ATOM 104 N LEU A 10 -3.847 -7.283 -3.332 1.00 0.00 N ATOM 105 CA LEU A 10 -2.871 -6.415 -3.982 1.00 0.00 C ATOM 106 C LEU A 10 -1.593 -6.319 -3.155 1.00 0.00 C ATOM 107 O LEU A 10 -1.568 -5.681 -2.101 1.00 0.00 O ATOM 108 CB LEU A 10 -3.461 -5.020 -4.193 1.00 0.00 C ATOM 109 CG LEU A 10 -4.646 -4.931 -5.155 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.221 -3.523 -5.166 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.227 -5.349 -6.557 1.00 0.00 C ATOM 112 H LEU A 10 -4.528 -6.884 -2.752 1.00 0.00 H ATOM 113 HA LEU A 10 -2.632 -6.845 -4.943 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.786 -4.649 -3.233 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.675 -4.384 -4.575 1.00 0.00 H ATOM 116 HG LEU A 10 -5.423 -5.606 -4.823 1.00 0.00 H ATOM 117 HD11 LEU A 10 -5.522 -3.250 -4.166 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.078 -3.489 -5.822 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.471 -2.831 -5.519 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.065 -5.243 -7.230 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.903 -6.379 -6.544 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.414 -4.720 -6.892 1.00 0.00 H ATOM 123 N LYS A 11 -0.531 -6.954 -3.640 1.00 0.00 N ATOM 124 CA LYS A 11 0.753 -6.938 -2.948 1.00 0.00 C ATOM 125 C LYS A 11 1.532 -5.669 -3.278 1.00 0.00 C ATOM 126 O LYS A 11 1.711 -5.324 -4.446 1.00 0.00 O ATOM 127 CB LYS A 11 1.577 -8.169 -3.331 1.00 0.00 C ATOM 128 CG LYS A 11 1.300 -9.382 -2.459 1.00 0.00 C ATOM 129 CD LYS A 11 2.331 -10.475 -2.681 1.00 0.00 C ATOM 130 CE LYS A 11 1.915 -11.777 -2.013 1.00 0.00 C ATOM 131 NZ LYS A 11 1.966 -11.680 -0.528 1.00 0.00 N ATOM 132 H LYS A 11 -0.613 -7.445 -4.484 1.00 0.00 H ATOM 133 HA LYS A 11 0.558 -6.961 -1.887 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.356 -8.431 -4.356 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.626 -7.925 -3.249 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.326 -9.082 -1.422 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.320 -9.770 -2.699 1.00 0.00 H ATOM 138 HD2 LYS A 11 2.440 -10.647 -3.741 1.00 0.00 H ATOM 139 HD3 LYS A 11 3.277 -10.155 -2.267 1.00 0.00 H ATOM 140 HE2 LYS A 11 0.907 -12.015 -2.315 1.00 0.00 H ATOM 141 HE3 LYS A 11 2.583 -12.562 -2.337 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.640 -10.942 -0.241 1.00 0.00 H ATOM 143 HZ2 LYS A 11 2.269 -12.588 -0.121 1.00 0.00 H ATOM 144 HZ3 LYS A 11 1.026 -11.441 -0.153 1.00 0.00 H ATOM 145 N CYS A 12 1.995 -4.979 -2.241 1.00 0.00 N ATOM 146 CA CYS A 12 2.757 -3.748 -2.419 1.00 0.00 C ATOM 147 C CYS A 12 3.962 -3.982 -3.326 1.00 0.00 C ATOM 148 O CYS A 12 4.690 -4.965 -3.191 1.00 0.00 O ATOM 149 CB CYS A 12 3.220 -3.209 -1.065 1.00 0.00 C ATOM 150 SG CYS A 12 4.123 -1.630 -1.162 1.00 0.00 S ATOM 151 H CYS A 12 1.820 -5.304 -1.332 1.00 0.00 H ATOM 152 HA CYS A 12 2.108 -3.021 -2.884 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.357 -3.054 -0.434 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.873 -3.934 -0.601 1.00 0.00 H ATOM 155 N PRO A 13 4.180 -3.056 -4.271 1.00 0.00 N ATOM 156 CA PRO A 13 5.296 -3.137 -5.217 1.00 0.00 C ATOM 157 C PRO A 13 6.645 -2.907 -4.544 1.00 0.00 C ATOM 158 O PRO A 13 7.687 -3.308 -5.063 1.00 0.00 O ATOM 159 CB PRO A 13 4.999 -2.015 -6.215 1.00 0.00 C ATOM 160 CG PRO A 13 4.169 -1.041 -5.453 1.00 0.00 C ATOM 161 CD PRO A 13 3.352 -1.857 -4.489 1.00 0.00 C ATOM 162 HA PRO A 13 5.310 -4.086 -5.734 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.926 -1.571 -6.548 