ATOM 187 N THR A 14 -3.501 -9.384 -4.018 1.00 0.00 N ATOM 188 CA THR A 14 -3.252 -10.823 -4.038 1.00 0.00 C ATOM 189 C THR A 14 -1.897 -11.136 -4.669 1.00 0.00 C ATOM 190 O THR A 14 -1.062 -10.248 -4.842 1.00 0.00 O ATOM 191 CB THR A 14 -4.366 -11.544 -4.802 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.214 -11.366 -6.199 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.753 -11.070 -4.426 1.00 0.00 C ATOM 194 H THR A 14 -3.715 -8.949 -3.166 1.00 0.00 H ATOM 195 HA THR A 14 -3.246 -11.170 -3.016 1.00 0.00 H ATOM 196 HB THR A 14 -4.309 -12.602 -4.587 1.00 0.00 H ATOM 197 HG1 THR A 14 -3.906 -12.185 -6.594 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.405 -11.922 -4.306 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.138 -10.429 -5.205 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.706 -10.519 -3.498 1.00 0.00 H ATOM 201 N CYS A 15 -1.688 -12.402 -5.009 1.00 0.00 N ATOM 202 CA CYS A 15 -0.436 -12.836 -5.618 1.00 0.00 C ATOM 203 C CYS A 15 -0.646 -13.201 -7.088 1.00 0.00 C ATOM 204 O CYS A 15 -1.616 -13.876 -7.433 1.00 0.00 O ATOM 205 CB CYS A 15 0.122 -14.039 -4.859 1.00 0.00 C ATOM 206 SG CYS A 15 1.722 -14.628 -5.460 1.00 0.00 S ATOM 207 H CYS A 15 -2.392 -13.064 -4.845 1.00 0.00 H ATOM 208 HA CYS A 15 0.266 -12.020 -5.553 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.241 -13.773 -3.819 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.579 -14.856 -4.936 1.00 0.00 H ATOM 211 N PRO A 16 0.262 -12.760 -7.978 1.00 0.00 N ATOM 212 CA PRO A 16 0.163 -13.050 -9.414 1.00 0.00 C ATOM 213 C PRO A 16 0.274 -14.542 -9.712 1.00 0.00 C ATOM 214 O PRO A 16 -0.269 -15.029 -10.703 1.00 0.00 O ATOM 215 CB PRO A 16 1.349 -12.292 -10.021 1.00 0.00 C ATOM 216 CG PRO A 16 2.300 -12.095 -8.892 1.00 0.00 C ATOM 217 CD PRO A 16 1.451 -11.950 -7.662 1.00 0.00 C ATOM 218 HA PRO A 16 -0.759 -12.671 -9.828 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.790 -12.884 -10.810 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.010 -11.348 -10.420 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.948 -12.955 -8.801 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.882 -11.200 -9.053 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.967 -12.342 -6.797 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.183 -10.916 -7.507 1.00 0.00 H ATOM 225 N ASN A 17 0.981 -15.261 -8.848 1.00 0.00 N ATOM 226 CA ASN A 17 1.166 -16.699 -9.018 1.00 0.00 C ATOM 227 C ASN A 17 0.375 -17.492 -7.976 1.00 0.00 C ATOM 228 O ASN A 17 0.266 -18.714 -8.069 1.00 0.00 O ATOM 229 CB ASN A 17 2.650 -17.055 -8.926 1.00 0.00 C ATOM 230 CG ASN A 17 3.085 -18.013 -10.017 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.257 -18.675 -10.642 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.389 -18.091 -10.252 1.00 0.00 N ATOM 233 H ASN A 17 1.390 -14.815 -8.078 1.00 0.00 H ATOM 234 HA ASN A 17 0.805 -16.963 -10.001 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.237 -16.152 -9.011 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.846 -17.516 -7.968 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.991 -17.533 -9.715 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.698 -18.701 -10.953 1.00 0.00 H ATOM 239 N HIS A 18 -0.179 -16.793 -6.987 1.00 0.00 N ATOM 240 CA HIS A 18 -0.959 -17.442 -5.939 1.00 0.00 C ATOM 