808 -12.578 0.177 1.00 0.00 O ATOM 285 CB ALA A 21 -3.265 -15.014 0.805 1.00 0.00 C ATOM 286 H ALA A 21 -5.925 -15.399 0.688 1.00 0.00 H ATOM 287 HA ALA A 21 -4.011 -14.445 2.707 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.217 -16.076 0.988 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.311 -14.565 1.038 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.503 -14.835 -0.232 1.00 0.00 H ATOM 291 N ILE A 22 -4.462 -12.130 2.344 1.00 0.00 N ATOM 292 CA ILE A 22 -4.681 -10.719 2.190 1.00 0.00 C ATOM 293 C ILE A 22 -3.402 -9.934 1.892 1.00 0.00 C ATOM 294 O ILE A 22 -2.965 -9.115 2.699 1.00 0.00 O ATOM 295 CB ILE A 22 -5.395 -10.130 3.411 1.00 0.00 C ATOM 296 CG1 ILE A 22 -5.923 -11.219 4.353 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.539 -9.272 2.933 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.921 -12.152 3.703 1.00 0.00 C ATOM 299 H ILE A 22 -4.305 -12.533 3.223 1.00 0.00 H ATOM 300 HA ILE A 22 -5.340 -10.603 1.341 1.00 0.00 H ATOM 301 HB ILE A 22 -4.696 -9.512 3.944 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.096 -11.813 4.710 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.410 -10.749 5.196 1.00 0.00 H ATOM 304 HG21 ILE A 22 -7.312 -9.269 3.675 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.930 -9.676 2.009 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.185 -8.274 2.764 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.404 -13.011 3.302 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.430 -11.634 2.904 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.642 -12.477 4.438 1.00 0.00 H ATOM 310 N LEU A 23 -2.826 -10.198 0.705 1.00 0.00 N ATOM 311 CA LEU A 23 -1.601 -9.521 0.243 1.00 0.00 C ATOM 312 C LEU A 23 -1.271 -8.341 1.149 1.00 0.00 C ATOM 313 O LEU A 23 -2.042 -7.395 1.257 1.00 0.00 O ATOM 314 CB LEU A 23 -1.767 -9.031 -1.202 1.00 0.00 C ATOM 315 CG LEU A 23 -1.238 -9.975 -2.288 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.290 -11.005 -2.636 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.821 -9.186 -3.525 1.00 0.00 C ATOM 318 H LEU A 23 -3.244 -10.880 0.140 1.00 0.00 H ATOM 319 HA LEU A 23 -0.791 -10.231 0.286 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.819 -8.867 -1.383 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.254 -8.087 -1.299 1.00 0.00 H ATOM 322 HG LEU A 23 -0.371 -10.495 -1.915 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.394 -11.704 -1.819 1.00 0.00 H ATOM 324 HD12 LEU A 23 -1.999 -11.535 -3.529 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.226 -10.510 -2.804 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.350 -9.559 -4.387 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.240 -9.295 -3.684 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.057 -8.142 -3.383 1.00 0.00 H ATOM 329 N VAL A 24 -0.154 -8.419 1.838 1.00 0.00 N ATOM 330 CA VAL A 24 0.218 -7.370 2.767 1.00 0.00 C ATOM 331 C VAL A 24 0.888 -6.190 2.082 1.00 0.00 C ATOM 332 O VAL A 24 1.467 -6.318 1.007 1.00 0.00 O ATOM 333 CB VAL A 24 1.089 -7.929 3.889 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.279 -6.901 4.995 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.440 -9.200 4.417 1.00 0.00 C ATOM 336 H VAL A 24 0.413 -9.211 1.753 1.00 0.00 H ATOM 337 HA VAL A 24 -0.698 -7.012 3.217 1.00 0.00 H ATOM 338 HB VAL A 24 2.057 -8.183 3.483 