ATOM 187 N THR A 14 -3.709 -9.359 -4.278 1.00 0.00 N ATOM 188 CA THR A 14 -3.369 -10.771 -4.147 1.00 0.00 C ATOM 189 C THR A 14 -2.073 -11.098 -4.885 1.00 0.00 C ATOM 190 O THR A 14 -1.428 -10.216 -5.452 1.00 0.00 O ATOM 191 CB THR A 14 -4.507 -11.641 -4.683 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.147 -11.009 -5.778 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.566 -11.946 -3.646 1.00 0.00 C ATOM 194 H THR A 14 -4.076 -9.033 -5.126 1.00 0.00 H ATOM 195 HA THR A 14 -3.232 -10.983 -3.097 1.00 0.00 H ATOM 196 HB THR A 14 -4.098 -12.582 -5.025 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.629 -10.240 -5.467 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.162 -11.777 -2.658 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.873 -12.978 -3.737 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.419 -11.301 -3.801 1.00 0.00 H ATOM 201 N CYS A 15 -1.703 -12.374 -4.871 1.00 0.00 N ATOM 202 CA CYS A 15 -0.488 -12.831 -5.535 1.00 0.00 C ATOM 203 C CYS A 15 -0.781 -13.218 -6.986 1.00 0.00 C ATOM 204 O CYS A 15 -1.780 -13.879 -7.267 1.00 0.00 O ATOM 205 CB CYS A 15 0.098 -14.024 -4.780 1.00 0.00 C ATOM 206 SG CYS A 15 1.645 -14.664 -5.467 1.00 0.00 S ATOM 207 H CYS A 15 -2.262 -13.027 -4.401 1.00 0.00 H ATOM 208 HA CYS A 15 0.223 -12.020 -5.522 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.291 -13.733 -3.759 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.623 -14.829 -4.787 1.00 0.00 H ATOM 211 N PRO A 16 0.087 -12.809 -7.930 1.00 0.00 N ATOM 212 CA PRO A 16 -0.096 -13.116 -9.354 1.00 0.00 C ATOM 213 C PRO A 16 -0.015 -14.612 -9.647 1.00 0.00 C ATOM 214 O PRO A 16 -0.592 -15.093 -10.623 1.00 0.00 O ATOM 215 CB PRO A 16 1.060 -12.376 -10.036 1.00 0.00 C ATOM 216 CG PRO A 16 2.078 -12.181 -8.966 1.00 0.00 C ATOM 217 CD PRO A 16 1.304 -12.012 -7.690 1.00 0.00 C ATOM 218 HA PRO A 16 -1.036 -12.732 -9.721 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.448 -12.978 -10.845 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.708 -11.431 -10.421 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.718 -13.049 -8.905 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.662 -11.295 -9.169 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.863 -12.404 -6.853 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.058 -10.973 -7.530 1.00 0.00 H ATOM 225 N ASN A 17 0.705 -15.341 -8.802 1.00 0.00 N ATOM 226 CA ASN A 17 0.862 -16.782 -8.978 1.00 0.00 C ATOM 227 C ASN A 17 0.133 -17.567 -7.886 1.00 0.00 C ATOM 228 O ASN A 17 0.009 -18.789 -7.971 1.00 0.00 O ATOM 229 CB ASN A 17 2.346 -17.154 -8.985 1.00 0.00 C ATOM 230 CG ASN A 17 2.698 -18.106 -10.110 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.827 -18.552 -10.857 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.981 -18.424 -10.237 1.00 0.00 N ATOM 233 H ASN A 17 1.144 -14.901 -8.046 1.00 0.00 H ATOM 234 HA ASN A 17 0.434 -17.045 -9.934 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.935 -16.257 -9.102 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.599 -17.625 -8.046 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.620 -18.032 -9.606 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.237 -19.038 -10.957 1.00 0.00 H ATOM 239 N HIS A 18 -0.348 -16.865 -6.862 1.00 0.00 N ATOM 240 CA HIS A 18 -1.062 -17.510 -5.765 1.00 0.00 C ATOM 241 C HIS A 18 -2.412 -16.838 -5.525 1.00 0.00 C ATOM 242 O HIS A 18 -2.540 -15.977 -4.654 1.00 0.00 O ATOM 243 CB HIS A 18 -0.227 -17.470 -4.482 1.00 0.00 C ATOM 244 CG HIS A 18 0.981 -18.352 -4.520 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.238 -17.856 -4.263 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.066 -19.678 -4.773 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.054 -18.894 -4.362 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.388 -20.016 -4.671 1.00 0.00 N ATOM 249 H HIS A 18 -0.223 -15.895 -6.845 1.00 0.00 H ATOM 250 HA HIS A 18 -1.232 -18.540 -6.040 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.106 -16.461 -4.307 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.843 -17.787 -3.652 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.250 -20.345 -5.012 