ATOM 104 N LEU A 10 -3.942 -7.172 -3.309 1.00 0.00 N ATOM 105 CA LEU A 10 -2.881 -6.528 -4.077 1.00 0.00 C ATOM 106 C LEU A 10 -1.593 -6.449 -3.264 1.00 0.00 C ATOM 107 O LEU A 10 -1.541 -5.795 -2.222 1.00 0.00 O ATOM 108 CB LEU A 10 -3.314 -5.124 -4.505 1.00 0.00 C ATOM 109 CG LEU A 10 -4.610 -5.039 -5.313 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.064 -3.594 -5.442 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.423 -5.667 -6.686 1.00 0.00 C ATOM 112 H LEU A 10 -4.530 -6.620 -2.754 1.00 0.00 H ATOM 113 HA LEU A 10 -2.701 -7.125 -4.958 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.442 -4.531 -3.612 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.520 -4.703 -5.105 1.00 0.00 H ATOM 116 HG LEU A 10 -5.386 -5.587 -4.796 1.00 0.00 H ATOM 117 HD11 LEU A 10 -5.844 -3.396 -4.723 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.442 -3.423 -6.439 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.227 -2.936 -5.257 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.385 -5.956 -7.084 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.792 -6.539 -6.601 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.960 -4.951 -7.349 1.00 0.00 H ATOM 123 N LYS A 11 -0.552 -7.117 -3.749 1.00 0.00 N ATOM 124 CA LYS A 11 0.739 -7.121 -3.071 1.00 0.00 C ATOM 125 C LYS A 11 1.548 -5.880 -3.434 1.00 0.00 C ATOM 126 O LYS A 11 1.823 -5.626 -4.607 1.00 0.00 O ATOM 127 CB LYS A 11 1.527 -8.381 -3.437 1.00 0.00 C ATOM 128 CG LYS A 11 1.107 -9.611 -2.652 1.00 0.00 C ATOM 129 CD LYS A 11 1.548 -10.891 -3.341 1.00 0.00 C ATOM 130 CE LYS A 11 3.057 -11.070 -3.271 1.00 0.00 C ATOM 131 NZ LYS A 11 3.479 -11.728 -2.004 1.00 0.00 N ATOM 132 H LYS A 11 -0.654 -7.620 -4.585 1.00 0.00 H ATOM 133 HA LYS A 11 0.555 -7.118 -2.007 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.387 -8.586 -4.488 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.576 -8.202 -3.250 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.555 -9.571 -1.670 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.030 -9.616 -2.558 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.074 -11.732 -2.858 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.246 -10.853 -4.379 1.00 0.00 H ATOM 140 HE2 LYS A 11 3.373 -11.678 -4.105 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.525 -10.099 -3.336 1.00 0.00 H ATOM 142 HZ1 LYS A 11 4.412 -12.170 -2.124 1.00 0.00 H ATOM 143 HZ2 LYS A 11 2.791 -12.461 -1.736 1.00 0.00 H ATOM 144 HZ3 LYS A 11 3.536 -11.026 -1.239 1.00 0.00 H ATOM 145 N CYS A 12 1.928 -5.109 -2.420 1.00 0.00 N ATOM 146 CA CYS A 12 2.706 -3.895 -2.631 1.00 0.00 C ATOM 147 C CYS A 12 3.904 -4.167 -3.536 1.00 0.00 C ATOM 148 O CYS A 12 4.594 -5.178 -3.407 1.00 0.00 O ATOM 149 CB CYS A 12 3.183 -3.330 -1.292 1.00 0.00 C ATOM 150 SG CYS A 12 4.324 -1.918 -1.444 1.00 0.00 S ATOM 151 H CYS A 12 1.678 -5.364 -1.506 1.00 0.00 H ATOM 152 HA CYS A 12 2.066 -3.170 -3.110 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.325 -2.999 -0.724 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.692 -4.108 -0.743 1.00 0.00 H ATOM 155 N PRO A 13 4.158 -3.244 -4.476 1.00 0.00 N ATOM 156 CA PRO A 13 5.272 -3.361 -5.420 1.00 0.00 C ATOM 157 C PRO A 13 6.627 -3.186 -4.743 1.00 0.00 C ATOM 158 O PRO A 13 7.620 -3.791 -5.150 1.00 0.00 O ATOM 159 CB PRO A 13 5.019 -2.222 -6.411 1.00 0.00 C ATOM 160 CG PRO A 13 4.224 -1.222 -5.644 1.00 0.00 C ATOM 161 CD PRO A 13 3.376 -2.014 -4.687 1.00 0.00 C ATOM 162 HA PRO A 13 5.252 -4.306 -5.943 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.963 -1.810 -6.739 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.468 -2.596 -7.261 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.887 -0.564 -5.102 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.599 -0.656 -6.318 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.249 -1.474 -3.761 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.417 -2.239 -5.130 1.00 0.00 H ATOM 169 N THR A 14 6.662 -2.355 -3.705 1.00 0.00 N ATOM 170 CA THR A 14 7.895 -2.100 -2.972 1.00 0.00 C ATOM 171 C THR A 14 8.606 -3.403 -2.620 1.00 0.00 C ATOM 172 O THR A 14 8.037 -4.273 -1.961 1.00 0.00 O ATOM 173 CB THR A 14 7.626 -1.311 -1.677 1.00 0.00 C ATOM 174 OG1 THR A 14 6.921 -0.101 -1.979 1.00 0.00 O ATOM 175 CG2 THR A 14 8.928 -0.980 -0.964 1.00 0.00 C ATOM 176 H THR A 14 5.838 -1.903 -3.429 1.00 0.00 H ATOM 177 HA THR A 14 8.542 -1.507 -3.602 1.00 0.00 H ATOM 178 HB THR A 14 7.018 -1.919 -1.022 1.00 0.00 H ATOM 179 HG1 THR A 14 7.119 0.560 -1.311 1.00 0.00 H ATOM 180 HG21 THR A 14 9.317 -1.871 -0.494 1.00 0.00 H ATOM 181 HG22 THR A 14 8.745 -0.227 -0.211 1.00 0.00 H ATOM 182 HG23 THR A 14 9.646 -0.607 -1.679 1.00 0.00 H ATOM 183 N ASP A 15 9.851 -3.530 -3.064 1.00 0.00 N ATOM 184 CA ASP A 15 10.640 -4.726 -2.795 1.00 0.00 C ATOM 185 C ASP A 15 10.756 -4.974 -1.294 1.00 0.00 C ATOM 186 O ASP A 15 11.059 -4.063 -0.525 1.00 0.00 O ATOM 187 CB ASP A 15 12.034 -4.594 -3.412 1.00 0.00 C ATOM 188 CG ASP A 15 12.767 -5.919 -3.475 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.095 -6.963 -3.604 1.00 0.00 O ATOM 190 OD2 ASP A 15 14.014 -5.912 -3.393 1.00 0.00 O ATOM 191 H ASP A 15 10.250 -2.801 -3.585 1.00 0.00 H ATOM 192 HA ASP A 15 10.135 -5.566 -3.247 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.940 -4.208 -4.416 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.619 -3.907 -2.819 1.00 0.00 H ATOM 195 N GLY A 16 10.512 -6.215 -0.883 1.00 0.00 N ATOM 196 CA GLY A 16 10.593 -6.561 0.524 1.00 0.00 C ATOM 197 C GLY A 16 9.272 -6.375 1.243 1.00 0.00 C ATOM 198 O GLY A 16 8.862 -7.227 2.032 1.00 0.00 O ATOM 199 H GLY A 16 10.276 -6.902 -1.542 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.899 -7.593 0.613 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.337 -5.934 0.994 1.00 0.00 H ATOM 202 N CYS A 17 8.604 -5.259 0.972 1.00 0.00 N ATOM 203 CA CYS A 17 7.323 -4.963 1.601 1.00 0.00 C ATOM 204 C CYS A 17 6.350 -6.126 1.429 1.00 0.00 C ATOM 205 O CYS A 17 6.116 -6.593 0.314 1.00 0.00 O ATOM 206 CB CYS A 17 6.721 -3.688 1.004 1.00 0.00 C ATOM 207 SG CYS A 17 5.426 -2.925 2.034 1.00 0.00 S ATOM 208 H CYS A 17 8.983 -4.618 0.334 1.00 0.00 H ATOM 209 HA CYS A 17 7.497 -4.809 2.655 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.506 -2.958 0.870 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.285 -3.921 0.044 1.00 0.00 H ATOM 212 N ASP A 18 5.788 -6.589 2.539 1.00 0.00 N ATOM 213 CA ASP A 18 4.840 -7.697 2.512 1.00 0.00 C ATOM 214 C ASP A 18 3.427 -7.210 2.821 1.00 0.00 C ATOM 215 O ASP A 18 2.657 -7.896 3.493 1.00 0.00 O ATOM 216 CB ASP A 18 5.252 -8.774 3.516 1.00 0.00 C ATOM 217 CG ASP A 18 4.786 -10.157 3.106 1.00 0.00 C ATOM 218 OD1 ASP A 18 4.995 -10.529 1.932 1.00 0.00 O ATOM 219 OD2 ASP A 18 4.212 -10.867 