ATOM 106 N VAL A 9 -4.516 2.256 1.362 1.00 0.00 N ATOM 107 CA VAL A 9 -3.435 2.772 0.548 1.00 0.00 C ATOM 108 C VAL A 9 -2.094 2.491 1.223 1.00 0.00 C ATOM 109 O VAL A 9 -1.968 2.561 2.452 1.00 0.00 O ATOM 110 CB VAL A 9 -3.576 4.289 0.283 1.00 0.00 C ATOM 111 CG1 VAL A 9 -3.322 5.093 1.545 1.00 0.00 C ATOM 112 CG2 VAL A 9 -2.649 4.736 -0.835 1.00 0.00 C ATOM 113 H VAL A 9 -5.076 2.878 1.874 1.00 0.00 H ATOM 114 HA VAL A 9 -3.462 2.256 -0.401 1.00 0.00 H ATOM 115 HB VAL A 9 -4.592 4.480 -0.032 1.00 0.00 H ATOM 116 HG11 VAL A 9 -4.171 5.727 1.748 1.00 0.00 H ATOM 117 HG12 VAL A 9 -3.165 4.417 2.373 1.00 0.00 H ATOM 118 HG13 VAL A 9 -2.439 5.701 1.408 1.00 0.00 H ATOM 119 HG21 VAL A 9 -3.152 5.472 -1.448 1.00 0.00 H ATOM 120 HG22 VAL A 9 -1.757 5.171 -0.412 1.00 0.00 H ATOM 121 HG23 VAL A 9 -2.381 3.885 -1.444 1.00 0.00 H ATOM 122 N CYS A 10 -1.116 2.129 0.418 1.00 0.00 N ATOM 123 CA CYS A 10 0.206 1.800 0.901 1.00 0.00 C ATOM 124 C CYS A 10 0.861 3.010 1.557 1.00 0.00 C ATOM 125 O CYS A 10 0.852 4.112 1.008 1.00 0.00 O ATOM 126 CB CYS A 10 1.047 1.310 -0.266 1.00 0.00 C ATOM 127 SG CYS A 10 2.768 0.884 0.132 1.00 0.00 S ATOM 128 H CYS A 10 -1.299 2.059 -0.543 1.00 0.00 H ATOM 129 HA CYS A 10 0.112 1.009 1.628 1.00 0.00 H ATOM 130 HB2 CYS A 10 0.588 0.427 -0.679 1.00 0.00 H ATOM 131 N ARG A 11 1.438 2.781 2.722 1.00 0.00 N ATOM 132 CA ARG A 11 2.125 3.824 3.461 1.00 0.00 C ATOM 133 C ARG A 11 3.386 4.249 2.732 1.00 0.00 C ATOM 134 O ARG A 11 3.831 5.394 2.855 1.00 0.00 O ATOM 135 CB ARG A 11 2.512 3.341 4.856 1.00 0.00 C ATOM 136 CG ARG A 11 1.365 2.736 5.632 1.00 0.00 C ATOM 137 CD ARG A 11 1.776 2.407 7.060 1.00 0.00 C ATOM 138 NE ARG A 11 2.150 3.607 7.815 1.00 0.00 N ATOM 139 CZ ARG A 11 1.298 4.586 8.138 1.00 0.00 C ATOM 140 NH1 ARG A 11 -0.005 4.429 7.935 1.00 0.00 N ATOM 141 NH2 ARG A 11 1.746 5.699 8.705 1.00 0.00 N ATOM 142 H ARG A 11 1.412 1.875 3.091 1.00 0.00 H ATOM 143 HA ARG A 11 1.462 4.671 3.548 1.00 0.00 H ATOM 144 HB2 ARG A 11 3.285 2.595 4.761 1.00 0.00 H ATOM 145 HG2 ARG A 11 0.543 3.436 5.652 1.00 0.00 H ATOM 146 HD2 ARG A 11 0.950 1.925 7.558 1.00 0.00 H ATOM 147 HE ARG A 11 3.107 3.709 8.050 1.00 0.00 H ATOM 148 HH11 ARG A 11 -0.358 3.570 7.546 1.00 0.00 H ATOM 149 HH12 ARG A 11 -0.647 5.174 8.167 1.00 0.00 H ATOM 150 HH21 ARG A 11 2.730 5.811 8.897 1.00 0.00 H ATOM 151 HH22 ARG A 11 1.108 6.434 8.945 1.00 0.00 H ATOM 152 N ILE A 12 4.045 3.279 2.113 1.00 0.00 N ATOM 153 CA ILE A 12 5.349 3.522 1.526 1.00 0.00 C ATOM 154 C ILE A 12 5.218 4.242 0.191 1.00 0.00 C ATOM 155 O ILE A 12 5.795 5.316 0.005 1.00 0.00 O ATOM 156 CB ILE