ATOM 104 N LEU A 10 -3.959 -7.248 -3.357 1.00 0.00 N ATOM 105 CA LEU A 10 -2.911 -6.571 -4.114 1.00 0.00 C ATOM 106 C LEU A 10 -1.622 -6.487 -3.303 1.00 0.00 C ATOM 107 O LEU A 10 -1.569 -5.826 -2.266 1.00 0.00 O ATOM 108 CB LEU A 10 -3.369 -5.167 -4.512 1.00 0.00 C ATOM 109 CG LEU A 10 -4.595 -5.093 -5.423 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.160 -3.682 -5.444 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.241 -5.550 -6.831 1.00 0.00 C ATOM 112 H LEU A 10 -4.467 -6.743 -2.690 1.00 0.00 H ATOM 113 HA LEU A 10 -2.723 -7.147 -5.008 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.596 -4.624 -3.608 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.547 -4.684 -5.022 1.00 0.00 H ATOM 116 HG LEU A 10 -5.361 -5.753 -5.039 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.235 -3.724 -5.357 1.00 0.00 H ATOM 118 HD12 LEU A 10 -4.892 -3.201 -6.373 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.753 -3.119 -4.617 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.147 -5.764 -7.377 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.633 -6.440 -6.778 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.692 -4.768 -7.335 1.00 0.00 H ATOM 123 N LYS A 11 -0.582 -7.160 -3.784 1.00 0.00 N ATOM 124 CA LYS A 11 0.710 -7.160 -3.107 1.00 0.00 C ATOM 125 C LYS A 11 1.522 -5.926 -3.486 1.00 0.00 C ATOM 126 O LYS A 11 1.903 -5.752 -4.644 1.00 0.00 O ATOM 127 CB LYS A 11 1.493 -8.427 -3.458 1.00 0.00 C ATOM 128 CG LYS A 11 0.988 -9.670 -2.746 1.00 0.00 C ATOM 129 CD LYS A 11 1.654 -10.927 -3.280 1.00 0.00 C ATOM 130 CE LYS A 11 1.608 -12.057 -2.262 1.00 0.00 C ATOM 131 NZ LYS A 11 0.212 -12.493 -1.980 1.00 0.00 N ATOM 132 H LYS A 11 -0.685 -7.669 -4.616 1.00 0.00 H ATOM 133 HA LYS A 11 0.527 -7.143 -2.043 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.425 -8.594 -4.523 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.529 -8.281 -3.190 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.201 -9.583 -1.692 1.00 0.00 H ATOM 137 HG3 LYS A 11 -0.080 -9.750 -2.894 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.142 -11.244 -4.176 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.686 -10.706 -3.512 1.00 0.00 H ATOM 140 HE2 LYS A 11 2.166 -12.896 -2.649 1.00 0.00 H ATOM 141 HE3 LYS A 11 2.063 -11.715 -1.344 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -0.437 -12.092 -2.686 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -0.078 -12.169 -1.035 1.00 0.00 H ATOM 144 HZ3 LYS A 11 0.148 -13.530 -2.014 1.00 0.00 H ATOM 145 N CYS A 12 1.787 -5.072 -2.503 1.00 0.00 N ATOM 146 CA CYS A 12 2.555 -3.855 -2.733 1.00 0.00 C ATOM 147 C CYS A 12 3.703 -4.111 -3.705 1.00 0.00 C ATOM 148 O CYS A 12 4.411 -5.115 -3.617 1.00 0.00 O ATOM 149 CB CYS A 12 3.104 -3.316 -1.410 1.00 0.00 C ATOM 150 SG CYS A 12 4.137 -1.825 -1.585 1.00 0.00 S ATOM 151 H CYS A 12 1.456 -5.265 -1.600 1.00 0.00 H ATOM 152 HA CYS A 12 1.893 -3.120 -3.163 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.277 -3.067 -0.761 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.706 -4.080 -0.940 1.00 0.00 H ATOM 155 N PRO A 13 3.893 -3.183 -4.655 1.00 0.00 N ATOM 156 CA PRO A 13 4.953 -3.286 -5.661 1.00 0.00 C ATOM 157 C PRO A 13 6.342 -3.097 -5.061 1.00 0.00 C ATOM 158 O PRO A 13 7.329 -3.627 -5.573 1.00 0.00 O ATOM 159 CB PRO A 13 4.631 -2.148 -6.633 1.00 0.00 C ATOM 160 CG PRO A 13 3.870 -1.159 -5.820 1.00 0.00 C ATOM 161 CD PRO A 13 3.086 -1.962 -4.819 1.00 0.00 C ATOM 162 HA PRO A 13 4.914 -4.231 -6.184 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.550 -1.725 -7.013 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.037 -2.527 -7.452 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.554 -0.495 -5.315 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.201 -0.599 -6.456 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.005 -1.425 -3.885 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.106 -2.197 -5.207 1.00 0.00 H ATOM 169 N THR A 14 6.413 -2.338 -3.972 1.00 0.00 N ATOM 170 CA THR A 14 7.681 -2.078 -3.303 1.00 0.00 C ATOM 171 C THR A 14 8.408 -3.378 -2.977 1.00 0.00 C ATOM 172 O THR A 14 7.813 -4.316 -2.446 1.00 0.00 O ATOM 173 CB THR A 14 7.477 -1.278 -2.002 1.00 0.00 C ATOM 174 OG1 THR A 14 6.612 -0.162 -2.244 1.00 0.00 O ATOM 175 CG2 THR A 14 8.808 -0.786 -1.455 1.00 0.00 C ATOM 176 H THR A 14 5.592 -1.943 -3.612 1.00 0.00 H ATOM 177 HA THR A 14 8.296 -1.491 -3.969 1.00 0.00 H ATOM 178 HB THR A 14 7.019 -1.925 -1.268 1.00 0.00 H ATOM 179 HG1 THR A 14 6.809 0.537 -1.616 1.00 0.00 H ATOM 180 HG21 THR A 14 9.351 -0.275 -2.236 1.00 0.00 H ATOM 181 HG22 THR A 14 9.387 -1.627 -1.105 1.00 0.00 H ATOM 182 HG23 THR A 14 8.630 -0.105 -0.635 1.00 0.00 H ATOM 183 N ASP A 15 9.696 -3.427 -3.297 1.00 0.00 N ATOM 184 CA ASP A 15 10.504 -4.612 -3.037 1.00 0.00 C ATOM 185 C ASP A 15 10.653 -4.850 -1.538 1.00 0.00 C ATOM 186 O ASP A 15 10.828 -3.909 -0.764 1.00 0.00 O ATOM 187 CB ASP A 15 11.883 -4.467 -3.682 1.00 0.00 C ATOM 188 CG ASP A 15 12.446 -3.066 -3.537 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.156 -2.414 -2.513 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.175 -2.622 -4.449 1.00 0.00 O ATOM 191 H ASP A 15 10.113 -2.646 -3.719 1.00 0.00 H ATOM 192 HA ASP A 15 10.000 -5.460 -3.475 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.568 -5.159 -3.214 1.00 0.00 H ATOM 194 HB3 ASP A 15 11.808 -4.698 -4.735 1.00 0.00 H ATOM 195 N GLY A 16 10.581 -6.115 -1.134 1.00 0.00 N ATOM 196 CA GLY A 16 10.708 -6.453 0.272 1.00 0.00 C ATOM 197 C GLY A 16 9.416 -6.250 1.036 1.00 0.00 C ATOM 198 O GLY A 16 9.080 -7.035 1.923 1.00 0.00 O ATOM 199 H GLY A 16 10.440 -6.824 -1.796 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.005 -7.488 0.356 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.475 -5.832 0.712 1.00 0.00 H ATOM 202 N CYS A 17 8.688 -5.191 0.695 1.00 0.00 N ATOM 203 CA CYS A 17 7.426 -4.885 1.356 1.00 0.00 C ATOM 204 C CYS A 17 6.429 -6.027 1.183 1.00 0.00 C ATOM 205 O CYS A 17 6.157 -6.463 0.064 1.00 0.00 O ATOM 206 CB CYS A 17 6.835 -3.588 0.798 1.00 0.00 C ATOM 207 SG CYS A 17 5.683 -2.748 1.931 1.00 0.00 S ATOM 208 H CYS A 17 9.008 -4.601 -0.021 1.00 0.00 H ATOM 209 HA CYS A 17 7.626 -4.755 2.409 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.639 -2.901 0.578 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.299 -3.809 -0.113 1.00 0.00 H ATOM 212 N ASP A 18 5.888 -6.507 2.297 1.00 0.00 N ATOM 213 CA ASP A 18 4.920 -7.597 2.269 1.00 0.00 C ATOM 214 C ASP A 18 3.530 -7.100 2.652 1.00 0.00 C ATOM 215 O ASP A 18 2.788 -7.782 3.359 1.00 0.00 O ATOM 216 CB ASP A 18 5.354 -8.716 3.218 1.00 0.00 C ATOM 217 CG ASP A 18 6.721 -9.272 2.871 1.00 0.00 C ATOM 218 OD1 ASP A 18 6.976 -9.518 1.673 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.537 -9.460 3.797 1.00 0.00 O ATOM 220 H ASP A 18 6.145 -6.118 3.159 1.00 0.00 H ATOM 221 HA ASP A 18 4.886 -7.985 1.262 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.388 -8.332 4.227 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.635 -9.521 3.167 1.00 0.00 H ATOM 224 N TYR A 19 3.184 -5.907 2.180 1.00 0.00 N ATOM 225 CA TYR A 19 1.884 -5.317 2.475 1.00 0.00 C ATOM 226 C TYR A 19 0.880 -5.630 1.370 1.00 0.00 C ATOM 227 O TYR A 19 1.133 -5.369 0.194 1.00 0.00 O ATOM 228 CB TYR A 19 2.015 -3.802 2.647 1.00 0.00 C ATOM 229 CG TYR A 19 0.687 -3.088 2.761 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.073 -2.808 1.632 1.00 0.00 C ATOM 231 CD2 TYR A 19 0.192 -2.695 3.998 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.286 -2.155 1.732 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.021 -2.043 4.108 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.756 -1.775 2.972 1.00 0.00 C ATOM 235 OH TYR A 19 -2.965 -1.126 3.075 1.00 0.00 O ATOM 236 H TYR A 19 3.818 -5.411 1.622 1.00 0.00 H ATOM 237 HA TYR A 19 1.528 -5.744 3.401 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.580 -3.596 3.543 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.539 -3.395 1.795 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.298 -3.108 0.663 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.770 -2.906 4.886 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.862 -1.946 0.842 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.390 -1.745 5.078 1.00 0.00 H ATOM 244 HH TYR A 19 -3.675 -1.734 2.856 1.00 0.00 H ATOM 245 N SER A 20 -0.262 -6.189 1.758 1.00 0.00 N ATOM 246 CA SER A 20 -1.304 -6.541 0.801 1.00 0.00 C ATOM 247 C SER A 20 -2.675 -6.099 1.304 1.00 0.00 C ATOM 248 O SER A 20 -2.934 -6.085 2.508 1.00 0.00 O ATOM 249 CB SER A 20 -1.305 -8.050 0.547 1.00 0.00 C ATOM 250 OG SER A 20 -1.282 -8.772 1.766 1.00 0.00 O ATOM 251 H SER A 20 -0.405 -6.372 2.710 1.00 0.00 H ATOM 252 HA SER A 20 -1.091 -6.029 -0.125 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.194 -8.320 -0.001 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.431 -8.315 -0.032 1.00 0.00 H ATOM 255 HG SER A 20 -0.390 -9.082 1.938 1.00 0.00 H ATOM 256 N THR A 21 -3.551 -5.736 0.372 1.00 0.00 N ATOM 257 CA THR A 21 -4.895 -5.291 0.718 1.00 0.00 C ATOM 258 C THR A 21 -5.834 -5.395 -0.478 1.00 0.00 C ATOM 259 O THR A 21 -5.464 -5.105 -1.616 1.00 0.00 O ATOM 260 CB THR A 21 -4.892 -3.838 1.229 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.123 -3.552 1.902 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.697 -2.861 0.080 1.00 0.00 C ATOM 263 H THR A 21 -3.286 -5.768 -0.571 1.00 0.00 H ATOM 264 HA THR A 21 -5.264 -5.928 1.510 1.00 0.00 H ATOM 265 HB THR A 21 -4.074 -3.719 1.926 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.840 -3.532 1.263 1.00 0.00 H ATOM 267 HG21 THR A 21 -4.430 -1.892 0.474 1.00 0.00 H ATOM 268 HG22 THR A 21 -5.616 -2.779 -0.483 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.909 -3.217 -0.566 1.00 0.00 H ATOM 270 N PRO A 22 -7.081 -5.818 -0.218 1.00 0.00 N ATOM 271 CA PRO A 22 -8.099 -5.968 -1.261 1.00 0.00 C ATOM 272 C PRO A 22 -8.565 -4.626 -1.815 1.00 0.00 C ATOM 273 O PRO A 22 -8.973 -4.528 -2.972 1.00 0.00 O ATOM 274 CB PRO A 22 -9.247 -6.675 -0.537 1.00 0.00 C ATOM 275 CG PRO A 22 -9.074 -6.309 0.896 1.00 0.00 C ATOM 276 CD PRO A 