3.958 1.00 0.00 O ATOM 220 H ASP A 18 6.015 -6.175 3.398 1.00 0.00 H ATOM 221 HA ASP A 18 4.852 -8.119 1.519 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.330 -8.787 3.598 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.825 -8.541 4.480 1.00 0.00 H ATOM 224 N TYR A 19 3.094 -6.024 2.326 1.00 0.00 N ATOM 225 CA TYR A 19 1.775 -5.444 2.551 1.00 0.00 C ATOM 226 C TYR A 19 0.816 -5.818 1.426 1.00 0.00 C ATOM 227 O TYR A 19 1.126 -5.644 0.247 1.00 0.00 O ATOM 228 CB TYR A 19 1.877 -3.922 2.666 1.00 0.00 C ATOM 229 CG TYR A 19 0.535 -3.229 2.737 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.120 -2.820 1.582 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.080 -2.986 3.959 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.346 -2.186 1.642 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.306 -2.354 4.029 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.935 -1.955 2.868 1.00 0.00 C ATOM 235 OH TYR A 19 -3.157 -1.325 2.932 1.00 0.00 O ATOM 236 H TYR A 19 3.751 -5.524 1.797 1.00 0.00 H ATOM 237 HA TYR A 19 1.393 -5.840 3.481 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.426 -3.671 3.560 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.404 -3.538 1.805 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.344 -3.002 0.623 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.415 -3.299 4.867 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.839 -1.874 0.733 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.768 -2.173 4.988 1.00 0.00 H ATOM 244 HH TYR A 19 -3.673 -1.701 3.649 1.00 0.00 H ATOM 245 N SER A 20 -0.352 -6.332 1.798 1.00 0.00 N ATOM 246 CA SER A 20 -1.357 -6.734 0.821 1.00 0.00 C ATOM 247 C SER A 20 -2.762 -6.435 1.333 1.00 0.00 C ATOM 248 O SER A 20 -3.083 -6.698 2.492 1.00 0.00 O ATOM 249 CB SER A 20 -1.223 -8.225 0.505 1.00 0.00 C ATOM 250 OG SER A 20 -1.241 -9.002 1.690 1.00 0.00 O ATOM 251 H SER A 20 -0.540 -6.447 2.753 1.00 0.00 H ATOM 252 HA SER A 20 -1.187 -6.167 -0.082 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.045 -8.532 -0.124 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.290 -8.399 -0.012 1.00 0.00 H ATOM 255 HG SER A 20 -1.235 -9.934 1.462 1.00 0.00 H ATOM 256 N THR A 21 -3.599 -5.882 0.459 1.00 0.00 N ATOM 257 CA THR A 21 -4.969 -5.546 0.821 1.00 0.00 C ATOM 258 C THR A 21 -5.913 -5.734 -0.361 1.00 0.00 C ATOM 259 O THR A 21 -5.581 -5.427 -1.506 1.00 0.00 O ATOM 260 CB THR A 21 -5.077 -4.093 1.323 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.380 -3.859 1.870 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.813 -3.110 0.193 1.00 0.00 C ATOM 263 H THR A 21 -3.284 -5.697 -0.450 1.00 0.00 H ATOM 264 HA THR A 21 -5.275 -6.204 1.622 1.00 0.00 H ATOM 265 HB THR A 21 -4.337 -3.939 2.095 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.961 -3.525 1.183 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.697 -2.514 0.020 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.564 -3.653 -0.707 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.990 -2.464 0.463 1.00 0.00 H ATOM 270 N PRO A 22 -7.118 -6.251 -0.081 1.00 0.00 N ATOM 271 CA PRO A 22 -8.135 -6.491 -1.109 1.00 0.00 C ATOM 272 C PRO A 22 -8.712 -5.195 -1.668 1.00 0.00 C ATOM 273 O PRO A 22 -9.621 -5.216 -2.497 1.00 0.00 O ATOM 274 CB PRO A 22 -9.215 -7.280 -0.363 1.00 0.00 C ATOM 275 CG PRO A 22 -9.052 -6.887 1.065 1.00 0.00 C ATOM 