ATOM 187 N THR A 14 -2.877 -9.214 -5.113 1.00 0.00 N ATOM 188 CA THR A 14 -2.570 -10.559 -4.640 1.00 0.00 C ATOM 189 C THR A 14 -1.369 -11.134 -5.386 1.00 0.00 C ATOM 190 O THR A 14 -0.759 -10.458 -6.214 1.00 0.00 O ATOM 191 CB THR A 14 -3.783 -11.473 -4.819 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.464 -11.172 -6.024 1.00 0.00 O ATOM 193 CG2 THR A 14 -4.784 -11.369 -3.690 1.00 0.00 C ATOM 194 H THR A 14 -2.548 -8.931 -5.991 1.00 0.00 H ATOM 195 HA THR A 14 -2.329 -10.495 -3.589 1.00 0.00 H ATOM 196 HB THR A 14 -3.445 -12.498 -4.869 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.858 -10.298 -5.960 1.00 0.00 H ATOM 198 HG21 THR A 14 -4.341 -10.831 -2.865 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.064 -12.360 -3.364 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.661 -10.841 -4.033 1.00 0.00 H ATOM 201 N CYS A 15 -1.037 -12.386 -5.089 1.00 0.00 N ATOM 202 CA CYS A 15 0.090 -13.050 -5.732 1.00 0.00 C ATOM 203 C CYS A 15 -0.276 -13.495 -7.149 1.00 0.00 C ATOM 204 O CYS A 15 -1.280 -14.177 -7.350 1.00 0.00 O ATOM 205 CB CYS A 15 0.532 -14.259 -4.908 1.00 0.00 C ATOM 206 SG CYS A 15 2.119 -14.960 -5.417 1.00 0.00 S ATOM 207 H CYS A 15 -1.560 -12.874 -4.420 1.00 0.00 H ATOM 208 HA CYS A 15 0.904 -12.344 -5.782 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.619 -13.967 -3.872 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.214 -15.033 -4.997 1.00 0.00 H ATOM 211 N PRO A 16 0.534 -13.114 -8.155 1.00 0.00 N ATOM 212 CA PRO A 16 0.279 -13.482 -9.553 1.00 0.00 C ATOM 213 C PRO A 16 0.202 -14.993 -9.754 1.00 0.00 C ATOM 214 O PRO A 16 -0.441 -15.471 -10.689 1.00 0.00 O ATOM 215 CB PRO A 16 1.486 -12.910 -10.306 1.00 0.00 C ATOM 216 CG PRO A 16 2.023 -11.841 -9.419 1.00 0.00 C ATOM 217 CD PRO A 16 1.754 -12.298 -8.015 1.00 0.00 C ATOM 218 HA PRO A 16 -0.627 -13.026 -9.922 1.00 0.00 H ATOM 219 HB2 PRO A 16 2.214 -13.691 -10.470 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.162 -12.508 -11.255 1.00 0.00 H ATOM 221 HG2 PRO A 16 3.085 -11.730 -9.581 1.00 0.00 H ATOM 222 HG3 PRO A 16 1.513 -10.910 -9.615 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.577 -12.893 -7.646 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.579 -11.451 -7.370 1.00 0.00 H ATOM 225 N ASN A 17 0.861 -15.741 -8.874 1.00 0.00 N ATOM 226 CA ASN A 17 0.868 -17.198 -8.962 1.00 0.00 C ATOM 227 C ASN A 17 0.041 -17.826 -7.841 1.00 0.00 C ATOM 228 O ASN A 17 -0.387 -18.976 -7.947 1.00 0.00 O ATOM 229 CB ASN A 17 2.306 -17.724 -8.911 1.00 0.00 C ATOM 230 CG ASN A 17 2.777 -18.247 -10.253 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.971 -18.535 -11.139 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.090 -18.375 -10.411 1.00 0.00 N ATOM 233 H ASN A 17 1.359 -15.303 -8.152 1.00 0.00 H ATOM 234 HA ASN A 17 0.431 -17.472 -9.910 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.964 -16.924 -8.606 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.364 -18.527 -8.191 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.672 -18.127 -9.662 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.422 -18.711 -11.269 1.00 0.00 H ATOM 239 N HIS A 18 -0.181 -17.069 -6.770 1.00 0.00 N ATOM 240 CA HIS A 18 -0.957 -17.561 -5.637 1.00 0.00 C ATOM 241 C HIS A 18 -2.171 -16.671 -5.383 1.00 0.00 C ATOM 242 O