ATOM 106 N VAL A 9 -4.429 2.311 1.397 1.00 0.00 N ATOM 107 CA VAL A 9 -3.387 2.846 0.545 1.00 0.00 C ATOM 108 C VAL A 9 -2.029 2.634 1.201 1.00 0.00 C ATOM 109 O VAL A 9 -1.878 2.792 2.416 1.00 0.00 O ATOM 110 CB VAL A 9 -3.594 4.348 0.230 1.00 0.00 C ATOM 111 CG1 VAL A 9 -3.339 5.218 1.449 1.00 0.00 C ATOM 112 CG2 VAL A 9 -2.718 4.785 -0.931 1.00 0.00 C ATOM 113 H VAL A 9 -5.012 2.923 1.892 1.00 0.00 H ATOM 114 HA VAL A 9 -3.408 2.296 -0.387 1.00 0.00 H ATOM 115 HB VAL A 9 -4.625 4.486 -0.062 1.00 0.00 H ATOM 116 HG11 VAL A 9 -2.310 5.553 1.434 1.00 0.00 H ATOM 117 HG12 VAL A 9 -3.997 6.072 1.427 1.00 0.00 H ATOM 118 HG13 VAL A 9 -3.518 4.643 2.345 1.00 0.00 H ATOM 119 HG21 VAL A 9 -1.795 4.226 -0.914 1.00 0.00 H ATOM 120 HG22 VAL A 9 -3.233 4.602 -1.861 1.00 0.00 H ATOM 121 HG23 VAL A 9 -2.502 5.838 -0.840 1.00 0.00 H ATOM 122 N CYS A 10 -1.068 2.217 0.407 1.00 0.00 N ATOM 123 CA CYS A 10 0.258 1.924 0.896 1.00 0.00 C ATOM 124 C CYS A 10 0.928 3.184 1.427 1.00 0.00 C ATOM 125 O CYS A 10 0.923 4.226 0.774 1.00 0.00 O ATOM 126 CB CYS A 10 1.073 1.320 -0.235 1.00 0.00 C ATOM 127 SG CYS A 10 2.805 0.941 0.162 1.00 0.00 S ATOM 128 H CYS A 10 -1.269 2.064 -0.542 1.00 0.00 H ATOM 129 HA CYS A 10 0.173 1.205 1.695 1.00 0.00 H ATOM 130 HB2 CYS A 10 0.607 0.399 -0.548 1.00 0.00 H ATOM 131 N ARG A 11 1.492 3.071 2.616 1.00 0.00 N ATOM 132 CA ARG A 11 2.172 4.188 3.251 1.00 0.00 C ATOM 133 C ARG A 11 3.481 4.522 2.539 1.00 0.00 C ATOM 134 O ARG A 11 3.926 5.671 2.557 1.00 0.00 O ATOM 135 CB ARG A 11 2.439 3.907 4.735 1.00 0.00 C ATOM 136 CG ARG A 11 3.260 2.655 4.999 1.00 0.00 C ATOM 137 CD ARG A 11 3.639 2.550 6.465 1.00 0.00 C ATOM 138 NE ARG A 11 4.414 1.346 6.756 1.00 0.00 N ATOM 139 CZ ARG A 11 4.987 1.101 7.933 1.00 0.00 C ATOM 140 NH1 ARG A 11 4.951 2.016 8.893 1.00 0.00 N ATOM 141 NH2 ARG A 11 5.608 -0.051 8.140 1.00 0.00 N ATOM 142 H ARG A 11 1.448 2.211 3.080 1.00 0.00 H ATOM 143 HA ARG A 11 1.519 5.044 3.178 1.00 0.00 H ATOM 144 HB2 ARG A 11 2.969 4.749 5.155 1.00 0.00 H ATOM 145 HG2 ARG A 11 2.679 1.788 4.723 1.00 0.00 H ATOM 146 HD2 ARG A 11 4.228 3.415 6.731 1.00 0.00 H ATOM 147 HE ARG A 11 4.481 0.666 6.045 