276 CD PRO A 22 -7.582 -6.641 1.261 1.00 0.00 C ATOM 277 HA PRO A 22 -7.746 -7.090 -1.920 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.190 -7.005 -0.741 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.053 -8.338 -0.502 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.613 -5.987 1.264 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.386 -7.689 1.706 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.424 -5.842 1.971 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.089 -7.543 1.592 1.00 0.00 H ATOM 284 N ASP A 23 -8.178 -4.069 -1.208 1.00 0.00 N ATOM 285 CA ASP A 23 -8.639 -2.763 -1.663 1.00 0.00 C ATOM 286 C ASP A 23 -7.541 -2.036 -2.433 1.00 0.00 C ATOM 287 O ASP A 23 -6.388 -1.994 -2.001 1.00 0.00 O ATOM 288 CB ASP A 23 -9.091 -1.915 -0.473 1.00 0.00 C ATOM 289 CG ASP A 23 -10.188 -0.936 -0.843 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.992 -1.258 -1.743 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.242 0.153 -0.234 1.00 0.00 O ATOM 292 H ASP A 23 -7.456 -4.118 -0.547 1.00 0.00 H ATOM 293 HA ASP A 23 -9.480 -2.919 -2.322 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.463 -2.566 0.304 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.247 -1.356 -0.096 1.00 0.00 H ATOM 296 N LYS A 24 -7.904 -1.467 -3.577 1.00 0.00 N ATOM 297 CA LYS A 24 -6.951 -0.742 -4.408 1.00 0.00 C ATOM 298 C LYS A 24 -6.614 0.613 -3.795 1.00 0.00 C ATOM 299 O LYS A 24 -5.467 1.058 -3.840 1.00 0.00 O ATOM 300 CB LYS A 24 -7.515 -0.549 -5.818 1.00 0.00 C ATOM 301 CG LYS A 24 -8.797 0.266 -5.854 1.00 0.00 C ATOM 302 CD LYS A 24 -9.642 -0.077 -7.069 1.00 0.00 C ATOM 303 CE LYS A 24 -9.201 0.709 -8.294 1.00 0.00 C ATOM 304 NZ LYS A 24 -9.873 0.228 -9.533 1.00 0.00 N ATOM 305 H LYS A 24 -8.838 -1.535 -3.869 1.00 0.00 H ATOM 306 HA LYS A 24 -6.048 -1.330 -4.469 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.776 -0.046 -6.423 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.719 -1.519 -6.247 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.369 0.061 -4.961 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.543 1.317 -5.888 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.545 -1.132 -7.278 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.675 0.157 -6.855 1.00 0.00 H ATOM 313 HE2 LYS A 24 -9.443 1.750 -8.145 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.133 0.601 -8.410 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -10.896 0.129 -9.370 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -9.487 -0.696 -9.813 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -9.721 0.904 -10.308 1.00 0.00 H ATOM 318 N TYR A 25 -7.620 1.264 -3.221 1.00 0.00 N ATOM 319 CA TYR A 25 -7.430 2.569 -2.599 1.00 0.00 C ATOM 320 C TYR A 25 -6.491 2.470 -1.400 1.00 0.00 C ATOM 321 O TYR A 25 -5.529 3.230 -1.285 1.00 0.00 O ATOM 322 CB TYR A 25 -8.775 3.149 -2.160 1.00 0.00 C ATOM 323 CG TYR A 25 -9.509 3.880 -3.262 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.945 3.208 -4.397 1.00 0.00 C ATOM 325 CD2 TYR A 25 -9.764 5.242 -3.169 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.615 3.871 -5.406 1.00 0.00 C ATOM 327 CE2 TYR A 25 -10.434 5.914 -4.173 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.857 5.224 -5.290 1.00 0.00 C ATOM 329 OH TYR A 25 -11.524 5.890 -6.293 1.00 0.00 O ATOM 330 H TYR A 25 -8.512 0.859 -3.217 1.00 0.00 H ATOM 331 