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.461 -2.415 -7.062 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.807 -0.355 -4.917 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.521 -0.503 -6.129 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.206 -1.316 -3.566 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.402 -2.121 -4.929 1.00 0.00 H ATOM 169 N THR A 14 6.619 -2.260 -3.383 1.00 0.00 N ATOM 170 CA THR A 14 7.839 -1.976 -2.639 1.00 0.00 C ATOM 171 C THR A 14 8.567 -3.262 -2.264 1.00 0.00 C ATOM 172 O THR A 14 8.054 -4.075 -1.495 1.00 0.00 O ATOM 173 CB THR A 14 7.542 -1.176 -1.356 1.00 0.00 C ATOM 174 OG1 THR A 14 6.719 -0.045 -1.664 1.00 0.00 O ATOM 175 CG2 THR A 14 8.832 -0.706 -0.700 1.00 0.00 C ATOM 176 H THR A 14 5.757 -1.966 -3.020 1.00 0.00 H ATOM 177 HA THR A 14 8.483 -1.380 -3.269 1.00 0.00 H ATOM 178 HB THR A 14 7.015 -1.817 -0.664 1.00 0.00 H ATOM 179 HG1 THR A 14 6.875 0.227 -2.572 1.00 0.00 H ATOM 180 HG21 THR A 14 8.722 0.320 -0.385 1.00 0.00 H ATOM 181 HG22 THR A 14 9.644 -0.781 -1.408 1.00 0.00 H ATOM 182 HG23 THR A 14 9.044 -1.326 0.159 1.00 0.00 H ATOM 183 N ASP A 15 9.763 -3.440 -2.812 1.00 0.00 N ATOM 184 CA ASP A 15 10.563 -4.628 -2.534 1.00 0.00 C ATOM 185 C ASP A 15 10.608 -4.913 -1.036 1.00 0.00 C ATOM 186 O ASP A 15 10.731 -3.998 -0.223 1.00 0.00 O ATOM 187 CB ASP A 15 11.982 -4.452 -3.076 1.00 0.00 C ATOM 188 CG ASP A 15 12.025 -4.430 -4.591 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.010 -4.044 -5.207 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.073 -4.799 -5.161 1.00 0.00 O ATOM 191 H ASP A 15 10.118 -2.756 -3.418 1.00 0.00 H ATOM 192 HA ASP A 15 10.098 -5.465 -3.033 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.388 -3.520 -2.709 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.597 -5.269 -2.728 1.00 0.00 H ATOM 195 N GLY A 16 10.508 -6.190 -0.679 1.00 0.00 N ATOM 196 CA GLY A 16 10.538 -6.573 0.721 1.00 0.00 C ATOM 197 C GLY A 16 9.200 -6.377 1.405 1.00 0.00 C ATOM 198 O GLY A 16 8.724 -7.259 2.120 1.00 0.00 O ATOM 199 H GLY A 16 10.412 -6.877 -1.371 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.818 -7.614 0.792 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.281 -5.976 1.229 1.00 0.00 H ATOM 202 N CYS A 17 8.591 -5.216 1.188 1.00 0.00 N ATOM 203 CA CYS A 17 7.301 -4.904 1.790 1.00 0.00 C ATOM 204 C CYS A 17 6.316 -6.053 1.593 1.00 0.00 C ATOM 205 O CYS A 17 6.028 -6.449 0.463 1.00 0.00 O ATOM 206 CB CYS A 17 6.730 -3.619 1.187 1.00 0.00 C ATOM 207 SG CYS A 17 5.548 -2.752 2.268 1.00 0.00 S ATOM 208 H CYS A 17 9.021 -4.551 0.608 1.00 0.00 H ATOM 209 HA CYS A 17 7.455 -4.757 2.849 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.542 -2.938 0.976 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.220 -3.859 0.266 1.00 0.00 H ATOM 212 N ASP A 18 5.805 -6.583 2.698 1.00 0.00 N ATOM 213 CA ASP A 18 4.851 -7.685 2.647 1.00 0.00 C ATOM 214 C ASP A 18 3.445 -7.203 2.987 1.00 0.00 C ATOM 215 O ASP A 18 2.704 -7.876 3.704 1.00 0.00 O ATOM 216 CB ASP A 18 5.271 -8.795 3.612 1.00 0.00 C ATOM 217 CG ASP A 18 5.286 -8.332 5.056 1.00 0.00 C ATOM 218 OD1 ASP A 18 4.475 -7.449 5.404 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.110 -8.852 5.837 1.00 0.00 O ATOM 220 H ASP A 18 6.074 -6.223 3.569 1.00 0.00 H ATOM 221 HA ASP A 18 4.851 -8.077 1.641 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.578 -9.620 3.526 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.262 -9.135 3.351 1.00 0.00 H ATOM 224 N TYR A 19 3.084 -6.035 2.468 1.00 0.00 N ATOM 225 CA TYR A 19 1.767 -5.461 2.719 