ATOM 187 N THR A 14 -3.742 -9.692 -3.791 1.00 0.00 N ATOM 188 CA THR A 14 -3.575 -11.116 -4.063 1.00 0.00 C ATOM 189 C THR A 14 -2.211 -11.398 -4.686 1.00 0.00 C ATOM 190 O THR A 14 -1.364 -10.510 -4.778 1.00 0.00 O ATOM 191 CB THR A 14 -4.686 -11.618 -4.987 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.436 -11.238 -6.328 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.058 -11.100 -4.612 1.00 0.00 C ATOM 194 H THR A 14 -3.953 -9.402 -2.879 1.00 0.00 H ATOM 195 HA THR A 14 -3.640 -11.641 -3.121 1.00 0.00 H ATOM 196 HB THR A 14 -4.718 -12.698 -4.941 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.813 -11.890 -6.922 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.270 -10.201 -5.173 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.082 -10.877 -3.555 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.801 -11.849 -4.839 1.00 0.00 H ATOM 201 N CYS A 15 -2.007 -12.641 -5.110 1.00 0.00 N ATOM 202 CA CYS A 15 -0.746 -13.043 -5.723 1.00 0.00 C ATOM 203 C CYS A 15 -0.976 -13.583 -7.135 1.00 0.00 C ATOM 204 O CYS A 15 -1.854 -14.420 -7.349 1.00 0.00 O ATOM 205 CB CYS A 15 -0.062 -14.106 -4.862 1.00 0.00 C ATOM 206 SG CYS A 15 1.526 -14.679 -5.510 1.00 0.00 S ATOM 207 H CYS A 15 -2.721 -13.304 -5.007 1.00 0.00 H ATOM 208 HA CYS A 15 -0.111 -12.173 -5.776 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.114 -13.702 -3.877 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.714 -14.963 -4.782 1.00 0.00 H ATOM 211 N PRO A 16 -0.194 -13.109 -8.123 1.00 0.00 N ATOM 212 CA PRO A 16 -0.329 -13.552 -9.516 1.00 0.00 C ATOM 213 C PRO A 16 -0.208 -15.065 -9.665 1.00 0.00 C ATOM 214 O PRO A 16 -0.787 -15.657 -10.575 1.00 0.00 O ATOM 215 CB PRO A 16 0.834 -12.856 -10.231 1.00 0.00 C ATOM 216 CG PRO A 16 1.160 -11.681 -9.377 1.00 0.00 C ATOM 217 CD PRO A 16 0.875 -12.106 -7.965 1.00 0.00 C ATOM 218 HA PRO A 16 -1.264 -13.225 -9.945 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.671 -13.534 -10.307 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.522 -12.551 -11.218 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.202 -11.423 -9.489 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.534 -10.843 -9.649 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.755 -12.546 -7.518 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.532 -11.266 -7.379 1.00 0.00 H ATOM 225 N ASN A 17 0.552 -15.685 -8.769 1.00 0.00 N ATOM 226 CA ASN A 17 0.752 -17.130 -8.806 1.00 0.00 C ATOM 227 C ASN A 17 0.070 -17.825 -7.627 1.00 0.00 C ATOM 228 O ASN A 17 0.006 -19.054 -7.578 1.00 0.00 O ATOM 229 CB ASN A 17 2.248 -17.460 -8.809 1.00 0.00 C ATOM 230 CG ASN A 17 3.023 -16.652 -7.787 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.087 -15.425 -7.867 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.620 -17.337 -6.820 1.00 0.00 N ATOM 233 H ASN A 17 0.992 -15.159 -8.071 1.00 0.00 H ATOM 234 HA ASN A 17 0.315 -17.498 -9.722 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.378 -18.508 -8.585 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.653 -17.252 -9.789 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.528 -18.314 -6.819 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.130 -16.841 -6.146 1.00 0.00 H ATOM 239 N HIS A 18 -0.437 -17.040 -6.680 1.00 0.00 N ATOM 240 CA HIS A 18 -1.110 -17.598 -5.512 1.00 0.00 C ATOM 241 C HIS A 18 -2.424 -16.867 -5.238 1.00 0.00 C ATOM 242 O HIS A 18 -2.540 -16.121 -4.267 1.00 0.00 O ATOM 243 CB HIS A 18 -0.203 -17.517 -4.282 1.00 0.00 C ATOM 244 CG HIS A 18 1.049 -18.327 -4.404 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.288 -17.756 -4.228 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.196 -19.647 -4.672 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.156 -18.743 -4.389 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.540 -19.904 -4.661 1.00 0.00 N ATOM 249 H HIS A 18 -0.360 -16.068 -6.768 1.00 0.00 H ATOM 250 HA HIS A 18 -1.328 -18.635 -5.719 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.085 -16.491 -4.121 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.746 -17.873 -3.420 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.407 -20.361 -4.860 