HA TYR A 25 -6.989 3.226 -3.334 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.410 2.347 -1.815 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.613 3.846 -1.350 1.00 0.00 H ATOM 334 HD1 TYR A 25 -9.754 2.148 -4.485 1.00 0.00 H ATOM 335 HD2 TYR A 25 -9.430 5.780 -2.292 1.00 0.00 H ATOM 336 HE1 TYR A 25 -10.947 3.332 -6.281 1.00 0.00 H ATOM 337 HE2 TYR A 25 -10.623 6.973 -4.082 1.00 0.00 H ATOM 338 HH TYR A 25 -10.902 6.428 -6.788 1.00 0.00 H ATOM 339 N LYS A 26 -6.776 1.526 -0.510 1.00 0.00 N ATOM 340 CA LYS A 26 -5.958 1.323 0.680 1.00 0.00 C ATOM 341 C LYS A 26 -4.480 1.231 0.314 1.00 0.00 C ATOM 342 O LYS A 26 -3.620 1.745 1.030 1.00 0.00 O ATOM 343 CB LYS A 26 -6.394 0.052 1.413 1.00 0.00 C ATOM 344 CG LYS A 26 -7.699 0.206 2.174 1.00 0.00 C ATOM 345 CD LYS A 26 -7.790 -0.777 3.329 1.00 0.00 C ATOM 346 CE LYS A 26 -7.180 -0.203 4.598 1.00 0.00 C ATOM 347 NZ LYS A 26 -5.715 -0.457 4.673 1.00 0.00 N ATOM 348 H LYS A 26 -7.557 0.950 -0.657 1.00 0.00 H ATOM 349 HA LYS A 26 -6.103 2.172 1.331 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.513 -0.742 0.691 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.622 -0.226 2.116 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.761 1.211 2.565 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.523 0.030 1.497 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.829 -1.006 3.514 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.262 -1.682 3.063 1.00 0.00 H ATOM 356 HE2 LYS A 26 -7.354 0.862 4.616 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.660 -0.660 5.451 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -5.424 -0.586 5.663 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -5.192 0.348 4.272 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -5.473 -1.314 4.137 1.00 0.00 H ATOM 361 N LEU A 27 -4.192 0.574 -0.804 1.00 0.00 N ATOM 362 CA LEU A 27 -2.817 0.415 -1.265 1.00 0.00 C ATOM 363 C LEU A 27 -2.212 1.763 -1.646 1.00 0.00 C ATOM 364 O LEU A 27 -1.202 2.181 -1.081 1.00 0.00 O ATOM 365 CB LEU A 27 -2.766 -0.535 -2.462 1.00 0.00 C ATOM 366 CG LEU A 27 -1.372 -0.891 -2.978 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.590 -1.655 -1.921 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.469 -1.703 -4.262 1.00 0.00 C ATOM 369 H LEU A 27 -4.920 0.186 -1.332 1.00 0.00 H ATOM 370 HA LEU A 27 -2.242 -0.008 -0.455 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.257 -1.453 -2.176 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.313 -0.075 -3.273 1.00 0.00 H ATOM 373 HG LEU A 27 -0.833 0.020 -3.198 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.171 -2.500 -1.584 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.385 -1.003 -1.085 1.00 0.00 H ATOM 376 HD13 LEU A 27 0.342 -2.002 -2.343 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.868 -1.237 -5.029 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.499 -1.742 -4.585 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.110 -2.706 -4.082 1.00 0.00 H ATOM 380 N GLN A 28 -2.838 2.437 -2.605 1.00 0.00 N ATOM 381 CA GLN A 28 -2.361 3.738 -3.059 1.00 0.00 C ATOM 382 C GLN A 28 -1.828 4.561 -1.891 1.00 0.00 C ATOM 383 O GLN A 28 -0.711 5.075 -1.941 1.00 0.00 O ATOM 384 CB GLN A 28 -3.486 4.500 -3.763 1.00 0.00 C ATOM 385 CG GLN A 28 -3.953 3.842 -5.051 1.00 0.00 C ATOM 386 CD GLN A 28 -2.878 3.825 -6.121 1.00 0.00 C ATOM 387 OE1 