A 12 6.148 2.221 1.317 1.00 0.00 C ATOM 157 CG1 ILE A 12 6.229 1.413 2.617 1.00 0.00 C ATOM 158 CG2 ILE A 12 7.548 2.545 0.808 1.00 0.00 C ATOM 159 CD1 ILE A 12 6.929 2.128 3.753 1.00 0.00 C ATOM 160 H ILE A 12 3.694 2.362 2.148 1.00 0.00 H ATOM 161 HA ILE A 12 5.898 4.149 2.213 1.00 0.00 H ATOM 162 HB ILE A 12 5.645 1.632 0.562 1.00 0.00 H ATOM 163 HG12 ILE A 12 5.228 1.181 2.947 1.00 0.00 H ATOM 164 HG21 ILE A 12 7.550 3.527 0.355 1.00 0.00 H ATOM 165 HG22 ILE A 12 8.245 2.530 1.633 1.00 0.00 H ATOM 166 HG23 ILE A 12 7.844 1.811 0.073 1.00 0.00 H ATOM 167 HD11 ILE A 12 7.877 1.646 3.953 1.00 0.00 H ATOM 168 HD12 ILE A 12 7.100 3.158 3.478 1.00 0.00 H ATOM 169 HD13 ILE A 12 6.312 2.088 4.637 1.00 0.00 H ATOM 170 N CYS A 13 4.360 3.725 -0.687 1.00 0.00 N ATOM 171 CA CYS A 13 4.060 4.427 -1.923 1.00 0.00 C ATOM 172 C CYS A 13 2.697 5.109 -1.801 1.00 0.00 C ATOM 173 O CYS A 13 2.460 5.841 -0.843 1.00 0.00 O ATOM 174 CB CYS A 13 4.171 3.513 -3.175 1.00 0.00 C ATOM 175 SG CYS A 13 3.016 2.095 -3.301 1.00 0.00 S ATOM 176 H CYS A 13 3.845 2.922 -0.447 1.00 0.00 H ATOM 177 HA CYS A 13 4.801 5.209 -2.012 1.00 0.00 H ATOM 178 HB2 CYS A 13 4.009 4.120 -4.051 1.00 0.00 H ATOM 179 N LEU A 14 1.787 4.782 -2.701 1.00 0.00 N ATOM 180 CA LEU A 14 0.408 5.262 -2.647 1.00 0.00 C ATOM 181 C LEU A 14 -0.486 4.358 -3.470 1.00 0.00 C ATOM 182 O LEU A 14 -1.497 4.793 -4.020 1.00 0.00 O ATOM 183 CB LEU A 14 0.279 6.702 -3.167 1.00 0.00 C ATOM 184 CG LEU A 14 0.771 7.801 -2.225 1.00 0.00 C ATOM 185 CD1 LEU A 14 0.659 9.163 -2.889 1.00 0.00 C ATOM 186 CD2 LEU A 14 -0.033 7.782 -0.934 1.00 0.00 C ATOM 187 H LEU A 14 2.028 4.124 -3.384 1.00 0.00 H ATOM 188 HA LEU A 14 0.086 5.228 -1.616 1.00 0.00 H ATOM 189 HB2 LEU A 14 0.837 6.775 -4.087 1.00 0.00 H ATOM 190 HG LEU A 14 1.807 7.627 -1.980 1.00 0.00 H ATOM 191 HD11 LEU A 14 -0.383 9.425 -2.999 1.00 0.00 H ATOM 192 HD12 LEU A 14 1.152 9.903 -2.276 1.00 0.00 H ATOM 193 HD13 LEU A 14 1.127 9.130 -3.861 1.00 0.00 H ATOM 194 HD21 LEU A 14 0.638 7.676 -0.095 1.00 0.00 H ATOM 195 HD22 LEU A 14 -0.584 8.706 -0.841 1.00 0.00 H ATOM 196 HD23 LEU A 14 -0.724 6.951 -0.951 1.00 0.00 H ATOM 197 N SER A 15 -0.169 3.076 -3.465 1.00 0.00 N ATOM 198 CA SER A 15 -1.011 2.096 -4.119 1.00 0.00 C ATOM 199 C SER A 15 -2.158 1.700 -3.189 1.00 0.00 C ATOM 200 O SER A 15 -1.921 1.255 -2.070 1.00 0.00 O ATOM 201 CB SER A 15 -0.172 0.876 -4.501 1.00 0.00 C ATOM 202 OG SER A 15 0.947 1.258 -5.294 1.00 0.00 O ATOM 203 H SER A 15 0.606 2.775 -2.942 1.00 0.00 H ATOM 204 HA SER A 15 -1.418 2.544 -5.014 1.00 0.00 H ATOM 205 HB2 SER A 15 0.187 0.392 -3.605 