241 C HIS A 18 -2.293 -16.730 -5.734 1.00 0.00 C ATOM 242 O HIS A 18 -2.477 -16.008 -4.755 1.00 0.00 O ATOM 243 CB HIS A 18 -0.178 -17.463 -4.621 1.00 0.00 C ATOM 244 CG HIS A 18 1.041 -18.329 -4.650 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.280 -17.831 -4.317 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.152 -19.643 -4.954 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.110 -18.856 -4.422 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.473 -19.972 -4.806 1.00 0.00 N ATOM 249 H HIS A 18 -0.064 -15.822 -6.964 1.00 0.00 H ATOM 250 HA HIS A 18 -1.150 -18.458 -6.249 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.137 -16.462 -4.378 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.825 -17.829 -3.838 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.356 -20.307 -5.256 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.164 -18.810 -4.207 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.838 -20.882 -4.784 1.00 0.00 H ATOM 256 N PRO A 19 -3.249 -16.928 -6.657 1.00 0.00 N ATOM 257 CA PRO A 19 -4.572 -16.302 -6.566 1.00 0.00 C ATOM 258 C PRO A 19 -5.319 -16.720 -5.304 1.00 0.00 C ATOM 259 O PRO A 19 -6.222 -16.020 -4.846 1.00 0.00 O ATOM 260 CB PRO A 19 -5.304 -16.806 -7.817 1.00 0.00 C ATOM 261 CG PRO A 19 -4.550 -18.019 -8.247 1.00 0.00 C ATOM 262 CD PRO A 19 -3.122 -17.777 -7.852 1.00 0.00 C ATOM 263 HA PRO A 19 -4.500 -15.224 -6.598 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.326 -17.047 -7.565 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.286 -16.041 -8.579 1.00 0.00 H ATOM 266 HG2 PRO A 19 -4.937 -18.891 -7.741 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.628 -18.138 -9.318 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.633 -18.710 -7.614 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.593 -17.259 -8.638 1.00 0.00 H ATOM 270 N ASP A 20 -4.934 -17.863 -4.743 1.00 0.00 N ATOM 271 CA ASP A 20 -5.566 -18.369 -3.531 1.00 0.00 C ATOM 272 C ASP A 20 -4.686 -18.112 -2.310 1.00 0.00 C ATOM 273 O ASP A 20 -4.751 -18.842 -1.322 1.00 0.00 O ATOM 274 CB ASP A 20 -5.850 -19.867 -3.664 1.00 0.00 C ATOM 275 CG ASP A 20 -6.876 -20.166 -4.740 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.617 -19.838 -5.917 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.939 -20.731 -4.405 1.00 0.00 O ATOM 278 H ASP A 20 -4.207 -18.376 -5.152 1.00 0.00 H ATOM 279 HA ASP A 20 -6.502 -17.845 -3.402 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.934 -20.379 -3.915 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.222 -20.242 -2.722 1.00 0.00 H ATOM 282 N ALA A 21 -3.866 -17.068 -2.387 1.00 0.00 N ATOM 283 CA ALA A 21 -2.975 -16.711 -1.289 1.00 0.00 C ATOM 284 C ALA A 21 -2.974 -15.206 -1.057 1.00 0.00 C ATOM 285 O ALA A 21 -2.300 -14.459 -1.767 1.00 0.00 O ATOM 286 CB ALA A 21 -1.565 -17.206 -1.569 1.00 0.00 C ATOM 287 H ALA A 21 -3.862 -16.523 -3.201 1.00 0.00 H ATOM 288 HA ALA A 21 -3.335 -17.203 -0.396 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.611 -18.186 -2.019 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.014 -17.260 -0.643 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.071 -16.522 -2.242 1.00 0.00 H ATOM 292 N ILE A 22 -3.736 -14.766 -0.064 1.00 0.00 N ATOM 293 CA ILE A 22 -3.832 -13.355 0.261 1.00 0.00 C ATOM 294 C ILE A 