1.00 0.00 H ATOM 148 HH11 ARG A 11 4.494 2.895 8.735 1.00 0.00 H ATOM 149 HH12 ARG A 11 5.384 1.836 9.787 1.00 0.00 H ATOM 150 HH21 ARG A 11 5.644 -0.743 7.411 1.00 0.00 H ATOM 151 HH22 ARG A 11 6.052 -0.235 9.027 1.00 0.00 H ATOM 152 N ILE A 12 4.143 3.505 1.995 1.00 0.00 N ATOM 153 CA ILE A 12 5.453 3.704 1.388 1.00 0.00 C ATOM 154 C ILE A 12 5.317 4.348 0.013 1.00 0.00 C ATOM 155 O ILE A 12 5.896 5.406 -0.240 1.00 0.00 O ATOM 156 CB ILE A 12 6.233 2.384 1.245 1.00 0.00 C ATOM 157 CG1 ILE A 12 6.335 1.656 2.593 1.00 0.00 C ATOM 158 CG2 ILE A 12 7.622 2.665 0.692 1.00 0.00 C ATOM 159 CD1 ILE A 12 7.073 2.438 3.657 1.00 0.00 C ATOM 160 H ILE A 12 3.774 2.596 2.063 1.00 0.00 H ATOM 161 HA ILE A 12 6.020 4.366 2.027 1.00 0.00 H ATOM 162 HB ILE A 12 5.710 1.757 0.539 1.00 0.00 H ATOM 163 HG12 ILE A 12 5.341 1.457 2.963 1.00 0.00 H ATOM 164 HG21 ILE A 12 7.571 3.481 -0.015 1.00 0.00 H ATOM 165 HG22 ILE A 12 8.282 2.934 1.503 1.00 0.00 H ATOM 166 HG23 ILE A 12 8.000 1.783 0.196 1.00 0.00 H ATOM 167 HD11 ILE A 12 8.096 2.596 3.344 1.00 0.00 H ATOM 168 HD12 ILE A 12 6.590 3.392 3.801 1.00 0.00 H ATOM 169 HD13 ILE A 12 7.061 1.886 4.586 1.00 0.00 H ATOM 170 N CYS A 13 4.432 3.806 -0.817 1.00 0.00 N ATOM 171 CA CYS A 13 4.112 4.461 -2.069 1.00 0.00 C ATOM 172 C CYS A 13 2.743 5.143 -1.951 1.00 0.00 C ATOM 173 O CYS A 13 2.520 5.911 -1.016 1.00 0.00 O ATOM 174 CB CYS A 13 4.212 3.497 -3.277 1.00 0.00 C ATOM 175 SG CYS A 13 3.041 2.092 -3.323 1.00 0.00 S ATOM 176 H CYS A 13 3.900 3.036 -0.523 1.00 0.00 H ATOM 177 HA CYS A 13 4.850 5.242 -2.199 1.00 0.00 H ATOM 178 HB2 CYS A 13 4.054 4.066 -4.179 1.00 0.00 H ATOM 179 N LEU A 14 1.813 4.774 -2.819 1.00 0.00 N ATOM 180 CA LEU A 14 0.430 5.245 -2.752 1.00 0.00 C ATOM 181 C LEU A 14 -0.478 4.322 -3.543 1.00 0.00 C ATOM 182 O LEU A 14 -1.478 4.756 -4.117 1.00 0.00 O ATOM 183 CB LEU A 14 0.279 6.677 -3.286 1.00 0.00 C ATOM 184 CG LEU A 14 0.752 7.793 -2.358 1.00 0.00 C ATOM 185 CD1 LEU A 14 0.619 9.139 -3.040 1.00 0.00 C ATOM 186 CD2 LEU A 14 -0.055 7.781 -1.070 1.00 0.00 C ATOM 187 H LEU A 14 2.039 4.090 -3.480 1.00 0.00 H ATOM 188 HA LEU A 14 0.124 5.224 -1.716 1.00 0.00 H ATOM 