ATOM 187 N THR A 14 -3.523 -9.331 -4.539 1.00 0.00 N ATOM 188 CA THR A 14 -3.305 -10.769 -4.440 1.00 0.00 C ATOM 189 C THR A 14 -1.971 -11.165 -5.064 1.00 0.00 C ATOM 190 O THR A 14 -1.193 -10.309 -5.489 1.00 0.00 O ATOM 191 CB THR A 14 -4.446 -11.526 -5.123 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.081 -10.709 -6.090 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.509 -12.006 -4.160 1.00 0.00 C ATOM 194 H THR A 14 -3.067 -8.826 -5.245 1.00 0.00 H ATOM 195 HA THR A 14 -3.290 -11.030 -3.392 1.00 0.00 H ATOM 196 HB THR A 14 -4.041 -12.393 -5.626 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.113 -11.171 -6.930 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.369 -12.353 -4.715 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.802 -11.193 -3.513 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.115 -12.816 -3.563 1.00 0.00 H ATOM 201 N CYS A 15 -1.713 -12.467 -5.116 1.00 0.00 N ATOM 202 CA CYS A 15 -0.475 -12.983 -5.688 1.00 0.00 C ATOM 203 C CYS A 15 -0.712 -13.508 -7.105 1.00 0.00 C ATOM 204 O CYS A 15 -1.705 -14.186 -7.364 1.00 0.00 O ATOM 205 CB CYS A 15 0.084 -14.098 -4.800 1.00 0.00 C ATOM 206 SG CYS A 15 1.594 -14.869 -5.429 1.00 0.00 S ATOM 207 H CYS A 15 -2.374 -13.097 -4.761 1.00 0.00 H ATOM 208 HA CYS A 15 0.236 -12.172 -5.725 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.306 -13.693 -3.825 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.663 -14.871 -4.700 1.00 0.00 H ATOM 211 N PRO A 16 0.200 -13.197 -8.046 1.00 0.00 N ATOM 212 CA PRO A 16 0.076 -13.642 -9.439 1.00 0.00 C ATOM 213 C PRO A 16 0.144 -15.159 -9.575 1.00 0.00 C ATOM 214 O PRO A 16 -0.501 -15.745 -10.444 1.00 0.00 O ATOM 215 CB PRO A 16 1.273 -12.988 -10.138 1.00 0.00 C ATOM 216 CG PRO A 16 2.243 -12.695 -9.046 1.00 0.00 C ATOM 217 CD PRO A 16 1.415 -12.392 -7.832 1.00 0.00 C ATOM 218 HA PRO A 16 -0.841 -13.287 -9.884 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.688 -13.674 -10.863 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.953 -12.083 -10.633 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.868 -13.559 -8.869 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.848 -11.841 -9.312 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.931 -12.701 -6.935 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.177 -11.339 -7.790 1.00 0.00 H ATOM 225 N ASN A 17 0.931 -15.789 -8.711 1.00 0.00 N ATOM 226 CA ASN A 17 1.086 -17.240 -8.733 1.00 0.00 C ATOM 227 C ASN A 17 0.283 -17.906 -7.616 1.00 0.00 C ATOM 228 O ASN A 17 0.218 -19.133 -7.535 1.00 0.00 O ATOM 229 CB ASN A 17 2.564 -17.616 -8.608 1.00 0.00 C ATOM 230 CG ASN A 17 2.970 -18.695 -9.593 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.304 -19.723 -9.715 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.070 -18.467 -10.302 1.00 0.00 N ATOM 233 H ASN A 17 1.419 -15.265 -8.044 1.00 0.00 H ATOM 234 HA ASN A 17 0.716 -17.596 -9.683 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.168 -16.740 -8.793 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.756 -17.975 -7.608 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.551 -17.626 -10.153 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.356 -19.148 -10.947 1.00 0.00 H ATOM 239 N HIS A 18 -0.332 -17.096 -6.756 1.00 0.00 N ATOM 240 CA HIS A 18 -1.129 -17.618 -5.651 1.00 0.00 C ATOM 241 C HIS A 18 -2.422 -16.821 -5.493 1.00 0.00 C ATOM 242 O HIS A 18 -2.567 -16.036 -4.556 1.00 0.00 O ATOM 243 CB HIS A 18 -0.330 -17.575 -4.345 1.00 0.00 C ATOM 244 CG HIS A 18 0.872 -18.467 -4.341 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.128 -17.973 -4.074 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.953 -19.802 -4.557 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.938 -19.019 -4.128 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.271 -20.145 -4.418 1.00 0.00 N ATOM 249 H HIS A 18 -0.249 -16.127 -6.867 1.00 0.00 H ATOM 250 HA HIS A 18 -1.378 -18.643 -5.877 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.007 -16.567 -4.169 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.972 -17.880 -3.532 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.137 -20.469 -4.792 