ATOM 187 N THR A 14 -4.651 -9.887 -4.423 1.00 0.00 N ATOM 188 CA THR A 14 -4.064 -11.207 -4.212 1.00 0.00 C ATOM 189 C THR A 14 -2.750 -11.355 -4.973 1.00 0.00 C ATOM 190 O THR A 14 -2.326 -10.447 -5.688 1.00 0.00 O ATOM 191 CB THR A 14 -5.046 -12.295 -4.650 1.00 0.00 C ATOM 192 OG1 THR A 14 -6.382 -11.835 -4.549 1.00 0.00 O ATOM 193 CG2 THR A 14 -4.937 -13.567 -3.838 1.00 0.00 C ATOM 194 H THR A 14 -4.783 -9.295 -3.653 1.00 0.00 H ATOM 195 HA THR A 14 -3.866 -11.317 -3.155 1.00 0.00 H ATOM 196 HB THR A 14 -4.851 -12.545 -5.684 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.616 -11.732 -3.624 1.00 0.00 H ATOM 198 HG21 THR A 14 -4.744 -14.400 -4.498 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.862 -13.735 -3.306 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.127 -13.474 -3.131 1.00 0.00 H ATOM 201 N CYS A 15 -2.113 -12.510 -4.811 1.00 0.00 N ATOM 202 CA CYS A 15 -0.847 -12.794 -5.476 1.00 0.00 C ATOM 203 C CYS A 15 -1.087 -13.311 -6.896 1.00 0.00 C ATOM 204 O CYS A 15 -1.913 -14.198 -7.108 1.00 0.00 O ATOM 205 CB CYS A 15 -0.058 -13.824 -4.662 1.00 0.00 C ATOM 206 SG CYS A 15 1.427 -14.463 -5.477 1.00 0.00 S ATOM 207 H CYS A 15 -2.506 -13.192 -4.227 1.00 0.00 H ATOM 208 HA CYS A 15 -0.284 -11.876 -5.523 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.252 -13.371 -3.733 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.702 -14.662 -4.446 1.00 0.00 H ATOM 211 N PRO A 16 -0.368 -12.761 -7.892 1.00 0.00 N ATOM 212 CA PRO A 16 -0.516 -13.175 -9.293 1.00 0.00 C ATOM 213 C PRO A 16 -0.300 -14.671 -9.486 1.00 0.00 C ATOM 214 O PRO A 16 -0.973 -15.306 -10.298 1.00 0.00 O ATOM 215 CB PRO A 16 0.574 -12.383 -10.022 1.00 0.00 C ATOM 216 CG PRO A 16 0.851 -11.213 -9.144 1.00 0.00 C ATOM 217 CD PRO A 16 0.639 -11.694 -7.737 1.00 0.00 C ATOM 218 HA PRO A 16 -1.483 -12.902 -9.682 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.451 -13.002 -10.144 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.209 -12.072 -10.990 1.00 0.00 H ATOM 221 HG2 PRO A 16 1.871 -10.885 -9.279 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.164 -10.411 -9.373 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.559 -12.087 -7.329 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.260 -10.894 -7.118 1.00 0.00 H ATOM 225 N ASN A 17 0.646 -15.226 -8.739 1.00 0.00 N ATOM 226 CA ASN A 17 0.958 -16.649 -8.833 1.00 0.00 C ATOM 227 C ASN A 17 0.350 -17.438 -7.673 1.00 0.00 C ATOM 228 O ASN A 17 0.677 -18.607 -7.473 1.00 0.00 O ATOM 229 CB ASN A 17 2.473 -16.856 -8.863 1.00 0.00 C ATOM 230 CG ASN A 17 3.075 -16.529 -10.215 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.359 -16.220 -11.168 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.398 -16.595 -10.306 1.00 0.00 N ATOM 233 H ASN A 17 1.149 -14.665 -8.116 1.00 0.00 H ATOM 234 HA ASN A 17 0.539 -17.017 -9.757 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.932 -16.218 -8.122 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.694 -17.887 -8.630 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.904 -16.847 -9.506 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.814 -16.388 -11.169 1.00 0.00 H ATOM 239 N HIS A 18 -0.535 -16.800 -6.911 1.00 0.00 N ATOM 240 CA HIS A 18 -1.179 -17.459 -5.780 1.00 0.00 C ATOM 241 C HIS A 18 -2.545 -16.840 -5.492 1.00 0.00 C ATOM 242 O HIS A 18 -2.657 -15.906 -4.698 1.00 0.00 O ATOM 243 CB HIS A 18 -0.292 -17.372 -4.536 1.00 0.00 C ATOM 244 CG HIS A 18 0.949 -18.200 -4.628 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.195 -17.661 -4.396 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.079 -19.517 -4.919 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.046 -18.664 -4.548 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.416 -19.803 -4.867 1.00 0.00 N ATOM 249 H HIS A 18 -0.763 -15.869 -7.114 1.00 0.00 H ATOM 250 HA HIS A 18 -1.316 -18.498 -6.040 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.004 -16.349 -4.381 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.855 -17.712 -3.679 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.284 -20.209 -5.151 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.110 -18.584 -4.412 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.811 -20.700 -4.867 1.00 0.00 H ATOM 256 N PRO A 19 -3.607 -17.358 -6.134 1.00 0.00 N ATOM 257 CA PRO A 19 -4.969 -16.852 -5.941 1.00 0.00 C ATOM 258 C PRO A 19 -5.518 -17.188 -4.558 1.00 0.00 C ATOM 259 O PRO A 19 -6.088 -16.333 -3.881 1.00 0.00 O ATOM 260 CB PRO A 19 -5.774 -17.571 -7.025 1.00 0.00 C ATOM 261 CG PRO A 19 -5.012 -18.821 -7.297 1.00 0.00 C ATOM 262 CD PRO A 19 -3.562 -18.475 -7.097 1.00 0.00 C ATOM 263 HA PRO A 19 -5.021 -15.785 -6.097 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.768 -17.785 -6.658 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.836 -16.948 -7.905 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.312 -19.593 -6.604 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.183 -19.142 -8.314 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.026 -19.317 -6.686 1.00 0.00 H ATOM 269 HD3 PRO A 19 -3.117 -18.161 -8.030 1.00 0.00 H ATOM 270 N ASP A 20 -5.342 -18.439 -4.145 1.00 0.00 N ATOM 271 CA ASP A 20 -5.818 -18.888 -2.842 1.00 0.00 C ATOM 272 C ASP A 20 -5.092 -18.156 -1.719 1.00 0.00 C ATOM 273 O ASP A 20 -5.690 -17.811 -0.700 1.00 0.00 O ATOM 274 CB ASP A 20 -5.620 -20.398 -2.694 1.00 0.00 C ATOM 275 CG ASP A 20 -6.591 -21.195 -3.544 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.645 -20.640 -3.920 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.298 -22.374 -3.832 1.00 0.00 O ATOM 278 H ASP A 20 -4.879 -19.075 -4.730 1.00 0.00 H ATOM 279 HA ASP A 20 -6.873 -18.664 -2.779 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.615 -20.654 -2.994 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.765 -20.674 -1.660 1.00 0.00 H ATOM 282 N ALA A 21 -3.798 -17.923 -1.913 1.00 0.00 N ATOM 283 CA ALA A 21 -2.988 -17.231 -0.918 1.00 0.00 C ATOM 284 C ALA A 21 -2.931 -15.735 -1.206 1.00 0.00 C ATOM 285 O ALA A 21 -2.521 -15.317 -2.288 1.00 0.00 O ATOM 286 CB ALA A 21 -1.585 -17.818 -0.878 1.00 0.00 C ATOM 287 H ALA A 21 -3.378 -18.222 -2.746 1.00 0.00 H ATOM 288 HA ALA A 21 -3.445 -17.384 0.049 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.873 -17.034 -0.667 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.355 -18.266 -1.834 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.532 -18.570 -0.106 1.00 0.00 H ATOM 292 N ILE A 22 -3.347 -14.934 -0.232 1.00 0.00 N ATOM 293 CA ILE A 22 -3.344 -13.485 -0.384 1.00 0.00 C ATOM 294 C ILE A 22 -2.198 -12.849 0.393 1.00 0.00 C ATOM 295 O ILE A 22 -1.952 -13.193 1.549 1.00 0.00 O ATOM 296 CB ILE A 22 -4.674 -12.868 0.091 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.861 -13.613 -0.528 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.727 -11.388 -0.260 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.901 -14.037 0.485 1.00 0.00 C ATOM 300 H ILE A 22 -3.664 -15.326 0.608 1.00 0.00 H ATOM 301 HA ILE A 22 -3.222 -13.260 -1.433 1.00 0.00 H ATOM 302 HB ILE A 22 -4.723 -12.959 1.166 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.345 -12.971 -1.249 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.501 -14.501 -1.027 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.309 -10.863 0.483 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.185 -11.264 -1.230 1.00 0.00 H ATOM 307 HG23 ILE A 22 -3.725 -10.987 -0.281 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.049 -13.245 1.204 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.564 -14.928 0.996 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.833 -14.243 -0.020 1.00 0.00 H ATOM 311 N LEU A 23 -1.502 -11.917 -0.250 1.00 0.00 N ATOM 312 CA LEU A 23 -0.383 -11.227 0.384 1.00 0.00 C ATOM 313 C LEU A 23 -0.845 -10.502 1.645 1.00 0.00 C ATOM 314 O LEU A 23 -1.609 -9.539 1.572 1.00 0.00 O ATOM 315 CB LEU A 23 0.245 -10.229 -0.592 1.00 0.00 C ATOM 316 CG LEU A 23 1.473 -10.746 -1.346 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.080 -11.238 -2.731 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.538 -9.662 -1.443 1.00 0.00 C ATOM 319 H LEU A 23 -1.750 -11.684 -1.170 1.00 0.00 H ATOM 320 HA LEU A 23 0.358 -11.968 0.654 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.505 -9.946 -1.316 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.536 -9.349 -0.037 1.00 0.00 H ATOM 323 HG LEU A 23 1.892 -11.581 -0.804 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.096 -11.682 -2.690 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.793 -11.976 -3.067 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.071 -10.407 -3.420 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.891 -9.592 -2.461 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.364 -9.911 -0.793 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.118 -8.714 -1.142 1.00 0.00 H ATOM 330 N VAL A 24 -0.380 -10.967 2.800 1.00 0.00 N ATOM 331 CA VAL A 24 -0.751 -10.358 4.071 1.00 0.00 C ATOM 332 C VAL A 24 -0.005 -9.047 4.279 1.00 0.00 C ATOM 333 O VAL A 24 1.047 -8.824 3.684 1.00 0.00 O ATOM 334 CB VAL A 24 -0.456 -11.294 5.259 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.147 -10.792 6.517 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.884 -12.719 4.940 1.00 0.00 C ATOM 337 H VAL A 24 0.227 -11.736 2.797 1.00 0.00 H ATOM 338 HA VAL A 24 -1.812 -10.158 4.050 1.00 0.00 H ATOM 339 HB VAL A 24 0.609 -11.291 5.436 1.00 0.00 H ATOM 340 HG11 VAL A 24 -2.092 -10.341 6.253 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.521 -10.058 7.003 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.319 -11.620 7.188 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.907 -12.720 4.596 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.803 -13.326 5.830 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.244 -13.123 4.169 1.00 0.00 H ATOM 