ATOM 104 N TYR A 10 -5.464 4.165 1.907 1.00 0.00 N ATOM 105 CA TYR A 10 -4.004 4.144 1.872 1.00 0.00 C ATOM 106 C TYR A 10 -3.515 3.396 0.625 1.00 0.00 C ATOM 107 O TYR A 10 -3.497 2.163 0.603 1.00 0.00 O ATOM 108 CB TYR A 10 -3.459 3.547 3.177 1.00 0.00 C ATOM 109 CG TYR A 10 -3.949 4.256 4.423 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.442 5.526 4.759 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.956 3.669 5.212 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.946 6.209 5.884 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.452 4.343 6.343 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.947 5.617 6.683 1.00 0.00 C ATOM 115 OH TYR A 10 -5.427 6.284 7.768 1.00 0.00 O ATOM 116 H TYR A 10 -5.932 3.496 2.508 1.00 0.00 H ATOM 117 HA TYR A 10 -3.661 5.178 1.819 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.740 2.496 3.237 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.372 3.597 3.157 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.680 5.985 4.144 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.391 2.723 4.919 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.572 7.190 6.138 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.242 3.895 6.926 1.00 0.00 H ATOM 124 HH TYR A 10 -6.115 5.782 8.237 1.00 0.00 H ATOM 125 N LYS A 11 -3.139 4.139 -0.424 1.00 0.00 N ATOM 126 CA LYS A 11 -2.773 3.604 -1.749 1.00 0.00 C ATOM 127 C LYS A 11 -1.294 3.806 -2.088 1.00 0.00 C ATOM 128 O LYS A 11 -0.702 4.825 -1.723 1.00 0.00 O ATOM 129 CB LYS A 11 -3.675 4.196 -2.845 1.00 0.00 C ATOM 130 CG LYS A 11 -5.168 3.971 -2.559 1.00 0.00 C ATOM 131 CD LYS A 11 -6.031 4.295 -3.782 1.00 0.00 C ATOM 132 CE LYS A 11 -7.515 4.119 -3.435 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.391 4.452 -4.587 1.00 0.00 N ATOM 134 H LYS A 11 -3.178 5.144 -0.319 1.00 0.00 H ATOM 135 HA LYS A 11 -2.944 2.529 -1.749 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.487 5.268 -2.936 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.420 3.720 -3.792 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.326 2.934 -2.276 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.478 4.606 -1.731 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.843 5.325 -4.083 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.764 3.625 -4.602 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.684 3.084 -3.120 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.755 4.763 -2.583 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.263 5.411 -4.882 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.367 4.336 -4.348 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.198 3.855 -5.381 1.00 0.00 H ATOM 147 N CYS A 12 -0.717 2.856 -2.824 1.00 0.00 N ATOM 148 CA CYS A 12 0.656 2.930 -3.322 1.00 0.00 C ATOM 149 C CYS A 12 0.798 4.034 -4.401 1.00 0.00 C ATOM 150 O CYS A 12 -0.064 4.147 -5.281 1.00 0.00 O ATOM 151 CB CYS A 12 1.070 1.540 -3.820 1.00 0.00 C ATOM 152 SG CYS A 12 2.785 1.543 -4.422 1.00 0.00 S ATOM 153 H CYS A 12 -1.293 2.081 -3.124 1.00 0.00 H ATOM 154 HA CYS A 12 1.294 3.171 -2.477 