22 -2.630 -12.885 1.073 1.00 0.00 C ATOM 295 O ILE A 22 -2.427 -13.319 2.207 1.00 0.00 O ATOM 296 CB ILE A 22 -5.116 -13.060 1.056 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.264 -14.042 2.222 1.00 0.00 C ATOM 298 CG2 ILE A 22 -6.332 -13.123 0.143 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.624 -13.375 3.531 1.00 0.00 C ATOM 300 H ILE A 22 -4.254 -15.409 0.462 1.00 0.00 H ATOM 301 HA ILE A 22 -3.871 -12.798 -0.664 1.00 0.00 H ATOM 302 HB ILE A 22 -5.044 -12.062 1.447 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.040 -14.754 1.990 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.330 -14.568 2.363 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.590 -12.126 -0.181 1.00 0.00 H ATOM 306 HG22 ILE A 22 -7.164 -13.553 0.680 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.104 -13.734 -0.718 1.00 0.00 H ATOM 308 HD11 ILE A 22 -5.548 -12.303 3.422 1.00 0.00 H ATOM 309 HD12 ILE A 22 -4.944 -13.707 4.303 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.635 -13.639 3.803 1.00 0.00 H ATOM 311 N LEU A 23 -1.839 -11.986 0.491 1.00 0.00 N ATOM 312 CA LEU A 23 -0.665 -11.448 1.169 1.00 0.00 C ATOM 313 C LEU A 23 -1.071 -10.796 2.491 1.00 0.00 C ATOM 314 O LEU A 23 -2.227 -10.412 2.669 1.00 0.00 O ATOM 315 CB LEU A 23 0.037 -10.423 0.274 1.00 0.00 C ATOM 316 CG LEU A 23 0.877 -11.017 -0.859 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.077 -12.053 -1.635 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.370 -9.920 -1.791 1.00 0.00 C ATOM 319 H LEU A 23 -2.058 -11.672 -0.411 1.00 0.00 H ATOM 320 HA LEU A 23 0.016 -12.267 1.367 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.716 -9.782 -0.162 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.684 -9.821 0.893 1.00 0.00 H ATOM 323 HG LEU A 23 1.740 -11.511 -0.437 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.177 -12.875 -0.982 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.669 -12.419 -2.460 1.00 0.00 H ATOM 326 HD13 LEU A 23 -0.827 -11.600 -2.013 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.342 -9.581 -1.463 1.00 0.00 H ATOM 328 HD22 LEU A 23 0.675 -9.094 -1.773 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.443 -10.307 -2.796 1.00 0.00 H ATOM 330 N VAL A 24 -0.124 -10.674 3.416 1.00 0.00 N ATOM 331 CA VAL A 24 -0.405 -10.070 4.716 1.00 0.00 C ATOM 332 C VAL A 24 0.424 -8.808 4.929 1.00 0.00 C ATOM 333 O VAL A 24 1.516 -8.671 4.383 1.00 0.00 O ATOM 334 CB VAL A 24 -0.126 -11.047 5.876 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.882 -10.620 7.124 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.494 -12.471 5.485 1.00 0.00 C ATOM 337 H VAL A 24 0.779 -10.998 3.223 1.00 0.00 H ATOM 338 HA VAL A 24 -1.453 -9.806 4.741 1.00 0.00 H ATOM 339 HB VAL A 24 0.930 -11.017 6.097 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.596 -9.612 7.390 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.641 -11.289 7.937 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.944 -10.654 6.932 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.549 -12.521 5.256 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.271 -13.139 6.303 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.076 -12.765 4.615 1.00 0.00 H ATOM 464 N ILE A 33 3.062 -9.676 2.399 1.00 0.00 N ATOM 465 CA ILE A 33 3.788 -10.941 