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.986 -6.153 4.672 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.652 -7.393 5.881 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.332 -6.432 5.215 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.174 -9.073 5.452 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.128 -10.012 4.313 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.451 -9.415 3.846 1.00 0.00 H ATOM 345 N GLU A 25 0.772 -5.044 2.737 1.00 0.00 N ATOM 346 CA GLU A 25 1.308 -3.794 2.250 1.00 0.00 C ATOM 347 C GLU A 25 2.804 -3.743 2.426 1.00 0.00 C ATOM 348 O GLU A 25 3.333 -3.955 3.517 1.00 0.00 O ATOM 349 CB GLU A 25 0.649 -2.613 2.967 1.00 0.00 C ATOM 350 CG GLU A 25 -0.120 -1.688 2.035 1.00 0.00 C ATOM 351 CD GLU A 25 0.263 -0.231 2.211 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.474 0.072 2.181 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.650 0.606 2.378 1.00 0.00 O ATOM 354 H GLU A 25 0.293 -5.066 3.593 1.00 0.00 H ATOM 355 HA GLU A 25 1.085 -3.731 1.192 1.00 0.00 H ATOM 356 HB2 GLU A 25 -0.039 -2.995 3.708 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.412 -2.033 3.465 1.00 0.00 H ATOM 358 HG2 GLU A 25 0.084 -1.977 1.016 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.176 -1.795 2.235 1.00 0.00 H ATOM 446 N MET A 32 2.488 -5.103 -2.608 1.00 0.00 N ATOM 447 CA MET A 32 1.637 -5.970 -1.823 1.00 0.00 C ATOM 448 C MET A 32 1.998 -7.435 -2.004 1.00 0.00 C ATOM 449 O MET A 32 1.910 -7.986 -3.091 1.00 0.00 O ATOM 450 CB MET A 32 0.217 -5.704 -2.238 1.00 0.00 C ATOM 451 CG MET A 32 -0.327 -4.397 -1.687 1.00 0.00 C ATOM 452 SD MET A 32 -2.116 -4.264 -1.857 1.00 0.00 S ATOM 453 CE MET A 32 -2.628 -4.373 -0.144 1.00 0.00 C ATOM 454 H MET A 32 2.314 -5.003 -3.558 1.00 0.00 H ATOM 455 HA MET A 32 1.756 -5.702 -0.789 1.00 0.00 H ATOM 456 HB2 MET A 32 0.210 -5.649 -3.309 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.415 -6.513 -1.909 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.073 -4.330 -0.640 1.00 0.00 H ATOM 459 HG3 MET A 32 0.134 -3.579 -2.221 1.00 0.00 H ATOM 460 HE1 MET A 32 -3.127 -5.316 0.024 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.305 -3.562 0.082 1.00 0.00 H ATOM 462 HE3 MET A 32 -1.761 -4.307 0.495 1.00 0.00 H ATOM 463 N ILE A 33 2.458 -8.045 -0.939 1.00 0.00 N ATOM 464 CA ILE A 33 2.895 -9.417 -0.981 1.00 0.00 C ATOM 465 C ILE A 33 1.858 -10.378 -0.414 1.00 0.00 C ATOM 466 O ILE A 33 1.380 -10.207 0.703 1.00 0.00 O ATOM 467 CB ILE A 33 4.213 -9.523 -0.201 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.187 -10.474 -0.897 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.949 -9.928 1.239 1.00 0.00 C ATOM 470 CD1 ILE A 33 5.157 -11.877 -0.361 1.00 0.00 C ATOM 471 H ILE A 33 2.558 -7.549 -0.106 1.00 0.00 H ATOM 472 HA ILE A 33 3.089 -9.681 -2.005 1.00 0.00 H ATOM 473 HB ILE A 33 4.654 -8.537 -0.182 1.00 0.00 H ATOM 474 HG12 ILE A 33 4.951 -10.513 -1.948 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.191 -10.095 -0.776 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.281 -9.213 1.696 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.878 -9.950 1.784 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.498 -10.907 1.262 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.664 -12.538 -1.048 1.00 0.00 H ATOM 480 HD12 ILE A 33 4.134 -12.191 -0.239 