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.968 0.835 -2.992 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.384 1.240 -4.614 1.00 0.00 H ATOM 157 N PRO A 13 1.874 4.844 -4.370 1.00 0.00 N ATOM 158 CA PRO A 13 2.183 5.822 -5.414 1.00 0.00 C ATOM 159 C PRO A 13 2.704 5.174 -6.712 1.00 0.00 C ATOM 160 O PRO A 13 2.809 5.860 -7.731 1.00 0.00 O ATOM 161 CB PRO A 13 3.222 6.754 -4.777 1.00 0.00 C ATOM 162 CG PRO A 13 3.961 5.850 -3.791 1.00 0.00 C ATOM 163 CD PRO A 13 2.866 4.903 -3.308 1.00 0.00 C ATOM 164 HA PRO A 13 1.291 6.400 -5.657 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.904 7.185 -5.510 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.710 7.545 -4.228 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.730 5.283 -4.314 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.395 6.418 -2.968 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.293 3.920 -3.114 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.393 5.290 -2.406 1.00 0.00 H ATOM 171 N GLN A 14 3.038 3.875 -6.692 1.00 0.00 N ATOM 172 CA GLN A 14 3.646 3.139 -7.812 1.00 0.00 C ATOM 173 C GLN A 14 2.789 1.961 -8.325 1.00 0.00 C ATOM 174 O GLN A 14 2.905 1.608 -9.504 1.00 0.00 O ATOM 175 CB GLN A 14 5.049 2.668 -7.390 1.00 0.00 C ATOM 176 CG GLN A 14 6.021 3.842 -7.180 1.00 0.00 C ATOM 177 CD GLN A 14 7.368 3.391 -6.621 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.699 3.624 -5.466 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.203 2.739 -7.405 1.00 0.00 N ATOM 180 H GLN A 14 2.935 3.377 -5.813 1.00 0.00 H ATOM 181 HA GLN A 14 3.768 3.811 -8.662 1.00 0.00 H ATOM 182 HB2 GLN A 14 4.977 2.093 -6.467 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.454 2.018 -8.167 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.178 4.349 -8.133 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.592 4.561 -6.484 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.958 2.546 -8.364 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.092 2.460 -7.023 1.00 0.00 H ATOM 188 N CYS A 15 1.918 1.386 -7.485 1.00 0.00 N ATOM 189 CA CYS A 15 1.049 0.241 -7.818 1.00 0.00 C ATOM 190 C CYS A 15 -0.455 0.580 -7.744 1.00 0.00 C ATOM 191 O CYS A 15 -0.865 1.637 -7.260 1.00 0.00 O ATOM 192 CB CYS A 15 1.329 -0.942 -6.864 1.00 0.00 C ATOM 193 SG CYS A 15 3.093 -1.271 -6.580 1.00 0.00 S ATOM 194 H CYS A 15 1.907 1.721 -6.527 1.00 0.00 H ATOM 195 HA CYS A 15 1.264 -0.096 -8.833 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.843 -0.734 -5.909 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.863 -1.843 -7.277 1.00 0.00 H ATOM 198 N SER A 16 -1.285 -0.392 -8.135 1.00 0.00 N ATOM 199 CA SER A 16 -2.741 -0.400 -7.897 1.00 0.00 C ATOM 200 C SER A 16 -3.098 -0.846 -6.459 1.00 0.00 C ATOM 201 O SER A 16 -4.276 -0.970 -6.119 1.00 0.00 O ATOM 202 CB SER A 16 -3.444 -1.307 -8.919 1.00 0.00 C ATOM 203 OG SER A 16 -3.103 -0.950 -10.254 1.00 0.00 O ATOM 204 H SER A 16 -0.883 -1.202 -8.586 1.00 0.00 H ATOM 205 HA SER A 16 -3.125 0.612 -8.023 1.00 0.00 H ATOM 206 HB2 SER A 16 -3.146 -2.342 -8.742 1.00 0.00 H ATOM 207 HB3 SER A 16 -4.525 -1.232 -8.791 1.00 0.00 H ATOM 208 