189 HB2 LEU A 14 0.836 6.750 -4.208 1.00 0.00 H ATOM 190 HG LEU A 14 1.791 7.639 -2.110 1.00 0.00 H ATOM 191 HD11 LEU A 14 1.375 9.231 -3.806 1.00 0.00 H ATOM 192 HD12 LEU A 14 -0.360 9.219 -3.489 1.00 0.00 H ATOM 193 HD13 LEU A 14 0.746 9.926 -2.312 1.00 0.00 H ATOM 194 HD21 LEU A 14 0.613 7.893 -0.229 1.00 0.00 H ATOM 195 HD22 LEU A 14 -0.763 8.596 -1.083 1.00 0.00 H ATOM 196 HD23 LEU A 14 -0.584 6.843 -0.987 1.00 0.00 H ATOM 197 N SER A 15 -0.183 3.034 -3.487 1.00 0.00 N ATOM 198 CA SER A 15 -1.041 2.042 -4.108 1.00 0.00 C ATOM 199 C SER A 15 -2.185 1.691 -3.152 1.00 0.00 C ATOM 200 O SER A 15 -1.940 1.303 -2.012 1.00 0.00 O ATOM 201 CB SER A 15 -0.220 0.797 -4.458 1.00 0.00 C ATOM 202 OG SER A 15 0.897 1.127 -5.268 1.00 0.00 O ATOM 203 H SER A 15 0.587 2.739 -2.953 1.00 0.00 H ATOM 204 HA SER A 15 -1.453 2.468 -5.010 1.00 0.00 H ATOM 205 HB2 SER A 15 0.135 0.333 -3.549 1.00 0.00 H ATOM 206 HG SER A 15 1.569 1.568 -4.721 1.00 0.00 H ATOM 207 N ALA A 16 -3.425 1.815 -3.611 1.00 0.00 N ATOM 208 CA ALA A 16 -4.577 1.486 -2.772 1.00 0.00 C ATOM 209 C ALA A 16 -5.049 0.059 -3.036 1.00 0.00 C ATOM 210 O ALA A 16 -5.197 -0.346 -4.190 1.00 0.00 O ATOM 211 CB ALA A 16 -5.707 2.478 -2.995 1.00 0.00 C ATOM 212 H ALA A 16 -3.572 2.122 -4.536 1.00 0.00 H ATOM 213 HA ALA A 16 -4.264 1.562 -1.741 1.00 0.00 H ATOM 214 HB1 ALA A 16 -5.314 3.376 -3.449 1.00 0.00 H ATOM 215 HB2 ALA A 16 -6.448 2.041 -3.647 1.00 0.00 H ATOM 216 HB3 ALA A 16 -6.163 2.723 -2.046 1.00 0.00 H ATOM 217 N PHE A 17 -5.264 -0.709 -1.976 1.00 0.00 N ATOM 218 CA PHE A 17 -5.690 -2.096 -2.120 1.00 0.00 C ATOM 219 C PHE A 17 -7.010 -2.341 -1.407 1.00 0.00 C ATOM 220 O PHE A 17 -7.323 -1.681 -0.428 1.00 0.00 O ATOM 221 CB PHE A 17 -4.635 -3.080 -1.595 1.00 0.00 C ATOM 222 CG PHE A 17 -3.303 -2.976 -2.283 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.455 -1.911 -2.038 1.00 0.00 C ATOM 224 CD2 PHE A 17 -2.917 -3.937 -3.202 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.245 -1.811 -2.695 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.709 -3.843 -3.858 1.00 0.00 C ATOM 227 CZ PHE A 17 -0.872 -2.778 -3.607 1.00 0.00 C ATOM 228 H PHE A 17 -5.119 -0.341 -1.075 1.00 0.00 H ATOM 229 HA PHE A 17 -5.836 -2.280 -3.173 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.481 -2.905 -0.543 1.00 0.00 H ATOM 231 HD1 PHE A 17 -2.741 -1.155 -1.323 1.00 0.00 H ATOM 232 HD2 PHE A 17 -3.572 -4.773 -3.399 1.00 0.00 H ATOM 233 HE1 PHE A 17 -0.590 -0.975 -2.497 1.00 0.00 H ATOM 234 HE2 PHE A 17 -1.419 -4.601 -4.571 1.00 0.00 H ATOM 235 HZ PHE A 17 0.074 -2.700 -4.122 1.00 0.00 H ATOM 236 N THR A 18 -7.794 -3.269 -1.931 1.00 0.00 N ATOM 237 CA THR A 18 -9.096 -3.591 -1.369 1.00 0.00 C ATOM 238 C THR A 18 -8.984 -4.298 -0.016 1.00 0.00 C ATOM 239 O THR A 18 -9.886 -4.218 0.816 1.00 0.00 O ATOM 240 CB THR A 18 -9.896 -4.479 -2.328 1.00 0.00 C ATOM 241 OG1 THR A 18 -9.132 -5.649 -2.649 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.243 -3.729 -3.605 1.00 0.00 C ATOM 243 H THR A 18 -7.497 -3.745 -2.734 1.00 0.00 H ATOM 244 HA THR A 18 -9.640 -2.668 -1.234 1.00 0.00 H ATOM 245 HB THR A 18 -10.811 -4.778 -1.836 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.729 -6.336 -2.985 1.00 0.00 H ATOM 247 HG21 THR A 18 -9.865 -4.276 -4.457 1.00 0.00 H ATOM 248 HG22 THR A 18 -9.794 -2.747 -3.579 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.316 -3.634 -3.687 1.00 0.00 H ATOM 250 N THR A 19 -7.960 -5.114 0.133 1.00 0.00 N ATOM 251 CA THR A 19 -7.840 -5.965 1.303 1.00 0.00 C ATOM 252 C THR A 19 -6.436 -5.907 1.869 1.00 0.00 C ATOM 253 O THR A 19 -5.466 -5.737 1.125 1.00 0.00 O ATOM 254 CB THR A 19 -8.175 -7.438 0.982 1.00 0.00 C ATOM 255 OG1 THR A 19 -7.266 -7.949 0.003 1.00 0.00 O ATOM 256 CG2 THR A 19 -9.601 -7.584 0.474 1.00 0.00 C ATOM 257 H THR A 19 -7.332 -5.228 -0.605 1.00 0.00 H ATOM 258 HA THR A 19 -8.534 -5.613 2.050 1.00 0.00 H ATOM 259 HB THR A 19 -8.075 -8.016 1.889 1.00 0.00 H ATOM 260 HG1 THR A 19 -7.741 -8.530 -0.615 1.00 0.00 H ATOM 261 HG21 THR A 19 -9.995 -6.608 0.233 1.00 0.00 H ATOM 262 HG22 THR A 19 -10.210 -8.040 1.241 1.00 0.00 H ATOM 263 HG23 THR A 19 -9.608 -8.204 -0.410 1.00 0.00 H ATOM 346 N HIS A 26 2.004 -7.024 -1.275 1.00 0.00 N ATOM 347 CA HIS A 26 2.586 -5.840 -1.893 1.00 0.00 C ATOM 348 C HIS A 26 3.826 -5.351 -1.148 1.00 0.00 C ATOM 