1.00 0.00 C ATOM 226 C TYR A 19 0.810 -5.769 1.571 1.00 0.00 C ATOM 227 O TYR A 19 1.113 -5.503 0.408 1.00 0.00 O ATOM 228 CB TYR A 19 1.876 -3.948 2.915 1.00 0.00 C ATOM 229 CG TYR A 19 0.537 -3.249 2.990 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.111 -2.822 1.838 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.080 -3.017 4.214 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.334 -2.183 1.902 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.303 -2.380 4.287 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.926 -1.964 3.129 1.00 0.00 C ATOM 235 OH TYR A 19 -3.145 -1.329 3.196 1.00 0.00 O ATOM 236 H TYR A 19 3.718 -5.546 1.904 1.00 0.00 H ATOM 237 HA TYR A 19 1.379 -5.905 3.625 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.405 -3.748 3.834 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.426 -3.524 2.089 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.355 -2.996 0.879 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.411 -3.344 5.119 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.822 -1.858 0.995 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.767 -2.208 5.247 1.00 0.00 H ATOM 244 HH TYR A 19 -3.257 -0.769 2.424 1.00 0.00 H ATOM 245 N SER A 20 -0.346 -6.331 1.908 1.00 0.00 N ATOM 246 CA SER A 20 -1.347 -6.679 0.906 1.00 0.00 C ATOM 247 C SER A 20 -2.736 -6.224 1.345 1.00 0.00 C ATOM 248 O SER A 20 -3.022 -6.127 2.539 1.00 0.00 O ATOM 249 CB SER A 20 -1.348 -8.188 0.658 1.00 0.00 C ATOM 250 OG SER A 20 -1.419 -8.906 1.877 1.00 0.00 O ATOM 251 H SER A 20 -0.529 -6.519 2.853 1.00 0.00 H ATOM 252 HA SER A 20 -1.088 -6.171 -0.011 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.200 -8.450 0.050 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.439 -8.466 0.142 1.00 0.00 H ATOM 255 HG SER A 20 -0.985 -9.756 1.774 1.00 0.00 H ATOM 256 N THR A 21 -3.596 -5.945 0.371 1.00 0.00 N ATOM 257 CA THR A 21 -4.954 -5.499 0.654 1.00 0.00 C ATOM 258 C THR A 21 -5.876 -5.753 -0.533 1.00 0.00 C ATOM 259 O THR A 21 -5.490 -5.601 -1.693 1.00 0.00 O ATOM 260 CB THR A 21 -4.991 -4.000 1.007 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.340 -3.588 1.253 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.397 -3.165 -0.117 1.00 0.00 C ATOM 263 H THR A 21 -3.309 -6.042 -0.561 1.00 0.00 H ATOM 264 HA THR A 21 -5.318 -6.057 1.505 1.00 0.00 H ATOM 265 HB THR A 21 -4.405 -3.842 1.902 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.563 -3.754 2.172 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.790 -2.377 0.303 1.00 0.00 H ATOM 268 HG22 THR A 21 -5.194 -2.732 -0.703 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.786 -3.793 -0.748 1.00 0.00 H ATOM 270 N PRO A 22 -7.124 -6.148 -0.241 1.00 0.00 N ATOM 271 CA PRO A 22 -8.126 -6.430 -1.272 1.00 0.00 C ATOM 272 C PRO A 22 -8.590 -5.167 -1.991 1.00 0.00 C ATOM 273 O PRO A 22 -9.092 -5.229 -3.113 1.00 0.00 O ATOM 274 CB PRO A 22 -9.282 -7.051 -0.483 1.00 0.00 C ATOM 275 CG PRO A 22 -9.130 -6.512 0.897 1.00 0.00 C ATOM 276 CD PRO A 22 -7.652 -6.350 1.118 1.00 0.00 C ATOM 277 HA PRO A 22 -7.760 -7.142 -1.998 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.223 -6.752 -0.924 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.196 -8.127 -0.499 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.628 -5.557 0.976 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.541 -7.211 1.611 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.455 -5.489 1.740 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.237 -7.242 1.564 1.00 0.00 H ATOM 284 N ASP