HG SER A 16 -3.467 -0.063 -10.440 1.00 0.00 H ATOM 209 N TYR A 17 -2.089 -1.109 -5.614 1.00 0.00 N ATOM 210 CA TYR A 17 -2.223 -1.543 -4.219 1.00 0.00 C ATOM 211 C TYR A 17 -2.971 -0.513 -3.359 1.00 0.00 C ATOM 212 O TYR A 17 -2.679 0.686 -3.412 1.00 0.00 O ATOM 213 CB TYR A 17 -0.824 -1.811 -3.635 1.00 0.00 C ATOM 214 CG TYR A 17 -0.796 -2.120 -2.146 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.726 -1.072 -1.202 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.856 -3.457 -1.704 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.732 -1.359 0.174 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.839 -3.747 -0.326 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.778 -2.695 0.615 1.00 0.00 C ATOM 220 OH TYR A 17 -0.767 -2.961 1.946 1.00 0.00 O ATOM 221 H TYR A 17 -1.154 -0.969 -5.961 1.00 0.00 H ATOM 222 HA TYR A 17 -2.779 -2.479 -4.197 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.372 -2.643 -4.178 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.200 -0.938 -3.807 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.680 -0.041 -1.523 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.911 -4.263 -2.424 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.703 -0.561 0.900 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.880 -4.772 0.013 1.00 0.00 H ATOM 229 HH TYR A 17 -0.787 -3.914 2.125 1.00 0.00 H ATOM 230 N ALA A 18 -3.893 -1.000 -2.525 1.00 0.00 N ATOM 231 CA ALA A 18 -4.591 -0.226 -1.503 1.00 0.00 C ATOM 232 C ALA A 18 -4.801 -1.045 -0.214 1.00 0.00 C ATOM 233 O ALA A 18 -4.984 -2.264 -0.271 1.00 0.00 O ATOM 234 CB ALA A 18 -5.919 0.267 -2.089 1.00 0.00 C ATOM 235 H ALA A 18 -4.056 -1.997 -2.527 1.00 0.00 H ATOM 236 HA ALA A 18 -3.985 0.642 -1.249 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.398 0.949 -1.386 1.00 0.00 H ATOM 238 HB2 ALA A 18 -5.731 0.797 -3.024 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.580 -0.579 -2.284 1.00 0.00 H ATOM 240 N SER A 19 -4.826 -0.376 0.942 1.00 0.00 N ATOM 241 CA SER A 19 -5.177 -0.968 2.243 1.00 0.00 C ATOM 242 C SER A 19 -6.002 -0.022 3.127 1.00 0.00 C ATOM 243 O SER A 19 -6.024 1.195 2.925 1.00 0.00 O ATOM 244 CB SER A 19 -3.911 -1.431 2.979 1.00 0.00 C ATOM 245 OG SER A 19 -4.264 -2.272 4.070 1.00 0.00 O ATOM 246 H SER A 19 -4.622 0.620 0.918 1.00 0.00 H ATOM 247 HA SER A 19 -5.790 -1.849 2.062 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.276 -1.993 2.292 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.354 -0.565 3.341 1.00 0.00 H ATOM 250 HG SER A 19 -4.733 -3.054 3.717 1.00 0.00 H ATOM 251 N ALA A 20 -6.676 -0.589 4.132 1.00 0.00 N ATOM 252 CA ALA A 20 -7.367 0.134 5.200 1.00 0.00 C ATOM 253 C ALA A 20 -6.430 0.544 6.362 1.00 0.00 C ATOM 254 O ALA A 20 -6.869 1.229 7.289 1.00 0.00 O ATOM 255 CB ALA A 20 -8.534 -0.739 5.679 1.00 0.00 C ATOM 256 H ALA A 20 -6.592 -1.591 4.237 1.00 0.00 H ATOM 257 HA ALA A 20 -7.785 1.053 4.793 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.190 -0.975 4.840 1.00 0.00 H ATOM 259 HB2 ALA A 20 -8.157 -1.665 6.115 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.112 -0.202 6.432 