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.222 -18.637 -4.297 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.970 -20.723 -4.984 1.00 0.00 H ATOM 256 N PRO A 19 -3.438 -17.078 -6.095 1.00 0.00 N ATOM 257 CA PRO A 19 -4.747 -16.438 -5.938 1.00 0.00 C ATOM 258 C PRO A 19 -5.389 -16.768 -4.596 1.00 0.00 C ATOM 259 O PRO A 19 -5.810 -15.876 -3.860 1.00 0.00 O ATOM 260 CB PRO A 19 -5.582 -17.024 -7.082 1.00 0.00 C ATOM 261 CG PRO A 19 -4.590 -17.531 -8.071 1.00 0.00 C ATOM 262 CD PRO A 19 -3.388 -17.956 -7.276 1.00 0.00 C ATOM 263 HA PRO A 19 -4.680 -15.366 -6.050 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.204 -17.822 -6.704 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.203 -16.250 -7.510 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.003 -18.374 -8.604 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.323 -16.743 -8.760 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.474 -18.995 -6.990 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.484 -17.792 -7.841 1.00 0.00 H ATOM 270 N ASP A 20 -5.458 -18.059 -4.286 1.00 0.00 N ATOM 271 CA ASP A 20 -6.047 -18.516 -3.032 1.00 0.00 C ATOM 272 C ASP A 20 -5.370 -17.851 -1.834 1.00 0.00 C ATOM 273 O ASP A 20 -6.037 -17.416 -0.896 1.00 0.00 O ATOM 274 CB ASP A 20 -5.937 -20.038 -2.918 1.00 0.00 C ATOM 275 CG ASP A 20 -7.264 -20.691 -2.589 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.314 -20.120 -2.955 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.257 -21.773 -1.966 1.00 0.00 O ATOM 278 H ASP A 20 -5.104 -18.721 -4.917 1.00 0.00 H ATOM 279 HA ASP A 20 -7.091 -18.240 -3.037 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.584 -20.439 -3.857 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.231 -20.287 -2.139 1.00 0.00 H ATOM 282 N ALA A 21 -4.044 -17.776 -1.876 1.00 0.00 N ATOM 283 CA ALA A 21 -3.279 -17.163 -0.796 1.00 0.00 C ATOM 284 C ALA A 21 -3.084 -15.670 -1.043 1.00 0.00 C ATOM 285 O ALA A 21 -2.337 -15.272 -1.936 1.00 0.00 O ATOM 286 CB ALA A 21 -1.933 -17.857 -0.642 1.00 0.00 C ATOM 287 H ALA A 21 -3.568 -18.140 -2.652 1.00 0.00 H ATOM 288 HA ALA A 21 -3.833 -17.296 0.122 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.958 -18.806 -1.157 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.731 -18.020 0.406 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.158 -17.237 -1.067 1.00 0.00 H ATOM 292 N ILE A 22 -3.764 -14.851 -0.248 1.00 0.00 N ATOM 293 CA ILE A 22 -3.672 -13.407 -0.381 1.00 0.00 C ATOM 294 C ILE A 22 -2.426 -12.859 0.308 1.00 0.00 C ATOM 295 O ILE A 22 -2.065 -13.293 1.401 1.00 0.00 O ATOM 296 CB ILE A 22 -4.914 -12.718 0.211 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.223 -13.268 1.607 1.00 0.00 C ATOM 298 CG2 ILE A 22 -6.110 -12.896 -0.712 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.423 -12.190 2.650 1.00 0.00 C ATOM 300 H ILE A 22 -4.346 -15.226 0.443 1.00 0.00 H ATOM 301 HA ILE A 22 -3.624 -13.171 -1.433 1.00 0.00 H ATOM 302 HB ILE A 22 -4.706 -11.668 0.288 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.126 -13.859 1.565 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.403 -13.895 1.931 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.979 -12.429 -0.270 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.302 -13.948 -0.856 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.900 -12.434 -1.666 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.427 -12.252 3.044 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.273 -11.220 2.198 1.00 0.00 H ATOM 310 HD13 ILE A 22 -4.713 -12.327 3.452 1.00 0.00 H ATOM 311 N LEU A 23 -1.777 -11.897 -0.341 1.00 0.00 N ATOM 312 CA LEU A 23 -0.574 -11.277 0.204 1.00 0.00 C ATOM 313 C LEU A 23 -0.878 -10.584 1.530 1.00 0.00 C ATOM 314 O LEU A 23 -1.553 -9.555 1.560 1.00 0.00 O ATOM 315 CB LEU A 23 -0.012 -10.262 -0.795 1.00 0.00 C ATOM 316 CG LEU A 23 1.238 -10.718 -1.547 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.856 -11.532 -2.773 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.086 -9.519 -1.943 1.00 0.00 C ATOM 319 H LEU A 23 -2.119 -11.593 -1.207 1.00 0.00 H ATOM 320 HA LEU A 23 0.162 -12.053 0.369 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.781 -10.038 -1.519 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.230 -9.355 -0.260 1.00 0.00 H ATOM 323 HG LEU A 23 1.830 -11.347 -0.899 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.725 -12.059 -3.140 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.485 -10.871 -3.543 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.088 -12.243 -2.508 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.513 -9.072 -1.059 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.469 -8.794 -2.453 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.880 -9.843 -2.601 1.00 0.00 H ATOM 330 N VAL A 24 -0.375 -11.150 2.623 1.00 0.00 N ATOM 331 CA VAL A 24 -0.592 -10.579 3.951 1.00 0.00 C ATOM 332 C VAL A 24 -0.305 -9.080 3.953 1.00 0.00 C ATOM 333 O VAL A 24 0.356 -8.567 3.052 1.00 0.00 O ATOM 334 CB VAL A 24 0.297 -11.263 5.009 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.092 -10.812 6.410 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.206 -12.777 4.886 1.00 0.00 C ATOM 337 H VAL A 24 0.158 -11.968 2.537 1.00 0.00 H ATOM 338 HA VAL A 24 -1.626 -10.740 4.219 1.00 0.00 H ATOM 339 HB VAL A 24 1.322 -10.970 4.833 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.330 -9.837 6.603 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.288 -11.518 7.133 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.167 -10.762 6.486 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.150 -13.218 5.870 1.00 0.00 H ATOM 344 HG22 VAL A 24 1.082 -13.149 4.373 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.678 -13.040 4.323 1.00 0.00 H ATOM 464 N ILE A 33 3.235 -9.526 2.451 1.00 0.00 N ATOM 465 CA ILE A 33 4.007 -10.744 2.239 1.00 0.00 C ATOM 466 C ILE A 33 3.098 -11.924 1.896 1.00 0.00 C ATOM 467 O ILE A 33 2.101 -12.164 2.574 1.00 0.00 O ATOM 468 CB ILE A 33 4.851 -11.089 3.486 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.811 -12.249 3.192 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.950 -11.412 4.670 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.146 -13.610 3.128 1.00 0.00 C ATOM 472 H ILE A 33 2.295 -9.594 2.721 1.00 0.00 H ATOM 473 HA ILE A 33 4.678 -10.567 1.413 1.00 0.00 H ATOM 474 HB ILE A 33 5.431 -10.215 3.744 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.291 -12.075 2.242 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.565 -12.286 3.966 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.292 -10.578 4.860 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.557 -11.598 5.545 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.363 -12.291 4.448 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.129 -13.953 2.105 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.135 -13.536 3.498 1.00 0.00 H ATOM 482 HD13 ILE A 33 5.701 -14.311 3.733 1.00 0.00 H ATOM 483 N CYS A 34 3.447 -12.662 0.843 1.00 0.00 N ATOM 484 CA CYS A 34 2.653 -13.814 0.425 1.00 0.00 C ATOM 485 C CYS A 34 3.145 -15.089 1.109 1.00 0.00 C ATOM 486 O CYS A 34 4.250 -15.557 0.840 1.00 0.00 O ATOM 487 CB CYS A 34 2.721 -13.975 -1.092 1.00 0.00 C ATOM 488 SG CYS A 34 1.761 -15.359 -1.750 1.00 0.00 S ATOM 489 H CYS A 34 4.257 -12.430 0.336 1.00 0.00 H ATOM 490 HA CYS A 34 1.629 -13.632 0.713 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.352 -13.075 -1.556 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.751 -14.124 -1.382 1.00 0.00 H ATOM 493 N PRO A 35 2.330 -15.670 2.008 1.00 0.00 N ATOM 494 CA PRO A 35 2.697 -16.893 2.731 1.00 0.00 C ATOM 495 C PRO A 35 3.150 -18.018 1.804 1.00 0.00 C ATOM 496 O PRO A 35 3.837 -18.944 2.232 1.00 0.00 O ATOM 497 CB PRO A 35 1.404 -17.284 3.451 1.00 0.00 C ATOM 498 CG PRO A 35 0.655 -16.007 3.604 1.00 0.00 C ATOM 499 CD PRO A 35 0.992 -15.182 2.393 1.00 0.00 C ATOM 500 HA PRO A 35 3.471 -16.700 3.460 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.856 -17.996 2.850 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.641 -17.720 4.410 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.406 -16.205 3.638 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.972 -15.500 4.503 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.276 -15.357 1.605 