2.363 1.00 0.00 C ATOM 466 C ILE A 33 2.872 -12.093 1.960 1.00 0.00 C ATOM 467 O ILE A 33 1.823 -12.301 2.567 1.00 0.00 O ATOM 468 CB ILE A 33 4.441 -11.250 3.729 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.367 -12.471 3.627 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.376 -11.454 4.803 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.643 -13.798 3.514 1.00 0.00 C ATOM 472 H ILE A 33 2.386 -9.535 3.093 1.00 0.00 H ATOM 473 HA ILE A 33 4.569 -10.846 1.629 1.00 0.00 H ATOM 474 HB ILE A 33 5.030 -10.391 4.014 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.993 -12.365 2.755 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.992 -12.509 4.508 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.602 -10.831 5.655 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.365 -12.489 5.110 1.00 0.00 H ATOM 479 HG23 ILE A 33 2.409 -11.184 4.408 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.079 -14.505 4.205 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.737 -14.174 2.507 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.598 -13.662 3.751 1.00 0.00 H ATOM 483 N CYS A 34 3.269 -12.842 0.934 1.00 0.00 N ATOM 484 CA CYS A 34 2.468 -13.967 0.464 1.00 0.00 C ATOM 485 C CYS A 34 2.868 -15.264 1.168 1.00 0.00 C ATOM 486 O CYS A 34 3.976 -15.761 0.981 1.00 0.00 O ATOM 487 CB CYS A 34 2.624 -14.121 -1.047 1.00 0.00 C ATOM 488 SG CYS A 34 1.713 -15.508 -1.765 1.00 0.00 S ATOM 489 H CYS A 34 4.122 -12.636 0.483 1.00 0.00 H ATOM 490 HA CYS A 34 1.435 -13.751 0.687 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.276 -13.220 -1.528 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.671 -14.261 -1.278 1.00 0.00 H ATOM 493 N PRO A 35 1.969 -15.830 1.994 1.00 0.00 N ATOM 494 CA PRO A 35 2.244 -17.072 2.727 1.00 0.00 C ATOM 495 C PRO A 35 2.741 -18.198 1.823 1.00 0.00 C ATOM 496 O PRO A 35 3.380 -19.141 2.291 1.00 0.00 O ATOM 497 CB PRO A 35 0.885 -17.436 3.330 1.00 0.00 C ATOM 498 CG PRO A 35 0.165 -16.139 3.448 1.00 0.00 C ATOM 499 CD PRO A 35 0.620 -15.307 2.282 1.00 0.00 C ATOM 500 HA PRO A 35 2.958 -16.910 3.520 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.367 -18.119 2.673 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.029 -17.895 4.297 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.901 -16.304 3.397 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.427 -15.656 4.377 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.037 -15.449 1.437 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.663 -14.264 2.556 1.00 0.00 H ATOM 507 N GLU A 36 2.440 -18.105 0.531 1.00 0.00 N ATOM 508 CA GLU A 36 2.856 -19.130 -0.421 1.00 0.00 C ATOM 509 C GLU A 36 4.306 -18.926 -0.864 1.00 0.00 C ATOM 510 O GLU A 36 5.219 -19.539 -0.310 1.00 0.00 O ATOM 511 CB GLU A 36 1.924 -19.142 -1.632 1.00 0.00 C ATOM 512 CG GLU A 36 0.497 -19.542 -1.296 1.00 0.00 C ATOM 513 CD GLU A 36 0.396 -20.963 -0.779 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.159 -21.827 -1.262 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.447 -21.213 0.108 1.00 0.00 O ATOM 516 H GLU A 36 1.922 -17.337 0.212 1.00 0.00 H ATOM 517 HA GLU A 36 2.785 -20.084 0.079 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.905 -18.154 -2.068 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.307 -19.841 -2.359 