1.00 0.00 H ATOM 261 N ILE A 21 -5.152 0.135 6.322 1.00 0.00 N ATOM 262 CA ILE A 21 -4.152 0.370 7.377 1.00 0.00 C ATOM 263 C ILE A 21 -2.912 1.061 6.784 1.00 0.00 C ATOM 264 O ILE A 21 -2.274 0.534 5.868 1.00 0.00 O ATOM 265 CB ILE A 21 -3.795 -0.965 8.083 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.053 -1.679 8.638 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.781 -0.719 9.219 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.776 -3.045 9.280 1.00 0.00 C ATOM 269 H ILE A 21 -4.864 -0.437 5.539 1.00 0.00 H ATOM 270 HA ILE A 21 -4.573 1.036 8.132 1.00 0.00 H ATOM 271 HB ILE A 21 -3.334 -1.625 7.348 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.544 -1.037 9.369 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.755 -1.858 7.823 1.00 0.00 H ATOM 274 HG21 ILE A 21 -3.227 -0.095 9.994 1.00 0.00 H ATOM 275 HG22 ILE A 21 -2.465 -1.664 9.661 1.00 0.00 H ATOM 276 HG23 ILE A 21 -1.886 -0.237 8.839 1.00 0.00 H ATOM 277 HD11 ILE A 21 -5.724 -3.543 9.488 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.192 -3.664 8.598 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.239 -2.926 10.220 1.00 0.00 H ATOM 280 N LYS A 22 -2.523 2.214 7.344 1.00 0.00 N ATOM 281 CA LYS A 22 -1.367 3.017 6.891 1.00 0.00 C ATOM 282 C LYS A 22 -0.031 2.281 7.045 1.00 0.00 C ATOM 283 O LYS A 22 0.833 2.365 6.175 1.00 0.00 O ATOM 284 CB LYS A 22 -1.368 4.352 7.659 1.00 0.00 C ATOM 285 CG LYS A 22 -0.430 5.395 7.032 1.00 0.00 C ATOM 286 CD LYS A 22 -0.547 6.741 7.765 1.00 0.00 C ATOM 287 CE LYS A 22 0.258 7.860 7.088 1.00 0.00 C ATOM 288 NZ LYS A 22 1.728 7.668 7.215 1.00 0.00 N ATOM 289 H LYS A 22 -3.104 2.595 8.081 1.00 0.00 H ATOM 290 HA LYS A 22 -1.493 3.229 5.828 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.381 4.756 7.655 1.00 0.00 H ATOM 292 HB3 LYS A 22 -1.079 4.180 8.698 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.599 5.038 7.088 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.698 5.534 5.984 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.595 7.043 7.774 1.00 0.00 H ATOM 296 HD3 LYS A 22 -0.221 6.627 8.800 1.00 0.00 H ATOM 297 HE2 LYS A 22 -0.027 7.913 6.033 1.00 0.00 H ATOM 298 HE3 LYS A 22 -0.024 8.811 7.551 1.00 0.00 H ATOM 299 HZ1 LYS A 22 2.033 6.821 6.759 1.00 0.00 H ATOM 300 HZ2 LYS A 22 2.009 7.624 8.186 1.00 0.00 H ATOM 301 HZ3 LYS A 22 2.229 8.438 6.791 1.00 0.00 H ATOM 302 N ALA A 23 0.120 1.501 8.114 1.00 0.00 N ATOM 303 CA ALA A 23 1.302 0.670 8.357 1.00 0.00 C ATOM 304 C ALA A 23 1.465 -0.476 7.337 1.00 0.00 C ATOM 305 O ALA A 23 2.588 -0.869 7.026 1.00 0.00 O ATOM 306 CB ALA A 23 1.216 0.127 9.783 1.00 0.00 C ATOM 307 H ALA A 23 -0.609 1.513 8.811 1.00 0.00 H ATOM 308 HA ALA A 23 2.188 1.302 8.293 1.00 0.00 H ATOM 309 HB1 ALA A 23 0.349 -0.527 9.878 1.00 0.00 H ATOM 310 HB2 ALA A 23 2.120 -0.442 10.006 1.00 0.00 H ATOM 311 HB3 ALA A 23 1.136 0.955 10.489 1.00 0.00 H ATOM 312 N ASN A 24 0.368 -0.984 6.764 1.00 0.00 N ATOM 313 CA ASN A 24 0.427 -2.009 5.719 1.00 0.00 C ATOM 314 C ASN A 24 0.988 -1.420 4.407 1.00 0.00 C ATOM 315 O ASN A 24 1.856 -2.023 3.773 1.00 0.00 O ATOM 316 