1.00 0.00 H ATOM 206 HG SER A 15 1.628 1.647 -4.716 1.00 0.00 H ATOM 207 N ALA A 16 -3.392 1.849 -3.651 1.00 0.00 N ATOM 208 CA ALA A 16 -4.551 1.481 -2.845 1.00 0.00 C ATOM 209 C ALA A 16 -4.989 0.052 -3.157 1.00 0.00 C ATOM 210 O ALA A 16 -5.089 -0.327 -4.324 1.00 0.00 O ATOM 211 CB ALA A 16 -5.698 2.456 -3.077 1.00 0.00 C ATOM 212 H ALA A 16 -3.528 2.202 -4.560 1.00 0.00 H ATOM 213 HA ALA A 16 -4.262 1.540 -1.805 1.00 0.00 H ATOM 214 HB1 ALA A 16 -5.368 3.253 -3.727 1.00 0.00 H ATOM 215 HB2 ALA A 16 -6.527 1.936 -3.535 1.00 0.00 H ATOM 216 HB3 ALA A 16 -6.014 2.871 -2.131 1.00 0.00 H ATOM 217 N PHE A 17 -5.250 -0.742 -2.126 1.00 0.00 N ATOM 218 CA PHE A 17 -5.679 -2.121 -2.325 1.00 0.00 C ATOM 219 C PHE A 17 -7.002 -2.379 -1.625 1.00 0.00 C ATOM 220 O PHE A 17 -7.333 -1.726 -0.637 1.00 0.00 O ATOM 221 CB PHE A 17 -4.633 -3.138 -1.841 1.00 0.00 C ATOM 222 CG PHE A 17 -3.305 -3.041 -2.540 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.472 -1.950 -2.348 1.00 0.00 C ATOM 224 CD2 PHE A 17 -2.894 -4.047 -3.404 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.262 -1.863 -3.004 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.683 -3.964 -4.061 1.00 0.00 C ATOM 227 CZ PHE A 17 -0.866 -2.872 -3.858 1.00 0.00 C ATOM 228 H PHE A 17 -5.156 -0.396 -1.211 1.00 0.00 H ATOM 229 HA PHE A 17 -5.826 -2.259 -3.388 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.466 -2.996 -0.787 1.00 0.00 H ATOM 231 HD1 PHE A 17 -2.779 -1.158 -1.678 1.00 0.00 H ATOM 232 HD2 PHE A 17 -3.535 -4.900 -3.561 1.00 0.00 H ATOM 233 HE1 PHE A 17 -0.622 -1.007 -2.846 1.00 0.00 H ATOM 234 HE2 PHE A 17 -1.374 -4.754 -4.728 1.00 0.00 H ATOM 235 HZ PHE A 17 0.084 -2.804 -4.372 1.00 0.00 H ATOM 236 N THR A 18 -7.759 -3.320 -2.162 1.00 0.00 N ATOM 237 CA THR A 18 -9.059 -3.682 -1.619 1.00 0.00 C ATOM 238 C THR A 18 -8.944 -4.310 -0.229 1.00 0.00 C ATOM 239 O THR A 18 -9.850 -4.191 0.594 1.00 0.00 O ATOM 240 CB THR A 18 -9.779 -4.672 -2.550 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.941 -5.812 -2.787 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.140 -4.018 -3.875 1.00 0.00 C ATOM 243 H THR A 18 -7.434 -3.790 -2.964 1.00 0.00 H ATOM 244 HA THR A 18 -9.656 -2.785 -1.552 1.00 0.00 H ATOM 245 HB THR A 18 -10.687 -4.999 -2.065 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.245 -6.278 -3.582 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.831 -4.653 -4.411 1.00 0.00 H ATOM 248 HG22 THR A 18 -9.246 -3.882 -4.465 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.600 -3.059 -3.691 1.00 0.00 H ATOM 250 N THR A 19 -7.914 -5.119 -0.038 1.00 0.00 N