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.115 -18.850 -4.199 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.745 -20.928 -4.628 1.00 0.00 H ATOM 256 N PRO A 19 -3.441 -17.225 -6.298 1.00 0.00 N ATOM 257 CA PRO A 19 -4.786 -16.654 -6.164 1.00 0.00 C ATOM 258 C PRO A 19 -5.442 -17.029 -4.839 1.00 0.00 C ATOM 259 O PRO A 19 -6.284 -16.294 -4.322 1.00 0.00 O ATOM 260 CB PRO A 19 -5.556 -17.267 -7.336 1.00 0.00 C ATOM 261 CG PRO A 19 -4.823 -18.523 -7.659 1.00 0.00 C ATOM 262 CD PRO A 19 -3.376 -18.245 -7.360 1.00 0.00 C ATOM 263 HA PRO A 19 -4.769 -15.578 -6.262 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.573 -17.470 -7.035 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.551 -16.582 -8.171 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.186 -19.331 -7.040 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.948 -18.763 -8.704 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.885 -19.140 -7.005 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.876 -17.859 -8.236 1.00 0.00 H ATOM 270 N ASP A 20 -5.052 -18.177 -4.294 1.00 0.00 N ATOM 271 CA ASP A 20 -5.603 -18.647 -3.028 1.00 0.00 C ATOM 272 C ASP A 20 -4.654 -18.340 -1.874 1.00 0.00 C ATOM 273 O ASP A 20 -4.597 -19.077 -0.890 1.00 0.00 O ATOM 274 CB ASP A 20 -5.877 -20.151 -3.094 1.00 0.00 C ATOM 275 CG ASP A 20 -7.035 -20.566 -2.208 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.171 -19.998 -1.103 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.805 -21.460 -2.617 1.00 0.00 O ATOM 278 H ASP A 20 -4.377 -18.719 -4.752 1.00 0.00 H ATOM 279 HA ASP A 20 -6.534 -18.128 -2.860 1.00 0.00 H ATOM 280 HB2 ASP A 20 -6.112 -20.424 -4.111 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.994 -20.686 -2.776 1.00 0.00 H ATOM 282 N ALA A 21 -3.909 -17.247 -2.004 1.00 0.00 N ATOM 283 CA ALA A 21 -2.961 -16.839 -0.974 1.00 0.00 C ATOM 284 C ALA A 21 -2.744 -15.330 -1.000 1.00 0.00 C ATOM 285 O ALA A 21 -1.761 -14.844 -1.559 1.00 0.00 O ATOM 286 CB ALA A 21 -1.639 -17.568 -1.154 1.00 0.00 C ATOM 287 H ALA A 21 -3.999 -16.700 -2.813 1.00 0.00 H ATOM 288 HA ALA A 21 -3.372 -17.117 -0.014 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.220 -17.800 -0.186 1.00 0.00 H ATOM 290 HB2 ALA A 21 -0.953 -16.940 -1.702 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.805 -18.484 -1.702 1.00 0.00 H ATOM 292 N ILE A 22 -3.671 -14.594 -0.395 1.00 0.00 N ATOM 293 CA ILE A 22 -3.584 -13.139 -0.351 1.00 0.00 C ATOM 294 C ILE A 22 -2.399 -12.680 0.496 1.00 0.00 C ATOM 295 O ILE A 22 -2.216 -13.136 1.625 1.00 0.00 O ATOM 296 CB ILE A 22 -4.879 -12.516 0.209 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.809 -10.989 0.146 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.121 -12.983 1.637 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.123 -10.339 -0.235 1.00 0.00 C ATOM 300 H ILE A 22 -4.432 -15.040 0.030 1.00 0.00 H ATOM 301 HA ILE A 22 -3.447 -12.784 -1.362 1.00 0.00 H ATOM 302 HB ILE A 22 -5.705 -12.856 -0.397 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.521 -10.608 1.114 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.070 -10.698 -0.586 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.796 -12.217 2.326 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.563 -13.891 1.819 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.174 -13.174 1.781 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.722 -11.041 -0.795 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.930 -9.467 -0.841 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.652 -10.047 0.660 1.00 0.00 H ATOM 311 N LEU A 23 -1.602 -11.774 -0.059 1.00 0.00 N ATOM 312 CA LEU A 23 -0.435 -11.246 0.640 1.00 0.00 C ATOM 313 C LEU A 23 -0.849 -10.526 1.919 1.00 0.00 C ATOM 314 O LEU A 23 -1.493 -9.478 1.871 1.00 0.00 O ATOM 315 CB LEU A 23 0.336 -10.288 -0.268 1.00 0.00 C ATOM 316 CG LEU A 23 1.451 -10.940 -1.082 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.977 -11.238 -2.497 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.687 -10.055 -1.107 1.00 0.00 C ATOM 319 H LEU A 23 -1.803 -11.449 -0.962 1.00 0.00 H ATOM 320 HA LEU A 23 0.208 -12.079 0.896 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.365 -9.831 -0.952 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.773 -9.514 0.346 1.00 0.00 H ATOM 323 HG LEU A 23 1.719 -11.876 -0.617 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.792 -10.310 -3.017 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.067 -11.817 -2.458 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.738 -11.799 -3.021 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.261 -10.213 -0.206 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.386 -9.020 -1.166 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.289 -10.305 -1.967 1.00 0.00 H ATOM 330 N VAL A 24 -0.472 -11.089 3.062 1.00 0.00 N ATOM 331 CA VAL A 24 -0.801 -10.492 4.351 1.00 0.00 C ATOM 332 C VAL A 24 -0.129 -9.132 4.503 1.00 0.00 C ATOM 333 O VAL A 24 0.836 -8.829 3.804 1.00 0.00 O ATOM 334 CB VAL A 24 -0.375 -11.397 5.522 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.960 -10.889 6.830 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.793 -12.837 5.266 1.00 0.00 C ATOM 337 H VAL A 24 0.045 -11.922 3.037 1.00 0.00 H ATOM 338 HA VAL A 24 -1.873 -10.360 4.394 1.00 0.00 H ATOM 339 HB VAL A 24 0.702 -11.366 5.600 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.489 -9.955 7.096 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.784 -11.616 7.610 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.022 -10.736 6.714 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.818 -12.860 4.927 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.704 -13.405 6.182 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.153 -13.269 4.511 1.00 0.00 H ATOM 464 N ILE A 33 3.203 -9.529 2.318 1.00 0.00 N ATOM 465 CA ILE A 33 3.948 -10.769 2.132 1.00 0.00 C ATOM 466 C ILE A 33 3.016 -11.924 1.771 1.00 0.00 C ATOM 467 O ILE A 33 1.929 -12.049 2.331 1.00 0.00 O ATOM 468 CB ILE A 33 4.752 -11.138 3.397 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.632 -12.363 3.137 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.815 -11.389 4.570 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.097 -12.028 2.959 1.00 0.00 C ATOM 472 H ILE A 33 2.269 -9.572 2.610 1.00 0.00 H ATOM 473 HA ILE A 33 4.643 -10.615 1.322 1.00 0.00 H ATOM 474 HB ILE A 33 5.383 -10.299 3.649 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.548 -13.044 3.970 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.293 -12.858 2.238 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.064 -12.110 4.283 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.335 -10.463 4.853 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.381 -11.772 5.407 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.190 -11.096 2.422 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.582 -12.816 2.403 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.564 -11.931 3.929 1.00 0.00 H ATOM 483 N CYS A 34 3.443 -12.767 0.831 1.00 0.00 N ATOM 484 CA CYS A 34 2.633 -13.903 0.405 1.00 0.00 C ATOM 485 C CYS A 34 3.002 -15.164 1.184 1.00 0.00 C ATOM 486 O CYS A 34 4.132 -15.640 1.104 1.00 0.00 O ATOM 487 CB CYS A 34 2.820 -14.143 -1.089 1.00 0.00 C ATOM 488 SG CYS A 34 1.814 -15.483 -1.767 1.00 0.00 S ATOM 489 H CYS A 34 4.322 -12.620 0.411 1.00 0.00 H ATOM 490 HA CYS A 34 1.598 -13.661 0.594 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.566 -13.243 -1.627 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.856 -14.384 -1.278 1.00 0.00 H ATOM 493 N PRO A 35 2.052 -15.728 1.949 1.00 0.00 N ATOM 494 CA PRO A 35 2.297 -16.939 2.739 1.00 0.00 C ATOM 495 C PRO A 35 2.809 -18.101 1.892 1.00 0.00 C ATOM 496 O PRO A 35 3.392 -19.051 2.416 1.00 0.00 O ATOM 497 CB PRO A 35 0.923 -17.274 3.326 1.00 0.00 C ATOM 498 CG PRO A 35 0.175 -15.985 3.312 1.00 0.00 C ATOM 499 CD PRO A 35 0.671 -15.236 2.108 1.00 0.00 C ATOM 500 HA PRO A 35 2.996 -16.749 3.540 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.438 -18.019 2.713 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.039 -17.649 4.332 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.885 -16.176 3.225 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.385 -15.428 4.212 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.072 -15.476 1.241 