349 O HIS A 26 4.755 -4.844 -1.767 1.00 0.00 O ATOM 350 CB HIS A 26 1.552 -4.708 -1.906 1.00 0.00 C ATOM 351 CG HIS A 26 2.111 -3.379 -2.332 1.00 0.00 C ATOM 352 ND1 HIS A 26 2.446 -3.051 -3.630 1.00 0.00 N ATOM 353 CD2 HIS A 26 2.470 -2.313 -1.574 1.00 0.00 C ATOM 354 CE1 HIS A 26 2.989 -1.820 -3.611 1.00 0.00 C ATOM 355 NE2 HIS A 26 3.022 -1.335 -2.383 1.00 0.00 N ATOM 356 H HIS A 26 1.090 -6.969 -0.925 1.00 0.00 H ATOM 357 HA HIS A 26 2.853 -6.085 -2.910 1.00 0.00 H ATOM 358 HB2 HIS A 26 0.756 -4.967 -2.588 1.00 0.00 H ATOM 359 HD1 HIS A 26 2.304 -3.615 -4.431 1.00 0.00 H ATOM 360 HD2 HIS A 26 2.380 -2.238 -0.498 1.00 0.00 H ATOM 361 HE1 HIS A 26 3.344 -1.297 -4.485 1.00 0.00 H ATOM 362 N LEU A 27 3.698 -5.250 0.168 1.00 0.00 N ATOM 363 CA LEU A 27 4.660 -4.513 0.984 1.00 0.00 C ATOM 364 C LEU A 27 6.117 -4.893 0.704 1.00 0.00 C ATOM 365 O LEU A 27 7.004 -4.036 0.767 1.00 0.00 O ATOM 366 CB LEU A 27 4.352 -4.709 2.467 1.00 0.00 C ATOM 367 CG LEU A 27 5.222 -3.887 3.416 1.00 0.00 C ATOM 368 CD1 LEU A 27 5.044 -2.401 3.136 1.00 0.00 C ATOM 369 CD2 LEU A 27 4.883 -4.208 4.862 1.00 0.00 C ATOM 370 H LEU A 27 2.834 -5.493 0.573 1.00 0.00 H ATOM 371 HA LEU A 27 4.541 -3.466 0.750 1.00 0.00 H ATOM 372 HB2 LEU A 27 3.316 -4.445 2.638 1.00 0.00 H ATOM 373 HG LEU A 27 6.261 -4.134 3.249 1.00 0.00 H ATOM 374 HD11 LEU A 27 5.942 -2.010 2.680 1.00 0.00 H ATOM 375 HD12 LEU A 27 4.209 -2.261 2.462 1.00 0.00 H ATOM 376 HD13 LEU A 27 4.853 -1.879 4.061 1.00 0.00 H ATOM 377 HD21 LEU A 27 4.713 -5.270 4.964 1.00 0.00 H ATOM 378 HD22 LEU A 27 5.704 -3.913 5.499 1.00 0.00 H ATOM 379 HD23 LEU A 27 3.993 -3.670 5.153 1.00 0.00 H ATOM 380 N LYS A 28 6.375 -6.178 0.484 1.00 0.00 N ATOM 381 CA LYS A 28 7.741 -6.656 0.307 1.00 0.00 C ATOM 382 C LYS A 28 8.481 -5.925 -0.810 1.00 0.00 C ATOM 383 O LYS A 28 9.698 -5.826 -0.759 1.00 0.00 O ATOM 384 CB LYS A 28 7.798 -8.160 0.048 1.00 0.00 C ATOM 385 CG LYS A 28 7.028 -8.618 -1.175 1.00 0.00 C ATOM 386 CD LYS A 28 7.435 -10.028 -1.568 1.00 0.00 C ATOM 387 CE LYS A 28 7.269 -11.010 -0.422 1.00 0.00 C ATOM 388 NZ LYS A 28 7.822 -12.346 -0.763 1.00 0.00 N ATOM 389 H LYS A 28 5.640 -6.824 0.505 