CB ASN A 24 -0.978 -2.614 5.565 1.00 0.00 C ATOM 317 CG ASN A 24 -1.000 -3.982 4.901 1.00 0.00 C ATOM 318 OD1 ASN A 24 -0.007 -4.688 4.781 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.167 -4.420 4.494 1.00 0.00 N ATOM 320 H ASN A 24 -0.536 -0.619 7.024 1.00 0.00 H ATOM 321 HA ASN A 24 1.112 -2.793 6.049 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.428 -2.744 6.547 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.606 -1.933 4.992 1.00 0.00 H ATOM 324 HD21 ASN A 24 -2.968 -3.805 4.562 1.00 0.00 H ATOM 325 HD22 ASN A 24 -2.228 -5.334 4.073 1.00 0.00 H ATOM 326 N LEU A 25 0.598 -0.181 4.071 1.00 0.00 N ATOM 327 CA LEU A 25 1.205 0.594 2.987 1.00 0.00 C ATOM 328 C LEU A 25 2.678 0.929 3.286 1.00 0.00 C ATOM 329 O LEU A 25 3.514 0.831 2.393 1.00 0.00 O ATOM 330 CB LEU A 25 0.366 1.862 2.740 1.00 0.00 C ATOM 331 CG LEU A 25 0.980 2.810 1.692 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.133 2.131 0.332 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.101 4.045 1.526 1.00 0.00 C ATOM 334 H LEU A 25 -0.104 0.272 4.640 1.00 0.00 H ATOM 335 HA LEU A 25 1.179 -0.015 2.082 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.633 1.566 2.413 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.264 2.413 3.674 1.00 0.00 H ATOM 338 HG LEU A 25 1.959 3.147 2.032 1.00 0.00 H ATOM 339 HD11 LEU A 25 1.554 2.840 -0.378 1.00 0.00 H ATOM 340 HD12 LEU A 25 0.165 1.779 -0.019 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.819 1.289 0.405 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.566 4.733 0.820 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.012 4.550 2.485 1.00 0.00 H ATOM 344 HD23 LEU A 25 -0.874 3.751 1.151 1.00 0.00 H ATOM 345 N ASN A 26 3.022 1.269 4.531 1.00 0.00 N ATOM 346 CA ASN A 26 4.410 1.504 4.947 1.00 0.00 C ATOM 347 C ASN A 26 5.287 0.263 4.667 1.00 0.00 C ATOM 348 O ASN A 26 6.307 0.376 3.992 1.00 0.00 O ATOM 349 CB ASN A 26 4.397 1.953 6.421 1.00 0.00 C ATOM 350 CG ASN A 26 5.729 2.446 6.963 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.792 1.901 6.711 1.00 0.00 O ATOM 352 ND2 ASN A 26 5.712 3.457 7.800 1.00 0.00 N ATOM 353 H ASN A 26 2.281 1.410 5.208 1.00 0.00 H ATOM 354 HA ASN A 26 4.816 2.321 4.350 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.665 2.755 6.530 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.089 1.126 7.050 1.00 0.00 H ATOM 357 HD21 ASN A 26 4.838 3.888 8.061 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.590 3.813 8.149 1.00 0.00 H ATOM 359 N VAL A 27 4.842 -0.939 5.056 1.00 0.00 N ATOM 360 CA VAL A 27 5.528 -2.208 4.731 1.00 0.00 C ATOM 361 C VAL A 27 5.583 -2.468 3.221 1.00 0.00 C ATOM 362 O VAL A 27 6.615 -2.912 2.718 1.00 0.00 O ATOM 363 CB VAL A 27 4.865 -3.388 5.466 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.417 -4.758 5.050 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.093 -3.260 6.976 1.00 0.00 C ATOM 366 H VAL A 27 3.986 -0.980 5.602 1.00 0.00 H ATOM 367 HA VAL A 27 6.559 -2.137 5.071 1.00 0.00 H ATOM 368 HB VAL A 27 3.797 -3.372 5.262 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.500 -4.780 5.168 