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.650 -11.899 0.588 1.00 0.00 H ATOM 482 N CYS A 34 1.535 -11.405 -1.185 1.00 0.00 N ATOM 483 CA CYS A 34 0.585 -12.406 -0.746 1.00 0.00 C ATOM 484 C CYS A 34 1.298 -13.434 0.122 1.00 0.00 C ATOM 485 O CYS A 34 1.929 -14.338 -0.403 1.00 0.00 O ATOM 486 CB CYS A 34 -0.034 -13.104 -1.949 1.00 0.00 C ATOM 487 SG CYS A 34 -1.302 -14.318 -1.534 1.00 0.00 S ATOM 488 H CYS A 34 1.964 -11.501 -2.062 1.00 0.00 H ATOM 489 HA CYS A 34 -0.179 -11.907 -0.176 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.478 -12.366 -2.591 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.746 -13.616 -2.490 1.00 0.00 H ATOM 492 HG CYS A 34 -2.096 -13.841 -1.281 1.00 0.00 H ATOM 493 N PRO A 35 1.199 -13.327 1.458 1.00 0.00 N ATOM 494 CA PRO A 35 1.852 -14.252 2.390 1.00 0.00 C ATOM 495 C PRO A 35 1.807 -15.711 1.941 1.00 0.00 C ATOM 496 O PRO A 35 2.587 -16.537 2.414 1.00 0.00 O ATOM 497 CB PRO A 35 1.065 -14.069 3.699 1.00 0.00 C ATOM 498 CG PRO A 35 -0.012 -13.070 3.401 1.00 0.00 C ATOM 499 CD PRO A 35 0.430 -12.316 2.180 1.00 0.00 C ATOM 500 HA PRO A 35 2.881 -13.970 2.555 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.645 -15.017 4.002 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.729 -13.708 4.470 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.942 -13.585 3.204 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.127 -12.396 4.236 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.427 -12.000 1.605 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.048 -11.475 2.452 1.00 0.00 H ATOM 507 N GLU A 36 0.874 -16.029 1.059 1.00 0.00 N ATOM 508 CA GLU A 36 0.705 -17.388 0.583 1.00 0.00 C ATOM 509 C GLU A 36 1.589 -17.673 -0.626 1.00 0.00 C ATOM 510 O GLU A 36 2.529 -18.458 -0.542 1.00 0.00 O ATOM 511 CB GLU A 36 -0.763 -17.620 0.240 1.00 0.00 C ATOM 512 CG GLU A 36 -1.604 -18.052 1.431 1.00 0.00 C ATOM 513 CD GLU A 36 -1.314 -19.476 1.862 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.182 -19.948 1.629 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.219 -20.119 2.433 1.00 0.00 O ATOM 516 H GLU A 36 0.261 -15.343 0.743 1.00 0.00 H ATOM 517 HA GLU A 36 0.985 -18.056 1.383 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.176 -16.697 -0.147 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.829 -18.384 -0.514 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.397 -17.392 2.259 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.648 -17.978 1.163 1.00 0.00 H ATOM 522 N CYS A 37 1.330 -16.991 -1.734 1.00 0.00 N ATOM 523 CA CYS A 37 2.157 -17.165 -2.926 1.00 0.00 C ATOM 524 C CYS A 37 3.287 -16.166 -2.852 1.00 0.00 C ATOM 525 O CYS A 37 4.325 -16.311 -3.493 1.00 0.00 O ATOM 526 CB CYS A 37 1.357 -16.959 -4.219 1.00 0.00 C ATOM 527 SG CYS A 37 0.363 -15.452 -4.257 1.00 0.00 S ATOM 528 H CYS A 37 0.612 -16.321 -1.735 1.00 0.00 H ATOM 529 HA CYS A 37 2.568 -18.165 -2.909 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.045 -16.910 -5.049 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.693 -17.796 -4.363 1.00 0.00 H ATOM 532 HG CYS A 37 0.958 -14.703 -4.203 1.00 0.00 H ATOM 533 N GLY A 38 3.048 -15.155 -2.036 1.00 0.00 N ATOM 534 CA GLY A 38 3.990 -14.102 -1.808 1.00 0.00 C ATOM 535 C GLY A 38 4.210 -13.245 -3.024 1.00 0.00 C ATOM 536 O GLY A 38 5.293 -12.701 -3.234 1.00 0.00 O ATOM 537 