ATOM 251 CA THR A 19 -7.789 -5.918 1.172 1.00 0.00 C ATOM 252 C THR A 19 -6.395 -5.804 1.776 1.00 0.00 C ATOM 253 O THR A 19 -5.401 -5.689 1.050 1.00 0.00 O ATOM 254 CB THR A 19 -8.092 -7.405 0.895 1.00 0.00 C ATOM 255 OG1 THR A 19 -7.182 -7.917 -0.087 1.00 0.00 O ATOM 256 CG2 THR A 19 -9.522 -7.594 0.407 1.00 0.00 C ATOM 257 H THR A 19 -7.293 -5.277 -0.776 1.00 0.00 H ATOM 258 HA THR A 19 -8.510 -5.554 1.890 1.00 0.00 H ATOM 259 HB THR A 19 -7.965 -7.959 1.814 1.00 0.00 H ATOM 260 HG1 THR A 19 -7.521 -8.763 -0.426 1.00 0.00 H ATOM 261 HG21 THR A 19 -9.668 -8.622 0.113 1.00 0.00 H ATOM 262 HG22 THR A 19 -9.699 -6.947 -0.441 1.00 0.00 H ATOM 263 HG23 THR A 19 -10.210 -7.344 1.201 1.00 0.00 H ATOM 346 N HIS A 26 1.971 -7.000 -1.058 1.00 0.00 N ATOM 347 CA HIS A 26 2.525 -5.874 -1.811 1.00 0.00 C ATOM 348 C HIS A 26 3.835 -5.371 -1.199 1.00 0.00 C ATOM 349 O HIS A 26 4.735 -4.943 -1.918 1.00 0.00 O ATOM 350 CB HIS A 26 1.506 -4.724 -1.831 1.00 0.00 C ATOM 351 CG HIS A 26 2.066 -3.415 -2.306 1.00 0.00 C ATOM 352 ND1 HIS A 26 2.416 -3.128 -3.611 1.00 0.00 N ATOM 353 CD2 HIS A 26 2.420 -2.331 -1.578 1.00 0.00 C ATOM 354 CE1 HIS A 26 2.964 -1.897 -3.621 1.00 0.00 C ATOM 355 NE2 HIS A 26 2.984 -1.380 -2.404 1.00 0.00 N ATOM 356 H HIS A 26 1.098 -6.888 -0.620 1.00 0.00 H ATOM 357 HA HIS A 26 2.708 -6.200 -2.824 1.00 0.00 H ATOM 358 HB2 HIS A 26 0.691 -4.991 -2.486 1.00 0.00 H ATOM 359 HD1 HIS A 26 2.300 -3.724 -4.395 1.00 0.00 H ATOM 360 HD2 HIS A 26 2.312 -2.222 -0.509 1.00 0.00 H ATOM 361 HE1 HIS A 26 3.332 -1.397 -4.505 1.00 0.00 H ATOM 362 N LEU A 27 3.830 -5.239 0.120 1.00 0.00 N ATOM 363 CA LEU A 27 4.901 -4.559 0.852 1.00 0.00 C ATOM 364 C LEU A 27 6.303 -5.030 0.449 1.00 0.00 C ATOM 365 O LEU A 27 7.259 -4.256 0.514 1.00 0.00 O ATOM 366 CB LEU A 27 4.697 -4.751 2.355 1.00 0.00 C ATOM 367 CG LEU A 27 5.667 -3.974 3.250 1.00 0.00 C ATOM 368 CD1 LEU A 27 5.549 -2.480 2.991 1.00 0.00 C ATOM 369 CD2 LEU A 27 5.400 -4.281 4.716 1.00 0.00 C ATOM 370 H LEU A 27 3.007 -5.469 0.606 1.00 0.00 H ATOM 371 HA LEU A 27 4.824 -3.507 0.632 1.00 0.00 H ATOM 372 HB2 LEU A 27 3.689 -4.447 2.599 1.00 0.00 H ATOM 373 HG LEU A 27 6.677 -4.275 3.020 1.00 0.00 H ATOM 374 HD11 LEU A 27 6.529 -2.030 3.018 1.00 0.00 H ATOM 375 HD12 LEU A 27 5.104 -2.317 2.020 1.00 0.00 H ATOM 376 HD13 LEU A 27 4.927 -2.032 3.752 1.00 0.00 H ATOM 377 HD21 LEU A 27 6.292 -4.090 5.293 1.00 0.00 H ATOM 378 HD22 LEU A 27 4.599 -3.652 5.075 1.00 0.00 H ATOM 379 HD23 LEU A 27 5.119 -5.318 4.821 1.00 0.00 H ATOM 380 N LYS A 28 6.426 -6.308 0.098 1.00 0.00 N ATOM 381 CA LYS A 28 7.720 -6.913 -0.239 