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.660 -14.172 2.293 1.00 0.00 H ATOM 507 N GLU A 36 2.585 -18.029 0.582 1.00 0.00 N ATOM 508 CA GLU A 36 3.024 -19.085 -0.323 1.00 0.00 C ATOM 509 C GLU A 36 4.455 -18.850 -0.809 1.00 0.00 C ATOM 510 O GLU A 36 5.401 -19.413 -0.258 1.00 0.00 O ATOM 511 CB GLU A 36 2.070 -19.196 -1.514 1.00 0.00 C ATOM 512 CG GLU A 36 0.678 -19.675 -1.135 1.00 0.00 C ATOM 513 CD GLU A 36 0.592 -21.184 -1.020 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.452 -21.851 -2.067 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.664 -21.698 0.116 1.00 0.00 O ATOM 516 H GLU A 36 2.111 -17.253 0.217 1.00 0.00 H ATOM 517 HA GLU A 36 2.999 -20.015 0.227 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.980 -18.228 -1.981 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.484 -19.894 -2.226 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.409 -19.241 -0.183 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.021 -19.344 -1.890 1.00 0.00 H ATOM 522 N CYS A 37 4.616 -18.025 -1.845 1.00 0.00 N ATOM 523 CA CYS A 37 5.943 -17.743 -2.386 1.00 0.00 C ATOM 524 C CYS A 37 6.778 -16.907 -1.419 1.00 0.00 C ATOM 525 O CYS A 37 7.989 -16.777 -1.594 1.00 0.00 O ATOM 526 CB CYS A 37 5.854 -17.023 -3.737 1.00 0.00 C ATOM 527 SG CYS A 37 4.923 -15.477 -3.716 1.00 0.00 S ATOM 528 H CYS A 37 3.830 -17.606 -2.253 1.00 0.00 H ATOM 529 HA CYS A 37 6.440 -18.690 -2.534 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.853 -16.784 -4.065 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.397 -17.673 -4.461 1.00 0.00 H ATOM 532 N GLY A 38 6.133 -16.337 -0.406 1.00 0.00 N ATOM 533 CA GLY A 38 6.854 -15.520 0.552 1.00 0.00 C ATOM 534 C GLY A 38 7.525 -14.335 -0.108 1.00 0.00 C ATOM 535 O GLY A 38 8.738 -14.158 0.002 1.00 0.00 O ATOM 536 H GLY A 38 5.166 -16.465 -0.312 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.166 -15.161 1.300 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.609 -16.126 1.030 1.00 0.00 H ATOM 539 N LEU A 39 6.733 -13.518 -0.797 1.00 0.00 N ATOM 540 CA LEU A 39 7.266 -12.344 -1.477 1.00 0.00 C ATOM 541 C LEU A 39 6.927 -11.080 -0.699 1.00 0.00 C ATOM 542 O LEU A 39 6.257 -11.143 0.330 1.00 0.00 O ATOM 543 CB LEU A 39 6.728 -12.266 -2.915 1.00 0.00 C ATOM 544 CG LEU A 39 5.403 -11.514 -3.096 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.638 -10.185 -3.797 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.409 -12.359 -3.878 1.00 0.00 C ATOM 547 H LEU A 39 5.769 -13.709 -0.848 1.00 0.00 H ATOM 548 HA LEU A 39 8.339 -12.444 -1.513 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.476 -11.783 -3.526 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.594 -13.275 -3.276 1.00 0.00 H ATOM 551 HG LEU A 39 4.976 -11.308 -2.125 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.453 -10.286 -4.497 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.884 -9.430 -3.065 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.742 -9.895 -4.326 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.682 -11.716 -4.350 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.906 -13.039 -3.206 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.934 -12.924 -4.635 1.00 0.00 H ATOM 558 N VAL A 40 7.396 -9.938 -1.188 1.00 0.00 N ATOM 559 CA VAL A 40 7.139 -8.667 -0.524 1.00 0.00 C ATOM 560 C VAL A 40 6.623 -7.621 -1.505 1.00 0.00 C ATOM 561 O VAL A 40 7.350 -7.175 -2.392 1.00 0.00 O ATOM 562 CB VAL A 40 8.407 -8.127 0.164 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.076 -6.914 1.018 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.065 -9.214 1.000 1.00 0.00 C ATOM 565 H VAL A 40 7.928 -9.951 -2.011 1.00 0.00 H ATOM 566 HA VAL A 40 6.389 -8.835 0.235 1.00 0.00 H ATOM 567 HB VAL A 40 9.104 -7.819 -0.603 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.233 -6.013 0.442 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.717 -6.900 1.888 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.044 -6.965 1.332 1.00 0.00 H ATOM 571 HG21 VAL A 40 10.084 -8.930 1.221 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.062 -10.143 0.449 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.518 -9.340 1.922 1.00 0.00 H