HIS A 18 -2.198 -15.901 -4.422 1.00 0.00 O ATOM 243 CB HIS A 18 -0.083 -17.632 -4.382 1.00 0.00 C ATOM 244 CG HIS A 18 1.080 -18.564 -4.518 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.369 -18.145 -4.274 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.093 -19.869 -4.881 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.131 -19.207 -4.498 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.401 -20.270 -4.866 1.00 0.00 N ATOM 249 H HIS A 18 0.183 -16.162 -6.741 1.00 0.00 H ATOM 250 HA HIS A 18 -1.303 -18.555 -5.880 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.304 -16.650 -4.162 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.685 -17.970 -3.551 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.239 -20.479 -5.134 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.201 -19.217 -4.400 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.750 -21.108 -5.235 1.00 0.00 H ATOM 256 N PRO A 19 -3.197 -16.765 -6.247 1.00 0.00 N ATOM 257 CA PRO A 19 -4.420 -15.965 -6.112 1.00 0.00 C ATOM 258 C PRO A 19 -5.224 -16.348 -4.875 1.00 0.00 C ATOM 259 O PRO A 19 -5.792 -15.489 -4.201 1.00 0.00 O ATOM 260 CB PRO A 19 -5.205 -16.290 -7.385 1.00 0.00 C ATOM 261 CG PRO A 19 -4.695 -17.620 -7.820 1.00 0.00 C ATOM 262 CD PRO A 19 -3.248 -17.658 -7.418 1.00 0.00 C ATOM 263 HA PRO A 19 -4.198 -14.908 -6.082 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.261 -16.325 -7.160 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.016 -15.533 -8.132 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.245 -18.405 -7.320 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.789 -17.718 -8.891 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.957 -18.663 -7.150 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.625 -17.283 -8.216 1.00 0.00 H ATOM 270 N ASP A 20 -5.267 -17.643 -4.581 1.00 0.00 N ATOM 271 CA ASP A 20 -5.999 -18.140 -3.422 1.00 0.00 C ATOM 272 C ASP A 20 -5.450 -17.531 -2.135 1.00 0.00 C ATOM 273 O ASP A 20 -6.187 -17.318 -1.173 1.00 0.00 O ATOM 274 CB ASP A 20 -5.916 -19.665 -3.354 1.00 0.00 C ATOM 275 CG ASP A 20 -7.145 -20.283 -2.716 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.569 -19.794 -1.647 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.685 -21.255 -3.286 1.00 0.00 O ATOM 278 H ASP A 20 -4.792 -18.280 -5.155 1.00 0.00 H ATOM 279 HA ASP A 20 -7.032 -17.847 -3.532 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.817 -20.059 -4.354 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.051 -19.947 -2.773 1.00 0.00 H ATOM 282 N ALA A 21 -4.150 -17.252 -2.129 1.00 0.00 N ATOM 283 CA ALA A 21 -3.499 -16.665 -0.965 1.00 0.00 C ATOM 284 C ALA A 21 -3.295 -15.165 -1.152 1.00 0.00 C ATOM 285 O ALA A 21 -2.812 -14.720 -2.193 1.00 0.00 O ATOM 286 CB ALA A 21 -2.169 -17.353 -0.702 1.00 0.00 C ATOM 287 H ALA A 21 -3.616 -17.444 -2.929 1.00 0.00 H ATOM 288 HA ALA A 21 -4.138 -16.827 -0.109 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.485 -16.653 -0.243 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.753 -17.702 -1.636 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.322 -18.192 -0.039 1.00 0.00 H ATOM 292 N ILE A 22 -3.668 -14.392 -0.140 1.00 0.00 N ATOM 293 CA ILE A 22 -3.529 -12.942 -0.195 1.00 0.00 C ATOM 294 C ILE A 22 -2.339 -12.470 0.635 1.00 0.00 