1.00 0.00 C ATOM 382 C LYS A 28 8.485 -6.123 -1.310 1.00 0.00 C ATOM 383 O LYS A 28 9.717 -6.125 -1.320 1.00 0.00 O ATOM 384 CB LYS A 28 7.537 -8.369 -0.686 1.00 0.00 C ATOM 385 CG LYS A 28 6.703 -8.538 -1.950 1.00 0.00 C ATOM 386 CD LYS A 28 6.541 -10.005 -2.332 1.00 0.00 C ATOM 387 CE LYS A 28 5.803 -10.794 -1.259 1.00 0.00 C ATOM 388 NZ LYS A 28 5.648 -12.228 -1.625 1.00 0.00 N ATOM 389 H LYS A 28 5.629 -6.877 0.114 1.00 0.00 H ATOM 390 HA LYS A 28 8.314 -6.909 0.662 1.00 0.00 H ATOM 391 HB2 LYS A 28 8.511 -8.799 -0.870 1.00 0.00 H ATOM 392 HG2 LYS A 28 5.725 -8.114 -1.781 1.00 0.00 H ATOM 393 HD2 LYS A 28 5.984 -10.067 -3.254 1.00 0.00 H ATOM 394 HE2 LYS A 28 6.357 -10.728 -0.337 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.665 -12.535 -1.468 1.00 0.00 H ATOM 396 HZ2 LYS A 28 6.277 -12.814 -1.033 1.00 0.00 H ATOM 397 HZ3 LYS A 28 5.894 -12.380 -2.630 1.00 0.00 H ATOM 398 N VAL A 29 7.770 -5.483 -2.234 1.00 0.00 N ATOM 399 CA VAL A 29 8.418 -4.740 -3.315 1.00 0.00 C ATOM 400 C VAL A 29 9.335 -3.644 -2.769 1.00 0.00 C ATOM 401 O VAL A 29 10.394 -3.372 -3.324 1.00 0.00 O ATOM 402 CB VAL A 29 7.400 -4.115 -4.299 1.00 0.00 C ATOM 403 CG1 VAL A 29 6.550 -5.196 -4.936 1.00 0.00 C ATOM 404 CG2 VAL A 29 6.520 -3.075 -3.615 1.00 0.00 C ATOM 405 H VAL A 29 6.789 -5.533 -2.204 1.00 0.00 H ATOM 406 HA VAL A 29 9.025 -5.442 -3.867 1.00 0.00 H ATOM 407 HB VAL A 29 7.953 -3.622 -5.086 1.00 0.00 H ATOM 408 HG11 VAL A 29 5.766 -4.737 -5.520 1.00 0.00 H ATOM 409 HG12 VAL A 29 7.169 -5.807 -5.577 1.00 0.00 H ATOM 410 HG13 VAL A 29 6.112 -5.812 -4.164 1.00 0.00 H ATOM 411 HG21 VAL A 29 7.059 -2.632 -2.793 1.00 0.00 H ATOM 412 HG22 VAL A 29 6.254 -2.306 -4.325 1.00 0.00 H ATOM 413 HG23 VAL A 29 5.624 -3.549 -3.246 1.00 0.00 H ATOM 414 N HIS A 30 8.924 -3.009 -1.680 1.00 0.00 N ATOM 415 CA HIS A 30 9.703 -1.933 -1.075 1.00 0.00 C ATOM 416 C HIS A 30 10.874 -2.476 -0.252 1.00 0.00 C ATOM 417 O HIS A 30 11.181 -1.952 0.820 1.00 0.00 O ATOM 418 CB HIS A 30 8.807 -1.068 -0.187 1.00 0.00 C ATOM 419 CG HIS A 30 7.666 -0.414 -0.912 1.00 0.00 C ATOM 420 ND1 HIS A 30 7.809 0.500 -1.938 1.00 0.00 N ATOM 421 CD2 HIS A 30 6.333 -0.559 -0.729 1.00 0.00 C ATOM 422 CE1 HIS A 30 6.577 0.872 -2.329 1.00 0.00 C ATOM 423 NE2 HIS A 30 5.651 0.256 -1.622 1.00 0.00 N ATOM 424 H HIS A 30 8.069 -3.268 -1.273 1.00 0.00 H ATOM 425 HA HIS A 30 10.094 -1.322 -1.875 1.00 0.00 H ATOM 426 HB2 HIS A 30 8.392 -1.684 0.594 1.00 0.00 H ATOM 427 HD1 HIS A 30 8.658 0.835 -2.304 1.00 0.00 H ATOM 428 HD2 HIS A 30 5.856 -1.214 -0.011 1.00 0.00 H ATOM 429 HE1 HIS A 30 6.371 1.568 -3.127 1.00 0.00 H