GLN A 28 -2.355 4.870 -6.508 1.00 0.00 O ATOM 388 NE2 GLN A 28 -2.543 2.635 -6.605 1.00 0.00 N ATOM 389 H GLN A 28 -3.638 2.051 -3.017 1.00 0.00 H ATOM 390 HA GLN A 28 -1.558 3.570 -3.761 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.330 4.571 -3.094 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.138 5.495 -3.998 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.241 2.823 -4.837 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.807 4.384 -5.428 1.00 0.00 H ATOM 395 HE21 GLN A 28 -3.004 1.845 -6.250 1.00 0.00 H ATOM 396 HE22 GLN A 28 -1.852 2.594 -7.298 1.00 0.00 H ATOM 397 N ALA A 29 -2.634 4.681 -0.841 1.00 0.00 N ATOM 398 CA ALA A 29 -2.242 5.439 0.340 1.00 0.00 C ATOM 399 C ALA A 29 -1.043 4.799 1.031 1.00 0.00 C ATOM 400 O ALA A 29 -0.166 5.493 1.547 1.00 0.00 O ATOM 401 CB ALA A 29 -3.412 5.553 1.306 1.00 0.00 C ATOM 402 H ALA A 29 -3.512 4.247 -0.861 1.00 0.00 H ATOM 403 HA ALA A 29 -1.971 6.436 0.022 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.862 4.582 1.441 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.057 5.922 2.258 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.144 6.238 0.905 1.00 0.00 H ATOM 407 N HIS A 30 -1.011 3.470 1.039 1.00 0.00 N ATOM 408 CA HIS A 30 0.081 2.735 1.668 1.00 0.00 C ATOM 409 C HIS A 30 1.395 2.980 0.932 1.00 0.00 C ATOM 410 O HIS A 30 2.445 3.149 1.554 1.00 0.00 O ATOM 411 CB HIS A 30 -0.231 1.239 1.694 1.00 0.00 C ATOM 412 CG HIS A 30 0.980 0.377 1.880 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.516 0.090 3.118 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.759 -0.262 0.977 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.573 -0.688 2.968 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.742 -0.917 1.678 1.00 0.00 N ATOM 417 H HIS A 30 -1.738 2.972 0.612 1.00 0.00 H ATOM 418 HA HIS A 30 0.180 3.091 2.682 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.912 1.034 2.507 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.698 0.959 0.760 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.173 0.410 3.978 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.633 -0.259 -0.097 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.194 -1.072 3.763 1.00 0.00 H ATOM 424 N LEU A 31 1.330 2.997 -0.395 1.00 0.00 N ATOM 425 CA LEU A 31 2.515 3.221 -1.216 1.00 0.00 C ATOM 426 C LEU A 31 3.196 4.534 -0.843 1.00 0.00 C ATOM 427 O LEU A 31 4.348 4.773 -1.206 1.00 0.00 O ATOM 428 CB LEU A 31 2.138 3.231 -2.698 1.00 0.00 C ATOM 429 CG LEU A 31 1.306 2.046 -3.187 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.558 2.407 -4.462 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.192 0.829 -3.414 1.00 0.00 C ATOM 432 H LEU A 31 0.466 2.856 -0.833 1.00 0.00 H ATOM 433 HA LEU A 31 3.203 2.408 -1.033 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.574 4.132 -2.890 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.054 3.253 -3.272 1.00 0.00 H ATOM 436 HG LEU A 31 0.574 1.792 -2.433 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.148 2.119 -5.319 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.384 3.473 -4.486 1.00 0.00 H ATOM 439 HD13 LEU A 31 -0.388 1.888 -4.484 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.702 -0.050 -3.023 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.135 0.972 -2.907 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.368 0.704 -4.472 