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.972 -5.539 5.668 1.00 0.00 H ATOM 371 HG13 VAL A 27 5.160 -4.969 4.012 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.706 -2.310 7.340 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.573 -4.065 7.494 1.00 0.00 H ATOM 374 HG23 VAL A 27 6.159 -3.316 7.196 1.00 0.00 H ATOM 375 N HIS A 28 4.524 -2.145 2.473 1.00 0.00 N ATOM 376 CA HIS A 28 4.525 -2.270 1.013 1.00 0.00 C ATOM 377 C HIS A 28 5.572 -1.346 0.352 1.00 0.00 C ATOM 378 O HIS A 28 6.281 -1.756 -0.568 1.00 0.00 O ATOM 379 CB HIS A 28 3.109 -1.999 0.482 1.00 0.00 C ATOM 380 CG HIS A 28 3.006 -2.071 -1.020 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.765 -3.195 -1.774 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.173 -1.031 -1.892 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.794 -2.851 -3.071 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.070 -1.531 -3.207 1.00 0.00 N ATOM 385 H HIS A 28 3.678 -1.828 2.933 1.00 0.00 H ATOM 386 HA HIS A 28 4.791 -3.299 0.776 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.422 -2.720 0.922 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.789 -1.007 0.795 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.565 -4.123 -1.418 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.371 -0.004 -1.605 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.617 -3.541 -3.889 1.00 0.00 H ATOM 392 N LEU A 29 5.731 -0.115 0.848 1.00 0.00 N ATOM 393 CA LEU A 29 6.743 0.840 0.370 1.00 0.00 C ATOM 394 C LEU A 29 8.167 0.455 0.752 1.00 0.00 C ATOM 395 O LEU A 29 9.091 0.791 0.012 1.00 0.00 O ATOM 396 CB LEU A 29 6.494 2.226 0.952 1.00 0.00 C ATOM 397 CG LEU A 29 5.229 2.890 0.418 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.868 3.954 1.448 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.415 3.550 -0.950 1.00 0.00 C ATOM 400 H LEU A 29 5.095 0.175 1.587 1.00 0.00 H ATOM 401 HA LEU A 29 6.691 0.901 -0.714 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.436 2.121 2.034 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.344 2.874 0.732 1.00 0.00 H ATOM 404 HG LEU A 29 4.447 2.142 0.333 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.727 4.613 1.587 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.656 3.462 2.398 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.998 4.516 1.121 1.00 0.00 H ATOM 408 HD21 LEU A 29 4.504 4.082 -1.217 1.00 0.00 H ATOM 409 HD22 LEU A 29 5.599 2.797 -1.714 1.00 0.00 H ATOM 410 HD23 LEU A 29 6.246 4.256 -0.926 1.00 0.00 H ATOM 411 N ARG A 30 8.365 -0.273 1.858 1.00 0.00 N ATOM 412 CA ARG A 30 9.705 -0.745 2.241 1.00 0.00 C ATOM 413 C ARG A 30 10.312 -1.690 1.185 1.00 0.00 C ATOM 414 O ARG A 30 11.531 -1.864 1.133 1.00 0.00 O ATOM 415 CB ARG A 30 9.691 -1.433 3.618 1.00 0.00 C ATOM 416 CG ARG A 30 9.481 -0.450 4.776 1.00 0.00 C ATOM 417 CD ARG A 30 9.225 -1.196 6.092 1.00 0.00 C ATOM 418 NE ARG A 30 8.592 -0.307 7.080 1.00 0.00 N ATOM 419 CZ ARG A 30 8.505 -0.480 8.384 1.00 0.00 C ATOM 420 NH1 ARG A 30 9.021 -1.510 8.994 1.00 0.00 N ATOM 421 NH2 ARG A 30 7.874 0.403 9.098 1.00 0.00 N ATOM 422 H ARG A 30 