464 N ILE A 33 3.612 -9.486 2.436 1.00 0.00 N ATOM 465 CA ILE A 33 4.251 -10.714 2.016 1.00 0.00 C ATOM 466 C ILE A 33 3.229 -11.786 1.649 1.00 0.00 C ATOM 467 O ILE A 33 2.093 -11.760 2.118 1.00 0.00 O ATOM 468 CB ILE A 33 5.159 -11.252 3.129 1.00 0.00 C ATOM 469 CG1 ILE A 33 4.351 -11.517 4.403 1.00 0.00 C ATOM 470 CG2 ILE A 33 6.297 -10.281 3.405 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.112 -12.987 4.668 1.00 0.00 C ATOM 472 H ILE A 33 3.141 -9.474 3.289 1.00 0.00 H ATOM 473 HA ILE A 33 4.859 -10.497 1.154 1.00 0.00 H ATOM 474 HB ILE A 33 5.581 -12.172 2.789 1.00 0.00 H ATOM 475 HG12 ILE A 33 4.882 -11.110 5.251 1.00 0.00 H ATOM 476 HG13 ILE A 33 3.389 -11.035 4.321 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.044 -9.662 4.253 1.00 0.00 H ATOM 478 HG22 ILE A 33 6.455 -9.656 2.538 1.00 0.00 H ATOM 479 HG23 ILE A 33 7.199 -10.835 3.619 1.00 0.00 H ATOM 480 HD11 ILE A 33 3.524 -13.100 5.567 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.060 -13.489 4.793 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.581 -13.421 3.834 1.00 0.00 H ATOM 483 N CYS A 34 3.644 -12.733 0.810 1.00 0.00 N ATOM 484 CA CYS A 34 2.763 -13.817 0.387 1.00 0.00 C ATOM 485 C CYS A 34 3.062 -15.092 1.177 1.00 0.00 C ATOM 486 O CYS A 34 4.223 -15.437 1.389 1.00 0.00 O ATOM 487 CB CYS A 34 2.936 -14.071 -1.111 1.00 0.00 C ATOM 488 SG CYS A 34 1.825 -15.318 -1.807 1.00 0.00 S ATOM 489 H CYS A 34 4.568 -12.704 0.469 1.00 0.00 H ATOM 490 HA CYS A 34 1.746 -13.513 0.578 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.762 -13.149 -1.644 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.950 -14.397 -1.295 1.00 0.00 H ATOM 493 N PRO A 35 2.017 -15.807 1.634 1.00 0.00 N ATOM 494 CA PRO A 35 2.187 -17.040 2.411 1.00 0.00 C ATOM 495 C PRO A 35 2.596 -18.238 1.554 1.00 0.00 C ATOM 496 O PRO A 35 2.743 -19.350 2.062 1.00 0.00 O ATOM 497 CB PRO A 35 0.800 -17.264 3.012 1.00 0.00 C ATOM 498 CG PRO A 35 -0.135 -16.649 2.030 1.00 0.00 C ATOM 499 CD PRO A 35 0.592 -15.469 1.441 1.00 0.00 C ATOM 500 HA PRO A 35 2.907 -16.908 3.205 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.619 -18.324 3.123 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.738 -16.778 3.974 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.377 -17.364 1.257 1.00 0.00 H ATOM 504 HG3 PRO A 35 -1.033 -16.322 2.534 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.358 -15.369 0.393 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.336 -14.565 1.974 1.00 0.00 H ATOM 507 N GLU A 36 2.779 -18.012 0.255 1.00 0.00 N ATOM 508 CA GLU A 36 3.169 -19.080 -0.657 1.00 0.00 C ATOM 509 C GLU A 36 4.559 -18.824 -1.239 1.00 0.00 C ATOM 510 O GLU A 36 5.539 -19.426 -0.801 1.00 0.00 O ATOM 511 CB GLU A 36 2.141 -19.221 -1.778 1.00 0.00 C ATOM 512 CG GLU A 36 0.793 -19.741 -1.307 1.00 0.00 C ATOM 513 CD GLU A 36 0.839 -21.203 -0.911 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.190 -22.040 -1.769 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.524 -21.512 0.258 1.00 0.00 O ATOM 516 H GLU A 36 2.649 -17.110 -0.097 1.00 0.00 H ATOM 517 HA GLU A 36 3.197 -20.000 -0.092 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.990 -18.255 -2.234 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.527 -19.905 -2.519 