C ATOM 295 O ILE A 22 -2.142 -12.918 1.765 1.00 0.00 O ATOM 296 CB ILE A 22 -4.805 -12.237 0.307 1.00 0.00 C ATOM 297 CG1 ILE A 22 -6.038 -12.789 -0.412 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.696 -10.733 0.106 1.00 0.00 C ATOM 299 CD1 ILE A 22 -7.219 -13.022 0.506 1.00 0.00 C ATOM 300 H ILE A 22 -4.049 -14.806 0.662 1.00 0.00 H ATOM 301 HA ILE A 22 -3.371 -12.661 -1.226 1.00 0.00 H ATOM 302 HB ILE A 22 -4.899 -12.427 1.366 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.345 -12.091 -1.175 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.786 -13.732 -0.874 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.345 -10.528 -0.894 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.000 -10.323 0.823 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.667 -10.280 0.246 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.873 -12.163 0.473 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.867 -13.169 1.516 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.760 -13.898 0.180 1.00 0.00 H ATOM 311 N LEU A 23 -1.552 -11.561 0.068 1.00 0.00 N ATOM 312 CA LEU A 23 -0.383 -11.024 0.757 1.00 0.00 C ATOM 313 C LEU A 23 -0.781 -10.410 2.097 1.00 0.00 C ATOM 314 O LEU A 23 -1.479 -9.397 2.145 1.00 0.00 O ATOM 315 CB LEU A 23 0.307 -9.974 -0.114 1.00 0.00 C ATOM 316 CG LEU A 23 1.408 -10.520 -1.022 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.805 -11.254 -2.209 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.316 -9.395 -1.495 1.00 0.00 C ATOM 319 H LEU A 23 -1.763 -11.241 -0.834 1.00 0.00 H ATOM 320 HA LEU A 23 0.305 -11.839 0.935 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.442 -9.501 -0.733 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.743 -9.227 0.532 1.00 0.00 H ATOM 323 HG LEU A 23 2.007 -11.223 -0.464 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.136 -12.024 -1.853 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.594 -11.705 -2.793 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.256 -10.557 -2.824 1.00 0.00 H ATOM 327 HD21 LEU A 23 1.988 -9.052 -2.465 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.331 -9.756 -1.564 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.272 -8.577 -0.791 1.00 0.00 H ATOM 330 N VAL A 24 -0.337 -11.034 3.183 1.00 0.00 N ATOM 331 CA VAL A 24 -0.652 -10.553 4.524 1.00 0.00 C ATOM 332 C VAL A 24 0.280 -9.419 4.936 1.00 0.00 C ATOM 333 O VAL A 24 1.364 -9.260 4.377 1.00 0.00 O ATOM 334 CB VAL A 24 -0.556 -11.683 5.567 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.132 -11.231 6.899 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.261 -12.937 5.068 1.00 0.00 C ATOM 337 H VAL A 24 0.212 -11.839 3.079 1.00 0.00 H ATOM 338 HA VAL A 24 -1.668 -10.185 4.516 1.00 0.00 H ATOM 339 HB VAL A 24 0.488 -11.918 5.715 1.00 0.00 H ATOM 340 HG11 VAL A 24 -1.945 -10.541 6.725 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.363 -10.740 7.477 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.499 -12.089 7.443 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.635 -12.770 4.069 1.00 0.00 H ATOM 344 HG22 VAL A 24 -2.085 -13.174 5.726 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.563 -13.762 5.056 1.00 0.00 H ATOM 464 N ILE A 33 3.133 -9.634 2.398 1.00 0.00 N ATOM 465 CA ILE A 33 3.884 -10.800 1.950 1.00 