22 -7.591 -6.181 1.114 1.00 0.00 C ATOM 277 HA PRO A 22 -7.747 -6.588 -2.073 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.192 -6.322 -0.924 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.168 -7.742 -0.684 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.565 -5.369 1.097 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.479 -7.088 1.526 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.381 -5.403 1.833 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.175 -7.122 1.442 1.00 0.00 H ATOM 284 N ASP A 23 -8.501 -3.593 -0.981 1.00 0.00 N ATOM 285 CA ASP A 23 -8.915 -2.255 -1.388 1.00 0.00 C ATOM 286 C ASP A 23 -7.834 -1.584 -2.229 1.00 0.00 C ATOM 287 O ASP A 23 -6.715 -1.367 -1.763 1.00 0.00 O ATOM 288 CB ASP A 23 -9.228 -1.400 -0.159 1.00 0.00 C ATOM 289 CG ASP A 23 -10.670 -1.535 0.289 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.573 -1.205 -0.509 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.896 -1.971 1.437 1.00 0.00 O ATOM 292 H ASP A 23 -8.167 -3.734 -0.070 1.00 0.00 H ATOM 293 HA ASP A 23 -9.809 -2.352 -1.985 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.587 -1.704 0.656 1.00 0.00 H ATOM 295 HB3 ASP A 23 -9.038 -0.363 -0.393 1.00 0.00 H ATOM 296 N LYS A 24 -8.175 -1.258 -3.471 1.00 0.00 N ATOM 297 CA LYS A 24 -7.234 -0.611 -4.378 1.00 0.00 C ATOM 298 C LYS A 24 -6.805 0.749 -3.837 1.00 0.00 C ATOM 299 O LYS A 24 -5.693 1.208 -4.099 1.00 0.00 O ATOM 300 CB LYS A 24 -7.863 -0.446 -5.764 1.00 0.00 C ATOM 301 CG LYS A 24 -9.123 0.402 -5.763 1.00 0.00 C ATOM 302 CD LYS A 24 -9.533 0.794 -7.172 1.00 0.00 C ATOM 303 CE LYS A 24 -10.861 1.535 -7.181 1.00 0.00 C ATOM 304 NZ LYS A 24 -12.018 0.600 -7.123 1.00 0.00 N ATOM 305 H LYS A 24 -9.082 -1.456 -3.785 1.00 0.00 H ATOM 306 HA LYS A 24 -6.364 -1.244 -4.460 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.142 0.020 -6.419 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.111 -1.423 -6.152 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.925 -0.163 -5.311 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.943 1.298 -5.187 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.773 1.436 -7.593 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.625 -0.100 -7.773 1.00 0.00 H ATOM 313 HE2 LYS A 24 -10.897 2.193 -6.326 1.00 0.00 H ATOM 314 HE3 LYS A 24 -10.926 2.119 -8.087 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -11.801 -0.199 -6.494 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -12.229 0.233 -8.073 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -12.859 1.094 -6.761 1.00 0.00 H ATOM 318 N TYR A 25 -7.692 1.387 -3.082 1.00 0.00 N ATOM 319 CA TYR A 25 -7.404 2.695 -2.506 1.00 0.00 C ATOM 320 C TYR A 25 -6.546 2.561 -1.251 1.00 0.00 C ATOM 321 O TYR A 25 -5.679 3.394 -0.985 1.00 0.00 O ATOM 322 CB TYR A 25 -8.705 3.426 -2.171 1.00 0.00 C ATOM 323 CG TYR A 25 -9.448 3.928 -3.388 1.00 0.00 C ATOM 324 CD1 TYR A 25 -8.797 4.666 -4.368 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.802 3.663 -3.559 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.472 5.128 -5.482 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.484 4.120 -4.670 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.815 4.852 -5.628 1.00 0.00 C ATOM 329 OH TYR A 25 -11.491 5.308 -6.736 1.00 0.00 O ATOM 330 H TYR A 25 -8.561 0.970 -2.909 1.00 0.00 H ATOM 331 HA TYR A 25 -6.859 3.269 -3.241 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.360 2.754 -1.637 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.482 4.277 -1.544 1.00 0.00 H ATOM 334 HD1 TYR A 25 -7.744 4.881 -4.251 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.323 3.090 -2.806 1.00 0.00 H ATOM 336 HE1 TYR A 25 -8.948 5.701 -6.233 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.537 3.904 -4.784 1.00 0.00 H ATOM 338 HH TYR A 25 -11.408 4.669 -7.448 1.00 0.00 H ATOM 339 N LYS A 26 -6.793 1.505 -0.484 1.00 0.00 N ATOM 340 CA LYS A 26 -6.044 1.257 0.743 1.00 0.00 C ATOM 341 C LYS A 26 -4.570 1.011 0.439 1.00 0.00 C ATOM 342 O LYS A 26 -3.701 1.281 1.269 1.00 0.00 O ATOM 343 CB LYS A 26 -6.630 0.056 1.489 1.00 0.00 C ATOM 344 CG LYS A 26 -8.004 0.319 2.080 1.00 0.00 C ATOM 345 CD LYS A 26 -7.930 1.276 3.258 1.00 0.00 C ATOM 346 CE LYS A 26 -7.295 0.616 4.473 1.00 0.00 C ATOM 347 NZ LYS A 26 -7.256 1.534 5.645 1.00 0.00 N ATOM 348 H LYS A 26 -7.498 0.876 -0.749 1.00 0.00 H ATOM 349 HA LYS A 26 -6.129 2.134 1.366 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.708 -0.774 0.803 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.960 -0.214 2.293 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.637 0.750 1.320 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.426 -0.618 2.415 1.00 0.00 H ATOM 354 HD2 LYS A 26 -7.337 2.134 2.978 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.930 1.595 3.515 1.00 0.00 H ATOM 356 HE2 LYS A 26 -7.869 -0.260 4.732 1.00 0.00 H ATOM 357 HE3 LYS A 26 -6.286 0.324 4.221 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -7.766 1.112 6.447 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -7.702 2.442 5.403 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -6.271 1.710 5.929 1.00 0.00 H ATOM 361 N LEU A 27 -4.294 0.499 -0.756 1.00 0.00 N ATOM 362 CA LEU A 27 -2.924 0.219 -1.170 1.00 0.00 C ATOM 363 C LEU A 27 -2.224 1.491 -1.637 1.00 0.00 C ATOM 364 O LEU A 27 -1.200 1.887 -1.082 1.00 0.00 O ATOM 365 CB LEU A 27 -2.912 -0.824 -2.289 1.00 0.00 C ATOM 366 CG LEU A 27 -1.535 -1.225 -2.818 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.728 -1.922 -1.734 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.673 -2.121 -4.041 1.00 0.00 C ATOM 369 H LEU A 27 -5.028 0.306 -1.374 1.00 0.00 H ATOM 370 HA LEU A 27 -2.394 -0.176 -0.316 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.395 -1.714 -1.917 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.483 -0.426 -3.116 1.00 0.00 H ATOM 373 HG LEU A 27 -0.996 -0.335 -3.114 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.852 -1.396 -0.799 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.316 -1.927 -2.009 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.076 -2.939 -1.624 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.539 -1.531 -4.936 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.656 -2.569 -4.049 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.924 -2.898 -4.005 1.00 0.00 H ATOM 380 N GLN A 28 -2.786 2.127 -2.660 1.00 0.00 N ATOM 381 CA GLN A 28 -2.217 3.356 -3.200 1.00 0.00 C ATOM 382 C GLN A 28 -1.767 4.287 -2.079 1.00 0.00 C ATOM 383 O GLN A 28 -0.721 4.928 -2.173 1.00 0.00 O ATOM 384 CB GLN A 28 -3.237 4.067 -4.091 1.00 0.00 C ATOM 385 CG GLN A 28 -4.116 5.055 -3.341 1.00 0.00 C ATOM 386 CD GLN A 28 -5.098 5.768 -4.249 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.065 