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.024 -14.133 2.648 1.00 0.00 H ATOM 507 N GLU A 36 2.756 -17.941 0.535 1.00 0.00 N ATOM 508 CA GLU A 36 3.121 -18.966 -0.436 1.00 0.00 C ATOM 509 C GLU A 36 4.530 -18.734 -0.989 1.00 0.00 C ATOM 510 O GLU A 36 5.494 -19.320 -0.497 1.00 0.00 O ATOM 511 CB GLU A 36 2.099 -19.007 -1.571 1.00 0.00 C ATOM 512 CG GLU A 36 0.714 -19.447 -1.126 1.00 0.00 C ATOM 513 CD GLU A 36 0.527 -20.949 -1.206 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.177 -21.671 -0.420 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.271 -21.403 -2.052 1.00 0.00 O ATOM 516 H GLU A 36 2.203 -17.185 0.248 1.00 0.00 H ATOM 517 HA GLU A 36 3.108 -19.916 0.076 1.00 0.00 H ATOM 518 HB2 GLU A 36 2.017 -18.022 -2.003 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.445 -19.697 -2.325 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.562 -19.133 -0.104 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.020 -18.973 -1.761 1.00 0.00 H ATOM 522 N CYS A 37 4.652 -17.885 -2.011 1.00 0.00 N ATOM 523 CA CYS A 37 5.960 -17.606 -2.603 1.00 0.00 C ATOM 524 C CYS A 37 6.861 -16.878 -1.614 1.00 0.00 C ATOM 525 O CYS A 37 8.084 -17.003 -1.666 1.00 0.00 O ATOM 526 CB CYS A 37 5.835 -16.773 -3.885 1.00 0.00 C ATOM 527 SG CYS A 37 4.850 -15.270 -3.722 1.00 0.00 S ATOM 528 H CYS A 37 3.855 -17.442 -2.371 1.00 0.00 H ATOM 529 HA CYS A 37 6.415 -18.555 -2.848 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.823 -16.469 -4.194 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.394 -17.372 -4.662 1.00 0.00 H ATOM 532 N GLY A 38 6.250 -16.112 -0.718 1.00 0.00 N ATOM 533 CA GLY A 38 7.019 -15.371 0.262 1.00 0.00 C ATOM 534 C GLY A 38 7.627 -14.115 -0.323 1.00 0.00 C ATOM 535 O GLY A 38 8.827 -13.875 -0.182 1.00 0.00 O ATOM 536 H GLY A 38 5.273 -16.045 -0.725 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.373 -15.098 1.084 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.811 -16.002 0.635 1.00 0.00 H ATOM 539 N LEU A 39 6.801 -13.310 -0.984 1.00 0.00 N ATOM 540 CA LEU A 39 7.272 -12.071 -1.590 1.00 0.00 C ATOM 541 C LEU A 39 6.958 -10.886 -0.688 1.00 0.00 C ATOM 542 O LEU A 39 6.234 -11.027 0.293 1.00 0.00 O ATOM 543 CB LEU A 39 6.645 -11.881 -2.977 1.00 0.00 C ATOM 544 CG LEU A 39 5.246 -11.252 -2.995 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.289 -9.879 -3.649 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.260 -12.155 -3.720 1.00 0.00 C ATOM 547 H LEU A 39 5.851 -13.552 -1.061 1.00 0.00 H ATOM 548 HA LEU A 39 8.344 -12.144 -1.698 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.305 -11.255 -3.561 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.586 -12.848 -3.454 1.00 0.00 H ATOM 551 HG LEU A 39 4.900 -11.126 -1.979 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.660 -9.154 -2.940 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.294 -9.598 -3.963 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.942 -9.910 -4.508 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.458 -11.559 -4.129 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.855 -12.876 -3.026 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.768 -12.673 -4.520 1.00 0.00 H ATOM 558 N VAL A 40 7.507 -9.724 -1.018 1.00 0.00 N ATOM 559 CA VAL A 40 7.276 -8.526 -0.220 1.00 0.00 C ATOM 560 C VAL A 40 6.901 -7.338 -1.098 1.00 0.00 C ATOM 561 O VAL A 40 7.707 -6.861 -1.896 1.00 0.00 O ATOM 562 CB VAL A 40 8.516 -8.158 0.616 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.190 -7.037 1.589 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.043 -9.379 1.354 1.00 0.00 C ATOM 565 H VAL A 40 8.080 -9.671 -1.811 1.00 0.00 H ATOM 566 HA VAL A 40 6.459 -8.732 0.457 1.00 0.00 H ATOM 567 HB VAL A 40 9.287 -7.809 -0.056 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.756 -7.174 2.499 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.134 -7.053 1.817 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.447 -6.088 1.144 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.991 -9.141 1.812 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.175 -10.193 0.656 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.337 -9.671 2.117 1.00 0.00 H