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.119 -18.873 -0.538 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.107 -19.454 -2.187 1.00 0.00 H ATOM 522 N CYS A 37 4.522 -18.067 -1.862 1.00 0.00 N ATOM 523 CA CYS A 37 5.873 -17.809 -2.356 1.00 0.00 C ATOM 524 C CYS A 37 6.702 -17.059 -1.321 1.00 0.00 C ATOM 525 O CYS A 37 7.933 -17.096 -1.355 1.00 0.00 O ATOM 526 CB CYS A 37 5.849 -17.005 -3.661 1.00 0.00 C ATOM 527 SG CYS A 37 4.914 -15.463 -3.584 1.00 0.00 S ATOM 528 H CYS A 37 3.763 -17.603 -2.272 1.00 0.00 H ATOM 529 HA CYS A 37 6.341 -18.764 -2.544 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.861 -16.746 -3.923 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.428 -17.606 -4.446 1.00 0.00 H ATOM 532 N GLY A 38 6.027 -16.365 -0.411 1.00 0.00 N ATOM 533 CA GLY A 38 6.731 -15.608 0.603 1.00 0.00 C ATOM 534 C GLY A 38 7.350 -14.351 0.031 1.00 0.00 C ATOM 535 O GLY A 38 8.559 -14.141 0.140 1.00 0.00 O ATOM 536 H GLY A 38 5.049 -16.359 -0.436 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.040 -15.336 1.386 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.514 -16.223 1.021 1.00 0.00 H ATOM 539 N LEU A 39 6.521 -13.513 -0.584 1.00 0.00 N ATOM 540 CA LEU A 39 7.002 -12.273 -1.177 1.00 0.00 C ATOM 541 C LEU A 39 6.785 -11.110 -0.219 1.00 0.00 C ATOM 542 O LEU A 39 6.139 -11.269 0.813 1.00 0.00 O ATOM 543 CB LEU A 39 6.298 -12.010 -2.514 1.00 0.00 C ATOM 544 CG LEU A 39 4.936 -11.310 -2.420 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.040 -9.874 -2.908 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.886 -12.068 -3.221 1.00 0.00 C ATOM 547 H LEU A 39 5.562 -13.732 -0.638 1.00 0.00 H ATOM 548 HA LEU A 39 8.061 -12.382 -1.353 1.00 0.00 H ATOM 549 HB2 LEU A 39 6.951 -11.402 -3.123 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.155 -12.959 -3.010 1.00 0.00 H ATOM 551 HG LEU A 39 4.621 -11.288 -1.388 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.940 -9.425 -2.515 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.181 -9.314 -2.567 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.073 -9.861 -3.987 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.891 -13.106 -2.927 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.111 -11.990 -4.274 1.00 0.00 H ATOM 557 HD23 LEU A 39 2.912 -11.643 -3.027 1.00 0.00 H ATOM 558 N VAL A 40 7.329 -9.948 -0.563 1.00 0.00 N ATOM 559 CA VAL A 40 7.189 -8.763 0.275 1.00 0.00 C ATOM 560 C VAL A 40 6.970 -7.517 -0.576 1.00 0.00 C ATOM 561 O VAL A 40 7.834 -6.642 -0.651 1.00 0.00 O ATOM 562 CB VAL A 40 8.431 -8.550 1.158 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.147 -7.520 2.240 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.889 -9.866 1.770 1.00 0.00 C ATOM 565 H VAL A 40 7.835 -9.884 -1.398 1.00 0.00 H ATOM 566 HA VAL A 40 6.333 -8.907 0.918 1.00 0.00 H ATOM 567 HB VAL A 40 9.225 -8.172 0.531 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.174 -7.707 2.670 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.165 -6.530 1.809 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.900 -7.590 3.011 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.157 -10.203 2.489 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.838 -9.720 2.265 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.998 -10.606 0.992 1.00 0.00 H