1.00 0.00 H ATOM 390 HA LYS A 28 8.264 -6.458 1.232 1.00 0.00 H ATOM 391 HB2 LYS A 28 8.830 -8.449 -0.083 1.00 0.00 H ATOM 392 HG2 LYS A 28 5.971 -8.605 -0.951 1.00 0.00 H ATOM 393 HD2 LYS A 28 6.819 -10.352 -2.394 1.00 0.00 H ATOM 394 HE2 LYS A 28 7.787 -10.624 0.442 1.00 0.00 H ATOM 395 HZ1 LYS A 28 7.651 -12.564 -1.770 1.00 0.00 H ATOM 396 HZ2 LYS A 28 7.379 -13.086 -0.176 1.00 0.00 H ATOM 397 HZ3 LYS A 28 8.849 -12.356 -0.589 1.00 0.00 H ATOM 398 N VAL A 29 7.766 -5.487 -1.849 1.00 0.00 N ATOM 399 CA VAL A 29 8.405 -4.851 -3.010 1.00 0.00 C ATOM 400 C VAL A 29 9.334 -3.711 -2.591 1.00 0.00 C ATOM 401 O VAL A 29 10.347 -3.445 -3.241 1.00 0.00 O ATOM 402 CB VAL A 29 7.377 -4.303 -4.031 1.00 0.00 C ATOM 403 CG1 VAL A 29 6.473 -5.415 -4.540 1.00 0.00 C ATOM 404 CG2 VAL A 29 6.554 -3.164 -3.445 1.00 0.00 C ATOM 405 H VAL A 29 6.798 -5.645 -1.861 1.00 0.00 H ATOM 406 HA VAL A 29 8.998 -5.605 -3.507 1.00 0.00 H ATOM 407 HB VAL A 29 7.926 -3.914 -4.876 1.00 0.00 H ATOM 408 HG11 VAL A 29 5.686 -4.986 -5.142 1.00 0.00 H ATOM 409 HG12 VAL A 29 7.051 -6.103 -5.137 1.00 0.00 H ATOM 410 HG13 VAL A 29 6.039 -5.940 -3.701 1.00 0.00 H ATOM 411 HG21 VAL A 29 5.558 -3.183 -3.863 1.00 0.00 H ATOM 412 HG22 VAL A 29 6.497 -3.278 -2.371 1.00 0.00 H ATOM 413 HG23 VAL A 29 7.025 -2.222 -3.682 1.00 0.00 H ATOM 414 N HIS A 30 8.963 -3.019 -1.523 1.00 0.00 N ATOM 415 CA HIS A 30 9.736 -1.892 -1.038 1.00 0.00 C ATOM 416 C HIS A 30 10.942 -2.359 -0.243 1.00 0.00 C ATOM 417 O HIS A 30 12.050 -1.854 -0.413 1.00 0.00 O ATOM 418 CB HIS A 30 8.859 -0.999 -0.167 1.00 0.00 C ATOM 419 CG HIS A 30 7.706 -0.381 -0.903 1.00 0.00 C ATOM 420 ND1 HIS A 30 7.843 0.475 -1.976 1.00 0.00 N ATOM 421 CD2 HIS A 30 6.372 -0.498 -0.689 1.00 0.00 C ATOM 422 CE1 HIS A 30 6.607 0.845 -2.365 1.00 0.00 C ATOM 423 NE2 HIS A 30 5.685 0.282 -1.610 1.00 0.00 N ATOM 424 H HIS A 30 8.136 -3.267 -1.061 1.00 0.00 H ATOM 425 HA HIS A 30 10.075 -1.325 -1.889 1.00 0.00 H ATOM 426 HB2 HIS A 30 8.454 -1.593 0.642 1.00 0.00 H ATOM 427 HD1 HIS A 30 8.694 0.763 -2.387 1.00 0.00 H ATOM 428 HD2 HIS A 30 5.897 -1.122 0.058 1.00 0.00 H ATOM 429 HE1 HIS A 30 6.400 1.503 -3.190 1.00 0.00 H