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.997 -18.977 -3.942 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.621 -21.057 -4.348 1.00 0.00 H ATOM 256 N PRO A 19 -3.385 -17.012 -6.412 1.00 0.00 N ATOM 257 CA PRO A 19 -4.669 -16.304 -6.369 1.00 0.00 C ATOM 258 C PRO A 19 -5.522 -16.725 -5.176 1.00 0.00 C ATOM 259 O PRO A 19 -6.391 -15.976 -4.729 1.00 0.00 O ATOM 260 CB PRO A 19 -5.346 -16.706 -7.681 1.00 0.00 C ATOM 261 CG PRO A 19 -4.715 -18.001 -8.056 1.00 0.00 C ATOM 262 CD PRO A 19 -3.296 -17.929 -7.563 1.00 0.00 C ATOM 263 HA PRO A 19 -4.527 -15.234 -6.346 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.410 -16.815 -7.520 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.166 -15.948 -8.429 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.238 -18.817 -7.578 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.733 -18.121 -9.129 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.954 -18.906 -7.253 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.651 -17.525 -8.329 1.00 0.00 H ATOM 270 N ASP A 20 -5.268 -17.925 -4.663 1.00 0.00 N ATOM 271 CA ASP A 20 -6.015 -18.440 -3.521 1.00 0.00 C ATOM 272 C ASP A 20 -5.584 -17.750 -2.231 1.00 0.00 C ATOM 273 O ASP A 20 -6.411 -17.447 -1.372 1.00 0.00 O ATOM 274 CB ASP A 20 -5.816 -19.951 -3.395 1.00 0.00 C ATOM 275 CG ASP A 20 -6.818 -20.737 -4.219 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.123 -20.306 -5.350 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.298 -21.783 -3.733 1.00 0.00 O ATOM 278 H ASP A 20 -4.562 -18.477 -5.060 1.00 0.00 H ATOM 279 HA ASP A 20 -7.061 -18.237 -3.691 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.822 -20.208 -3.731 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.927 -20.238 -2.359 1.00 0.00 H ATOM 282 N ALA A 21 -4.284 -17.502 -2.104 1.00 0.00 N ATOM 283 CA ALA A 21 -3.743 -16.846 -0.919 1.00 0.00 C ATOM 284 C ALA A 21 -3.570 -15.350 -1.151 1.00 0.00 C ATOM 285 O ALA A 21 -3.328 -14.910 -2.276 1.00 0.00 O ATOM 286 CB ALA A 21 -2.417 -17.479 -0.525 1.00 0.00 C ATOM 287 H ALA A 21 -3.674 -17.767 -2.824 1.00 0.00 H ATOM 288 HA ALA A 21 -4.442 -16.996 -0.108 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.798 -16.743 -0.034 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.914 -17.841 -1.408 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.597 -18.303 0.150 1.00 0.00 H ATOM 292 N ILE A 22 -3.698 -14.571 -0.083 1.00 0.00 N ATOM 293 CA ILE A 22 -3.558 -13.124 -0.169 1.00 0.00 C ATOM 294 C ILE A 22 -2.326 -12.646 0.593 1.00 0.00 C ATOM 295 O ILE A 22 -2.064 -13.089 1.712 1.00 0.00 O ATOM 296 CB ILE A 22 -4.804 -12.399 0.383 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.509 -13.251 1.443 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.761 -12.057 -0.749 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.430 -12.456 2.343 1.00 0.00 C ATOM 300 H ILE A 22 -3.892 -14.979 0.786 1.00 0.00 H ATOM 301 HA ILE A 22 -3.446 -12.863 -1.211 1.00 0.00 H ATOM 302 HB ILE A 22 -4.480 -11.477 0.835 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.101 -14.009 0.951 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.766 -13.727 2.065 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.219 -12.029 -1.683 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.208 -11.092 -0.563 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.535 -12.808 -0.805 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.744 -13.072 3.172 1.00 0.00 H ATOM 309 HD12 ILE A 22 -7.296 -12.138 1.782 1.00 0.00 H ATOM 310 HD13 ILE A 22 -5.905 -11.589 2.718 1.00 0.00 H ATOM 311 N LEU A 23 -1.575 -11.735 -0.019 1.00 0.00 N ATOM 312 CA LEU A 23 -0.372 -11.192 0.601 1.00 0.00 C ATOM 313 C LEU A 23 -0.703 -10.524 1.934 1.00 0.00 C ATOM 314 O LEU A 23 -1.178 -9.389 1.970 1.00 0.00 O ATOM 315 CB LEU A 23 0.298 -10.188 -0.339 1.00 0.00 C ATOM 316 CG LEU A 23 1.565 -10.702 -1.026 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.274 -11.088 -2.467 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.669 -9.657 -0.964 1.00 0.00 C ATOM 319 H LEU A 23 -1.838 -11.420 -0.909 1.00 0.00 H ATOM 320 HA LEU A 23 0.310 -12.012 0.781 