0.00 C ATOM 466 C ILE A 33 2.958 -11.991 1.701 1.00 0.00 C ATOM 467 O ILE A 33 1.973 -12.178 2.414 1.00 0.00 O ATOM 468 CB ILE A 33 4.964 -11.198 2.979 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.836 -12.335 2.437 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.319 -11.598 4.299 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.285 -11.944 2.242 1.00 0.00 C ATOM 472 H ILE A 33 2.297 -9.763 2.891 1.00 0.00 H ATOM 473 HA ILE A 33 4.374 -10.538 1.027 1.00 0.00 H ATOM 474 HB ILE A 33 5.586 -10.335 3.162 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.808 -13.165 3.126 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.449 -12.655 1.481 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.204 -12.671 4.333 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.350 -11.129 4.383 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.947 -11.278 5.118 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.457 -10.970 2.678 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.510 -11.911 1.186 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.922 -12.671 2.724 1.00 0.00 H ATOM 483 N CYS A 34 3.278 -12.791 0.686 1.00 0.00 N ATOM 484 CA CYS A 34 2.470 -13.957 0.350 1.00 0.00 C ATOM 485 C CYS A 34 2.933 -15.174 1.150 1.00 0.00 C ATOM 486 O CYS A 34 4.042 -15.665 0.954 1.00 0.00 O ATOM 487 CB CYS A 34 2.574 -14.225 -1.153 1.00 0.00 C ATOM 488 SG CYS A 34 1.857 -15.788 -1.717 1.00 0.00 S ATOM 489 H CYS A 34 4.077 -12.595 0.148 1.00 0.00 H ATOM 490 HA CYS A 34 1.445 -13.734 0.599 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.072 -13.432 -1.684 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.618 -14.227 -1.431 1.00 0.00 H ATOM 493 N PRO A 35 2.091 -15.678 2.073 1.00 0.00 N ATOM 494 CA PRO A 35 2.439 -16.837 2.901 1.00 0.00 C ATOM 495 C PRO A 35 2.805 -18.059 2.066 1.00 0.00 C ATOM 496 O PRO A 35 3.491 -18.963 2.541 1.00 0.00 O ATOM 497 CB PRO A 35 1.168 -17.106 3.720 1.00 0.00 C ATOM 498 CG PRO A 35 0.084 -16.346 3.033 1.00 0.00 C ATOM 499 CD PRO A 35 0.749 -15.165 2.390 1.00 0.00 C ATOM 500 HA PRO A 35 3.257 -16.607 3.568 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.962 -18.166 3.729 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.312 -16.757 4.732 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.382 -16.968 2.283 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.647 -16.016 3.755 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.222 -14.877 1.492 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.805 -14.337 3.081 1.00 0.00 H ATOM 507 N GLU A 36 2.350 -18.080 0.817 1.00 0.00 N ATOM 508 CA GLU A 36 2.639 -19.192 -0.077 1.00 0.00 C ATOM 509 C GLU A 36 4.112 -19.193 -0.477 1.00 0.00 C ATOM 510 O GLU A 36 4.884 -20.039 -0.024 1.00 0.00 O ATOM 511 CB GLU A 36 1.753 -19.119 -1.321 1.00 0.00 C ATOM 512 CG GLU A 36 0.973 -20.397 -1.588 1.00 0.00 C ATOM 513 CD GLU A 36 0.000 -20.729 -0.473 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.984 -19.979 -0.301 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.223 -21.739 0.228 1.00 0.00 O ATOM 516 H GLU A 36 1.810 -17.330 0.490 1.00 0.00 H ATOM 517 HA GLU A 36 2.424 -20.107 0.454 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.048 -18.311 -1.199 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.375 -18.918 -2.177 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.417 -20.280 -2.505 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.671 -21.215 -1.692 1.00 0.00 H ATOM 522 N CYS A 37 4.502 -18.238 -1.319 1.00 0.00 N ATOM 523 CA CYS A 37 5.888 -18.140 -1.761 1.00 0.00 C ATOM 524 C CYS A 37 6.707 -17.298 -0.791 1.00 0.00 C ATOM 525 O CYS A 37 7.818 -17.670 -0.414 1.00 0.00 O ATOM 526 CB CYS A 37 5.983 -17.541 -3.169 1.00 0.00 C ATOM 527 SG CYS A 37 5.154 -15.951 -3.384 1.00 0.00 S ATOM 528 H CYS A 37 3.846 -17.586 -1.643 1.00 0.00 H ATOM 529 HA CYS A 37 6.298 -19.139 -1.780 1.00 0.00 H ATOM 530 HB2 CYS A 37 7.023 -17.388 -3.407 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.560 -18.231 -3.875 1.00 0.00 H ATOM 532 N GLY A 38 6.150 -16.162 -0.391 1.00 0.00 N ATOM 533 CA GLY A 38 6.842 -15.285 0.532 1.00 0.00 C ATOM 534 C GLY A 38 7.480 -14.101 -0.165 1.00 0.00 C ATOM 535 O GLY A 38 8.673 -13.845 0.001 1.00 0.00 O ATOM 536 H GLY A 38 5.262 -15.917 -0.724 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.136 -14.921 1.264 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.612 -15.848 1.039 1.00 0.00 H ATOM 539 N LEU A 39 6.684 -13.371 -0.940 1.00 0.00 N ATOM 540 CA LEU A 39 7.186 -12.201 -1.653 1.00 0.00 C ATOM 541 C LEU A 39 6.711 -10.929 -0.968 1.00 0.00 C ATOM 542 O LEU A 39 5.852 -10.980 -0.094 1.00 0.00 O ATOM 543 CB LEU A 39 6.752 -12.233 -3.125 1.00 0.00 C ATOM 544 CG LEU A 39 5.327 -11.745 -3.416 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.352 -10.589 -4.403 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.471 -12.882 -3.954 1.00 0.00 C ATOM 547 H LEU A 39 5.737 -13.617 -1.026 1.00 0.00 H ATOM 548 HA LEU A 39 8.264 -12.228 -1.607 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.439 -11.620 -3.690 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.837 -13.250 -3.477 1.00 0.00 H ATOM 551 HG LEU A 39 4.878 -11.391 -2.499 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.727 -9.704 -3.911 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.351 -10.404 -4.765 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.995 -10.840 -5.234 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.041 -13.431 -3.131 1.00 0.00 H ATOM 556 HD22 LEU A 39 5.083 -13.544 -4.548 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.680 -12.476 -4.568 1.00 0.00 H ATOM 558 N VAL A 40 7.282 -9.793 -1.347 1.00 0.00 N ATOM 559 CA VAL A 40 6.909 -8.524 -0.734 1.00 0.00 C ATOM 560 C VAL A 40 6.344 -7.542 -1.755 1.00 0.00 C ATOM 561 O VAL A 40 7.027 -7.147 -2.701 1.00 0.00 O ATOM 562 CB VAL A 40 8.110 -7.869 -0.027 1.00 0.00 C ATOM 563 CG1 VAL A 40 7.663 -6.665 0.786 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.828 -8.880 0.854 1.00 0.00 C ATOM 565 H VAL A 40 7.974 -9.809 -2.040 1.00 0.00 H ATOM 566 HA VAL A 40 6.150 -8.726 0.011 1.00 0.00 H ATOM 567 HB VAL A 40 8.803 -7.527 -0.782 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.395 -5.877 0.697 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.563 -6.948 1.823 1.00 0.00 H ATOM 570 HG13 VAL A 40 6.710 -6.315 0.417 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.101 -9.452 1.410 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.479 -8.361 1.541 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.412 -9.545 0.237 1.00 0.00 H