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.477 -19.162 -0.452 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.077 -19.621 -2.107 1.00 0.00 H ATOM 522 N CYS A 37 4.648 -17.927 -2.223 1.00 0.00 N ATOM 523 CA CYS A 37 5.937 -17.611 -2.836 1.00 0.00 C ATOM 524 C CYS A 37 6.842 -16.876 -1.852 1.00 0.00 C ATOM 525 O CYS A 37 8.043 -16.737 -2.088 1.00 0.00 O ATOM 526 CB CYS A 37 5.770 -16.767 -4.108 1.00 0.00 C ATOM 527 SG CYS A 37 4.822 -15.245 -3.896 1.00 0.00 S ATOM 528 H CYS A 37 3.839 -17.469 -2.534 1.00 0.00 H ATOM 529 HA CYS A 37 6.408 -18.546 -3.100 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.748 -16.481 -4.460 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.284 -17.354 -4.868 1.00 0.00 H ATOM 532 N GLY A 38 6.264 -16.404 -0.750 1.00 0.00 N ATOM 533 CA GLY A 38 7.043 -15.689 0.241 1.00 0.00 C ATOM 534 C GLY A 38 7.674 -14.436 -0.326 1.00 0.00 C ATOM 535 O GLY A 38 8.887 -14.245 -0.230 1.00 0.00 O ATOM 536 H GLY A 38 5.305 -16.538 -0.611 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.399 -15.416 1.063 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.824 -16.338 0.608 1.00 0.00 H ATOM 539 N LEU A 39 6.851 -13.577 -0.920 1.00 0.00 N ATOM 540 CA LEU A 39 7.344 -12.337 -1.503 1.00 0.00 C ATOM 541 C LEU A 39 7.146 -11.176 -0.536 1.00 0.00 C ATOM 542 O LEU A 39 6.612 -11.358 0.557 1.00 0.00 O ATOM 543 CB LEU A 39 6.637 -12.052 -2.835 1.00 0.00 C ATOM 544 CG LEU A 39 5.274 -11.364 -2.723 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.414 -9.864 -2.941 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.290 -11.961 -3.718 1.00 0.00 C ATOM 547 H LEU A 39 5.891 -13.782 -0.964 1.00 0.00 H ATOM 548 HA LEU A 39 8.401 -12.457 -1.687 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.285 -11.427 -3.432 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.500 -12.991 -3.350 1.00 0.00 H ATOM 551 HG LEU A 39 4.881 -11.519 -1.728 1.00 0.00 H ATOM 552 HD11 LEU A 39 4.578 -9.505 -3.523 1.00 0.00 H ATOM 553 HD12 LEU A 39 6.333 -9.662 -3.471 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.431 -9.362 -1.986 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.827 -12.835 -3.287 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.815 -12.239 -4.620 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.530 -11.231 -3.955 1.00 0.00 H ATOM 558 N VAL A 40 7.582 -9.990 -0.946 1.00 0.00 N ATOM 559 CA VAL A 40 7.457 -8.798 -0.117 1.00 0.00 C ATOM 560 C VAL A 40 7.223 -7.557 -0.973 1.00 0.00 C ATOM 561 O VAL A 40 8.171 -6.918 -1.428 1.00 0.00 O ATOM 562 CB VAL A 40 8.717 -8.582 0.741 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.510 -7.437 1.720 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.089 -9.862 1.474 1.00 0.00 C ATOM 565 H VAL A 40 8.001 -9.914 -1.828 1.00 0.00 H ATOM 566 HA VAL A 40 6.613 -8.935 0.544 1.00 0.00 H ATOM 567 HB VAL A 40 9.532 -8.321 0.082 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.506 -6.500 1.183 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.312 -7.434 2.444 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.567 -7.565 2.230 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.191 -10.368 1.795 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.693 -9.620 2.336 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.649 -10.506 0.812 1.00 0.00 H