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.415 -9.910 -1.102 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.553 -9.307 0.228 1.00 0.00 H ATOM 323 HG LEU A 23 1.911 -11.584 -0.507 1.00 0.00 H ATOM 324 HD11 LEU A 23 2.191 -11.068 -3.038 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.570 -10.389 -2.893 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.855 -12.083 -2.496 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.278 -8.701 -1.279 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.477 -9.949 -1.616 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.035 -9.579 0.050 1.00 0.00 H ATOM 330 N VAL A 24 -0.449 -11.238 3.026 1.00 0.00 N ATOM 331 CA VAL A 24 -0.721 -10.718 4.363 1.00 0.00 C ATOM 332 C VAL A 24 0.115 -9.476 4.653 1.00 0.00 C ATOM 333 O VAL A 24 1.128 -9.230 3.999 1.00 0.00 O ATOM 334 CB VAL A 24 -0.435 -11.778 5.444 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.962 -11.320 6.795 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.043 -13.117 5.054 1.00 0.00 C ATOM 337 H VAL A 24 -0.071 -12.136 2.931 1.00 0.00 H ATOM 338 HA VAL A 24 -1.768 -10.456 4.412 1.00 0.00 H ATOM 339 HB VAL A 24 0.635 -11.903 5.523 1.00 0.00 H ATOM 340 HG11 VAL A 24 -1.854 -10.728 6.653 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.210 -10.725 7.292 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.195 -12.184 7.402 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.997 -12.953 4.573 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.184 -13.720 5.939 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.379 -13.629 4.373 1.00 0.00 H ATOM 464 N ILE A 33 3.282 -9.524 2.389 1.00 0.00 N ATOM 465 CA ILE A 33 4.030 -10.728 2.055 1.00 0.00 C ATOM 466 C ILE A 33 3.090 -11.899 1.775 1.00 0.00 C ATOM 467 O ILE A 33 2.054 -12.039 2.423 1.00 0.00 O ATOM 468 CB ILE A 33 5.004 -11.114 3.189 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.869 -12.308 2.778 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.236 -11.419 4.468 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.342 -11.980 2.673 1.00 0.00 C ATOM 472 H ILE A 33 2.399 -9.611 2.804 1.00 0.00 H ATOM 473 HA ILE A 33 4.606 -10.522 1.168 1.00 0.00 H ATOM 474 HB ILE A 33 5.645 -10.266 3.382 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.759 -13.096 3.510 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.541 -12.671 1.817 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.427 -12.099 4.247 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.836 -10.503 4.876 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.902 -11.873 5.187 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.926 -12.828 2.997 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.566 -11.128 3.298 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.585 -11.745 1.647 1.00 0.00 H ATOM 483 N CYS A 34 3.453 -12.737 0.805 1.00 0.00 N ATOM 484 CA CYS A 34 2.631 -13.888 0.449 1.00 0.00 C ATOM 485 C CYS A 34 3.140 -15.153 1.143 1.00 0.00 C ATOM 486 O CYS A 34 4.203 -15.671 0.801 1.00 0.00 O ATOM 487 CB CYS A 34 2.638 -14.077 -1.067 1.00 0.00 C ATOM 488 SG CYS A 34 1.686 -15.493 -1.661 1.00 0.00 S ATOM 489 H CYS A 34 4.292 -12.578 0.315 1.00 0.00 H ATOM 490 HA CYS A 34 1.623 -13.689 0.773 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.228 -13.194 -1.532 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.659 -14.207 -1.398 1.00 0.00 H ATOM 493 N PRO A 35 2.391 -15.663 2.138 1.00 0.00 N ATOM 494 CA PRO A 35 2.780 -16.865 2.883 1.00 0.00 C ATOM 495 C PRO A 35 3.132 -18.040 1.975 1.00 0.00 C ATOM 496 O PRO A 35 3.867 -18.943 2.373 1.00 0.00 O ATOM 497 CB PRO A 35 1.537 -17.188 3.714 1.00 0.00 C ATOM 498 CG PRO A 35 0.848 -15.878 3.884 1.00 0.00 C ATOM 499 CD PRO A 35 1.111 -15.107 2.621 1.00 0.00 C ATOM 500 HA PRO A 35 3.612 -16.666 3.543 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.918 -17.895 3.181 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.832 -17.604 4.665 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.213 -16.036 4.014 1.00 0.00 H ATOM 504 HG3 PRO A 35 1.258 -15.356 4.735 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.322 -15.277 1.903 