H GLY A 38 2.192 -15.126 -1.564 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.602 -13.490 -1.020 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.911 -14.515 -1.487 1.00 0.00 H ATOM 540 N LEU A 39 3.161 -13.109 -3.814 1.00 0.00 N ATOM 541 CA LEU A 39 3.206 -12.296 -5.005 1.00 0.00 C ATOM 542 C LEU A 39 3.262 -10.826 -4.608 1.00 0.00 C ATOM 543 O LEU A 39 2.860 -10.475 -3.499 1.00 0.00 O ATOM 544 CB LEU A 39 1.974 -12.582 -5.869 1.00 0.00 C ATOM 545 CG LEU A 39 0.776 -11.658 -5.628 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.647 -10.675 -6.769 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.507 -12.456 -5.454 1.00 0.00 C ATOM 548 H LEU A 39 2.325 -13.556 -3.575 1.00 0.00 H ATOM 549 HA LEU A 39 4.100 -12.550 -5.556 1.00 0.00 H ATOM 550 HB2 LEU A 39 2.264 -12.502 -6.906 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.660 -13.598 -5.681 1.00 0.00 H ATOM 552 HG LEU A 39 0.940 -11.093 -4.722 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.138 -9.757 -6.494 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.395 -10.490 -6.970 1.00 0.00 H ATOM 555 HD13 LEU A 39 1.117 -11.083 -7.651 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.629 -12.715 -4.415 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.453 -13.352 -6.038 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.347 -11.862 -5.780 1.00 0.00 H ATOM 559 N VAL A 40 3.800 -9.989 -5.487 1.00 0.00 N ATOM 560 CA VAL A 40 3.937 -8.572 -5.199 1.00 0.00 C ATOM 561 C VAL A 40 3.144 -7.721 -6.182 1.00 0.00 C ATOM 562 O VAL A 40 3.392 -7.754 -7.387 1.00 0.00 O ATOM 563 CB VAL A 40 5.416 -8.136 -5.226 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.581 -6.782 -4.558 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.303 -9.177 -4.554 1.00 0.00 C ATOM 566 H VAL A 40 4.154 -10.350 -6.320 1.00 0.00 H ATOM 567 HA VAL A 40 3.559 -8.400 -4.205 1.00 0.00 H ATOM 568 HB VAL A 40 5.724 -8.044 -6.258 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.838 -6.042 -5.302 1.00 0.00 H ATOM 570 HG12 VAL A 40 6.368 -6.837 -3.820 1.00 0.00 H ATOM 571 HG13 VAL A 40 4.656 -6.500 -4.076 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.323 -8.998 -3.490 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.306 -9.104 -4.950 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.913 -10.164 -4.745 1.00 0.00 H ATOM 575 N VAL A 41 2.202 -6.941 -5.658 1.00 0.00 N ATOM 576 CA VAL A 41 1.389 -6.061 -6.488 1.00 0.00 C ATOM 577 C VAL A 41 1.316 -4.661 -5.881 1.00 0.00 C ATOM 578 O VAL A 41 1.076 -4.510 -4.689 1.00 0.00 O ATOM 579 CB VAL A 41 -0.062 -6.568 -6.651 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.938 -5.517 -7.320 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.105 -7.861 -7.437 1.00 0.00 C ATOM 582 H VAL A 41 2.062 -6.940 -4.688 1.00 0.00 H ATOM 583 HA VAL A 41 1.845 -6.009 -7.464 1.00 0.00 H ATOM 584 HB VAL A 41 -0.463 -6.755 -5.668 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.872 -5.967 -7.623 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.429 -5.124 -8.188 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.134 -4.716 -6.624 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.899 -8.205 -7.624 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.610 -7.695 -8.376 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.646 -8.596 -6.869 1.00 0.00 H