5.606 -5.469 1.00 0.00 O ATOM 388 NE2 GLN A 28 -5.981 6.564 -3.657 1.00 0.00 N ATOM 389 H GLN A 28 -3.602 1.762 -3.060 1.00 0.00 H ATOM 390 HA GLN A 28 -1.357 3.089 -3.796 1.00 0.00 H ATOM 391 HB2 GLN A 28 -2.709 4.603 -4.865 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.876 3.326 -4.549 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.671 4.521 -2.585 1.00 0.00 H ATOM 394 HG3 GLN A 28 -3.484 5.792 -2.869 1.00 0.00 H ATOM 395 HE21 GLN A 28 -5.948 6.647 -2.681 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.627 7.038 -4.220 1.00 0.00 H ATOM 397 N ALA A 29 -2.566 4.357 -1.019 1.00 0.00 N ATOM 398 CA ALA A 29 -2.249 5.208 0.121 1.00 0.00 C ATOM 399 C ALA A 29 -1.061 4.658 0.904 1.00 0.00 C ATOM 400 O ALA A 29 -0.265 5.417 1.457 1.00 0.00 O ATOM 401 CB ALA A 29 -3.462 5.347 1.029 1.00 0.00 C ATOM 402 H ALA A 29 -3.386 3.822 -1.002 1.00 0.00 H ATOM 403 HA ALA A 29 -1.996 6.189 -0.254 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.171 5.840 1.945 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.219 5.934 0.529 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.856 4.368 1.256 1.00 0.00 H ATOM 407 N HIS A 30 -0.947 3.334 0.946 1.00 0.00 N ATOM 408 CA HIS A 30 0.144 2.683 1.661 1.00 0.00 C ATOM 409 C HIS A 30 1.480 2.949 0.973 1.00 0.00 C ATOM 410 O HIS A 30 2.498 3.162 1.633 1.00 0.00 O ATOM 411 CB HIS A 30 -0.104 1.177 1.752 1.00 0.00 C ATOM 412 CG HIS A 30 1.143 0.376 1.967 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.665 0.117 3.216 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.971 -0.226 1.082 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.762 -0.609 3.090 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.970 -0.831 1.805 1.00 0.00 N ATOM 417 H HIS A 30 -1.613 2.783 0.485 1.00 0.00 H ATOM 418 HA HIS A 30 0.179 3.094 2.659 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.772 0.979 2.578 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.564 0.838 0.835 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.289 0.421 4.068 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.867 -0.230 0.005 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.384 -0.961 3.900 1.00 0.00 H ATOM 424 N LEU A 31 1.468 2.936 -0.355 1.00 0.00 N ATOM 425 CA LEU A 31 2.679 3.175 -1.133 1.00 0.00 C ATOM 426 C LEU A 31 3.335 4.491 -0.728 1.00 0.00 C ATOM 427 O LEU A 31 4.531 4.692 -0.940 1.00 0.00 O ATOM 428 CB LEU A 31 2.353 3.194 -2.627 1.00 0.00 C ATOM 429 CG LEU A 31 1.559 1.999 -3.156 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.216 2.193 -4.625 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.340 0.708 -2.955 1.00 0.00 C ATOM 432 H LEU A 31 0.627 2.761 -0.825 1.00 0.00 H ATOM 433 HA LEU A 31 3.367 2.367 -0.932 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.781 4.086 -2.830 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.288 3.236 -3.168 1.00 0.00 H ATOM 436 HG LEU A 31 0.632 1.919 -2.605 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.679 1.412 -5.209 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.582 3.154 -4.955 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.144 2.153 -4.753 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.894 0.763 -2.030 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.026 0.571 -3.778 1.00 0.00 H ATOM 442 HD23 LEU A 31 1.654 -0.125 -2.916 1.00 