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.206 -14.053 2.835 1.00 0.00 H ATOM 507 N GLU A 36 2.601 -18.029 0.756 1.00 0.00 N ATOM 508 CA GLU A 36 2.865 -19.103 -0.195 1.00 0.00 C ATOM 509 C GLU A 36 4.282 -19.002 -0.758 1.00 0.00 C ATOM 510 O GLU A 36 5.186 -19.700 -0.299 1.00 0.00 O ATOM 511 CB GLU A 36 1.834 -19.078 -1.325 1.00 0.00 C ATOM 512 CG GLU A 36 0.406 -19.280 -0.848 1.00 0.00 C ATOM 513 CD GLU A 36 0.089 -20.733 -0.552 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.049 -21.517 -1.514 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.020 -21.086 0.640 1.00 0.00 O ATOM 516 H GLU A 36 2.020 -17.286 0.492 1.00 0.00 H ATOM 517 HA GLU A 36 2.774 -20.038 0.338 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.891 -18.127 -1.827 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.070 -19.864 -2.026 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.255 -18.705 0.053 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.269 -18.928 -1.615 1.00 0.00 H ATOM 522 N CYS A 37 4.479 -18.132 -1.748 1.00 0.00 N ATOM 523 CA CYS A 37 5.801 -17.960 -2.347 1.00 0.00 C ATOM 524 C CYS A 37 6.729 -17.220 -1.393 1.00 0.00 C ATOM 525 O CYS A 37 7.901 -17.570 -1.252 1.00 0.00 O ATOM 526 CB CYS A 37 5.720 -17.194 -3.673 1.00 0.00 C ATOM 527 SG CYS A 37 4.825 -15.631 -3.586 1.00 0.00 S ATOM 528 H CYS A 37 3.729 -17.594 -2.077 1.00 0.00 H ATOM 529 HA CYS A 37 6.208 -18.943 -2.534 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.722 -16.966 -4.000 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.240 -17.808 -4.414 1.00 0.00 H ATOM 532 N GLY A 38 6.197 -16.192 -0.744 1.00 0.00 N ATOM 533 CA GLY A 38 6.988 -15.412 0.185 1.00 0.00 C ATOM 534 C GLY A 38 7.586 -14.183 -0.466 1.00 0.00 C ATOM 535 O GLY A 38 8.790 -13.947 -0.375 1.00 0.00 O ATOM 536 H GLY A 38 5.257 -15.960 -0.901 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.360 -15.104 1.008 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.788 -16.029 0.567 1.00 0.00 H ATOM 539 N LEU A 39 6.742 -13.397 -1.128 1.00 0.00 N ATOM 540 CA LEU A 39 7.200 -12.185 -1.796 1.00 0.00 C ATOM 541 C LEU A 39 6.865 -10.956 -0.959 1.00 0.00 C ATOM 542 O LEU A 39 6.173 -11.060 0.049 1.00 0.00 O ATOM 543 CB LEU A 39 6.579 -12.074 -3.194 1.00 0.00 C ATOM 544 CG LEU A 39 5.146 -11.529 -3.243 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.100 -10.217 -4.011 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.206 -12.545 -3.874 1.00 0.00 C ATOM 547 H LEU A 39 5.789 -13.634 -1.165 1.00 0.00 H ATOM 548 HA LEU A 39 8.273 -12.249 -1.895 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.208 -11.429 -3.790 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.580 -13.057 -3.641 1.00 0.00 H ATOM 551 HG LEU A 39 4.805 -11.337 -2.235 1.00 0.00 H ATOM 552 HD11 LEU A 39 4.074 -9.963 -4.230 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.650 -10.322 -4.934 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.545 -9.434 -3.414 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.402 -12.030 -4.378 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.797 -13.184 -3.105 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.751 -13.146 -4.587 1.00 0.00 H ATOM 558 N VAL A 40 7.366 -9.799 -1.380 1.00 0.00 N ATOM 559 CA VAL A 40 7.118 -8.557 -0.657 1.00 0.00 C ATOM 560 C VAL A 40 6.623 -7.461 -1.593 1.00 0.00 C ATOM 561 O VAL A 40 7.355 -6.998 -2.468 1.00 0.00 O ATOM 562 CB VAL A 40 8.387 -8.063 0.062 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.063 -6.888 0.972 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.031 -9.196 0.848 1.00 0.00 C ATOM 565 H VAL A 40 7.916 -9.781 -2.190 1.00 0.00 H ATOM 566 HA VAL A 40 6.360 -8.752 0.088 1.00 0.00 H ATOM 567 HB VAL A 40 9.092 -7.726 -0.685 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.916 -7.243 1.981 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.161 -6.404 0.626 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.880 -6.182 0.954 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.505 -8.796 1.732 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.770 -9.686 0.233 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.273 -9.909 1.138 1.00 0.00 H