1.00 0.00 H ATOM 443 N LYS A 32 2.477 5.381 -0.115 1.00 0.00 N ATOM 444 CA LYS A 32 3.011 6.669 0.311 1.00 0.00 C ATOM 445 C LYS A 32 3.848 6.519 1.577 1.00 0.00 C ATOM 446 O LYS A 32 4.742 7.323 1.842 1.00 0.00 O ATOM 447 CB LYS A 32 1.872 7.662 0.553 1.00 0.00 C ATOM 448 CG LYS A 32 1.108 8.031 -0.706 1.00 0.00 C ATOM 449 CD LYS A 32 0.539 9.437 -0.622 1.00 0.00 C ATOM 450 CE LYS A 32 -0.740 9.473 0.201 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.906 8.953 -0.565 1.00 0.00 N ATOM 452 H LYS A 32 1.564 5.134 0.143 1.00 0.00 H ATOM 453 HA LYS A 32 3.642 7.045 -0.481 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.177 7.229 1.257 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.284 8.567 0.977 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.777 7.975 -1.552 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.296 7.331 -0.841 1.00 0.00 H ATOM 458 HD2 LYS A 32 1.269 10.085 -0.159 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.325 9.790 -1.621 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.601 8.868 1.084 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.937 10.494 0.491 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.652 8.067 -1.047 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -2.204 9.650 -1.278 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -2.702 8.769 0.078 1.00 0.00 H ATOM 465 N VAL A 33 3.552 5.484 2.357 1.00 0.00 N ATOM 466 CA VAL A 33 4.279 5.228 3.595 1.00 0.00 C ATOM 467 C VAL A 33 5.768 5.037 3.329 1.00 0.00 C ATOM 468 O VAL A 33 6.590 5.132 4.241 1.00 0.00 O ATOM 469 CB VAL A 33 3.734 3.981 4.318 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.232 4.099 4.527 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.074 2.721 3.536 1.00 0.00 C ATOM 472 H VAL A 33 2.829 4.878 2.094 1.00 0.00 H ATOM 473 HA VAL A 33 4.145 6.081 4.244 1.00 0.00 H ATOM 474 HB VAL A 33 4.206 3.917 5.287 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.833 3.139 4.822 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.032 4.827 5.300 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.764 4.414 3.606 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.506 2.993 2.584 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.782 2.131 4.098 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.175 2.145 3.372 1.00 0.00 H ATOM 481 N HIS A 34 6.109 4.768 2.073 1.00 0.00 N ATOM 482 CA HIS A 34 7.500 4.564 1.685 1.00 0.00 C ATOM 483 C HIS A 34 8.139 5.878 1.245 1.00 0.00 C ATOM 484 O HIS A 34 9.246 6.215 1.667 1.00 0.00 O ATOM 485 CB HIS A 34 7.593 3.536 0.558 1.00 0.00 C ATOM 486 CG HIS A 34 6.813 2.285 0.823 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.110 1.416 1.852 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.740 1.759 0.187 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.254 0.410 1.836 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.412 0.594 0.835 1.00 0.00 N ATOM 491 H HIS A 34 5.409 4.704 1.390 1.00 0.00 H ATOM 492 HA HIS A 34 8.033 4.191 2.546 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.215 3.975 -0.353 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.628 3.258 0.416 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.840 1.521 2.496 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.234 2.178 -0.672 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.244 -0.423 2.524 1.00 0.00 H