0.00 H ATOM 443 N LYS A 32 2.546 5.384 -0.140 1.00 0.00 N ATOM 444 CA LYS A 32 3.049 6.680 0.299 1.00 0.00 C ATOM 445 C LYS A 32 3.890 6.536 1.563 1.00 0.00 C ATOM 446 O LYS A 32 4.854 7.275 1.767 1.00 0.00 O ATOM 447 CB LYS A 32 1.887 7.642 0.553 1.00 0.00 C ATOM 448 CG LYS A 32 1.056 7.932 -0.685 1.00 0.00 C ATOM 449 CD LYS A 32 -0.318 8.470 -0.321 1.00 0.00 C ATOM 450 CE LYS A 32 -0.277 9.966 -0.051 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.638 10.527 0.171 1.00 0.00 N ATOM 452 H LYS A 32 1.600 5.165 0.002 1.00 0.00 H ATOM 453 HA LYS A 32 3.671 7.079 -0.489 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.240 7.215 1.304 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.284 8.577 0.921 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.569 8.665 -1.289 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.936 7.018 -1.249 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.997 8.282 -1.138 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.670 7.962 0.567 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.324 10.144 0.828 1.00 0.00 H ATOM 461 HE3 LYS A 32 0.172 10.459 -0.900 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -2.339 9.760 0.215 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.891 11.169 -0.608 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.665 11.058 1.065 1.00 0.00 H ATOM 465 N VAL A 33 3.520 5.580 2.410 1.00 0.00 N ATOM 466 CA VAL A 33 4.242 5.339 3.653 1.00 0.00 C ATOM 467 C VAL A 33 5.740 5.205 3.402 1.00 0.00 C ATOM 468 O VAL A 33 6.551 5.375 4.313 1.00 0.00 O ATOM 469 CB VAL A 33 3.736 4.066 4.358 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.216 4.062 4.426 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.249 2.823 3.646 1.00 0.00 C ATOM 472 H VAL A 33 2.744 5.024 2.192 1.00 0.00 H ATOM 473 HA VAL A 33 4.070 6.180 4.308 1.00 0.00 H ATOM 474 HB VAL A 33 4.119 4.061 5.368 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.840 3.136 4.016 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.901 4.157 5.455 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.828 4.892 3.853 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.473 3.063 2.618 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.144 2.472 4.138 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.494 2.051 3.680 1.00 0.00 H ATOM 481 N HIS A 34 6.101 4.900 2.160 1.00 0.00 N ATOM 482 CA HIS A 34 7.503 4.745 1.787 1.00 0.00 C ATOM 483 C HIS A 34 8.130 6.095 1.455 1.00 0.00 C ATOM 484 O HIS A 34 8.959 6.610 2.207 1.00 0.00 O ATOM 485 CB HIS A 34 7.634 3.801 0.592 1.00 0.00 C ATOM 486 CG HIS A 34 6.925 2.494 0.780 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.237 1.607 1.788 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.913 1.928 0.082 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.449 0.551 1.702 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.636 0.720 0.674 1.00 0.00 N ATOM 491 H HIS A 34 5.409 4.777 1.477 1.00 0.00 H ATOM 492 HA HIS A 34 8.025 4.318 2.630 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.219 4.279 -0.283 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.680 3.590 0.420 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.934 1.733 2.466 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.416 2.346 -0.782 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.466 -0.306 2.358 1.00 0.00 H