7.573 -0.451 2.468 1.00 0.00 H ATOM 423 HA ARG A 30 10.318 0.157 2.293 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.909 -2.193 3.629 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.646 -1.936 3.779 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.362 0.182 4.885 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.638 0.195 4.558 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.558 -2.040 5.909 1.00 0.00 H ATOM 429 HD3 ARG A 30 10.177 -1.578 6.468 1.00 0.00 H ATOM 430 HE ARG A 30 8.120 0.517 6.721 1.00 0.00 H ATOM 431 HH11 ARG A 30 9.510 -2.205 8.458 1.00 0.00 H ATOM 432 HH12 ARG A 30 8.936 -1.610 9.992 1.00 0.00 H ATOM 433 HH21 ARG A 30 7.463 1.196 8.628 1.00 0.00 H ATOM 434 HH22 ARG A 30 7.795 0.299 10.096 1.00 0.00 H ATOM 435 N LYS A 31 9.465 -2.275 0.322 1.00 0.00 N ATOM 436 CA LYS A 31 9.852 -3.067 -0.858 1.00 0.00 C ATOM 437 C LYS A 31 10.212 -2.186 -2.063 1.00 0.00 C ATOM 438 O LYS A 31 11.045 -2.592 -2.874 1.00 0.00 O ATOM 439 CB LYS A 31 8.731 -4.060 -1.224 1.00 0.00 C ATOM 440 CG LYS A 31 8.344 -4.993 -0.063 1.00 0.00 C ATOM 441 CD LYS A 31 7.213 -5.947 -0.476 1.00 0.00 C ATOM 442 CE LYS A 31 6.734 -6.823 0.692 1.00 0.00 C ATOM 443 NZ LYS A 31 7.749 -7.831 1.103 1.00 0.00 N ATOM 444 H LYS A 31 8.480 -2.099 0.468 1.00 0.00 H ATOM 445 HA LYS A 31 10.747 -3.645 -0.618 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.851 -3.508 -1.552 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.070 -4.672 -2.062 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.222 -5.566 0.237 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.002 -4.402 0.787 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.366 -5.352 -0.822 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.544 -6.580 -1.302 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.479 -6.176 1.536 1.00 0.00 H ATOM 453 HE3 LYS A 31 5.819 -7.335 0.381 1.00 0.00 H ATOM 454 HZ1 LYS A 31 7.397 -8.415 1.850 1.00 0.00 H ATOM 455 HZ2 LYS A 31 8.596 -7.393 1.435 1.00 0.00 H ATOM 456 HZ3 LYS A 31 7.993 -8.441 0.334 1.00 0.00 H ATOM 457 N HIS A 32 9.638 -0.979 -2.172 1.00 0.00 N ATOM 458 CA HIS A 32 10.019 0.003 -3.198 1.00 0.00 C ATOM 459 C HIS A 32 11.305 0.779 -2.856 1.00 0.00 C ATOM 460 O HIS A 32 12.096 1.068 -3.757 1.00 0.00 O ATOM 461 CB HIS A 32 8.853 0.972 -3.434 1.00 0.00 C ATOM 462 CG HIS A 32 7.658 0.331 -4.089 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.666 -0.382 -5.265 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.363 0.378 -3.652 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.412 -0.769 -5.534 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.562 -0.323 -4.577 1.00 0.00 N ATOM 467 H HIS A 32 8.945 -0.696 -1.486 1.00 0.00 H ATOM 468 HA HIS A 32 10.211 -0.521 -4.135 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.552 1.418 -2.485 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.197 1.777 -4.084 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.475 -0.582 -5.843 1.00 0.00 H ATOM 472 HD2 HIS A 32 6.021 0.878 -2.757 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.132 -1.351 -6.406 1.00 0.00 H