A 23 -8.417 -4.024 -1.338 1.00 0.00 N ATOM 285 CA ASP A 23 -8.816 -2.745 -1.916 1.00 0.00 C ATOM 286 C ASP A 23 -7.680 -2.141 -2.735 1.00 0.00 C ATOM 287 O ASP A 23 -6.505 -2.335 -2.424 1.00 0.00 O ATOM 288 CB ASP A 23 -9.240 -1.773 -0.813 1.00 0.00 C ATOM 289 CG ASP A 23 -10.290 -0.787 -1.284 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.020 -1.110 -2.244 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.383 0.309 -0.692 1.00 0.00 O ATOM 292 H ASP A 23 -8.011 -4.039 -0.446 1.00 0.00 H ATOM 293 HA ASP A 23 -9.658 -2.925 -2.568 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.646 -2.335 0.016 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.375 -1.220 -0.479 1.00 0.00 H ATOM 296 N LYS A 24 -8.039 -1.409 -3.784 1.00 0.00 N ATOM 297 CA LYS A 24 -7.051 -0.775 -4.649 1.00 0.00 C ATOM 298 C LYS A 24 -6.738 0.640 -4.172 1.00 0.00 C ATOM 299 O LYS A 24 -5.700 1.206 -4.515 1.00 0.00 O ATOM 300 CB LYS A 24 -7.556 -0.738 -6.093 1.00 0.00 C ATOM 301 CG LYS A 24 -8.988 -0.250 -6.224 1.00 0.00 C ATOM 302 CD LYS A 24 -9.978 -1.401 -6.163 1.00 0.00 C ATOM 303 CE LYS A 24 -10.269 -1.960 -7.547 1.00 0.00 C ATOM 304 NZ LYS A 24 -11.076 -1.015 -8.368 1.00 0.00 N ATOM 305 H LYS A 24 -8.992 -1.290 -3.981 1.00 0.00 H ATOM 306 HA LYS A 24 -6.147 -1.364 -4.607 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.919 -0.082 -6.668 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.498 -1.735 -6.507 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.200 0.436 -5.418 1.00 0.00 H ATOM 310 HG3 LYS A 24 -9.100 0.258 -7.172 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.564 -2.188 -5.549 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.900 -1.048 -5.724 1.00 0.00 H ATOM 313 HE2 LYS A 24 -9.333 -2.151 -8.049 1.00 0.00 H ATOM 314 HE3 LYS A 24 -10.815 -2.886 -7.439 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -11.867 -1.519 -8.819 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -10.483 -0.589 -9.108 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -11.459 -0.258 -7.767 1.00 0.00 H ATOM 318 N TYR A 25 -7.642 1.205 -3.380 1.00 0.00 N ATOM 319 CA TYR A 25 -7.462 2.555 -2.857 1.00 0.00 C ATOM 320 C TYR A 25 -6.642 2.536 -1.571 1.00 0.00 C ATOM 321 O TYR A 25 -5.813 3.416 -1.336 1.00 0.00 O ATOM 322 CB TYR A 25 -8.821 3.209 -2.599 1.00 0.00 C ATOM 323 CG TYR A 25 -9.676 3.339 -3.839 1.00 0.00 C ATOM 324 CD1 TYR A 25 -10.320 2.233 -4.381 1.00 0.00 C ATOM 325 CD2 TYR A 25 -9.839 4.566 -4.469 1.00 0.00 C ATOM 326 CE1 TYR A 25 -11.102 2.347 -5.514 1.00 0.00 C ATOM 327 CE2 TYR A 25 -10.620 4.689 -5.602 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.249 3.577 -6.121 1.00 0.00 C ATOM 329 OH TYR A 25 -12.027 3.695 -7.250 1.00 0.00 O ATOM 330 H TYR A 25 -8.450 0.704 -3.141 1.00 0.00 H ATOM 331 HA TYR A 25 -6.932 3.131 -3.601 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.367 2.617 -1.881 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.665 4.200 -2.198 1.00 0.00 H ATOM 334 HD1 TYR A 25 -10.203 1.271 -3.904 1.00 0.00 H ATOM 335 HD2 TYR A 25 -9.345 5.435 -4.060 1.00 0.00 H ATOM 336 HE1 TYR A 25 -11.595 1.476 -5.921 1.00 0.00 H ATOM 337 HE2 TYR A 25 -10.735 5.652 -6.077 1.00 0.00 H ATOM 338 HH TYR A 25 -12.218 4.622 -7.411 1.00 0.00 H ATOM 339 N LYS A 26 -6.878 1.526 -0.741 1.00 0.00 N ATOM 340 CA LYS A 26 -6.160 1.389 0.521 1.00 0.00 C ATOM 341 C LYS A 26 -4.662 1.232 0.281 1.00 0.00 C ATOM 342 O LYS A 26 -3.844 1.772 1.027 1.00 0.00 O ATOM 343 CB LYS A 26 -6.691 0.186 1.304 1.00 0.00 C ATOM 344 CG LYS A 26 -8.024 0.443 1.985 1.00 0.00 C ATOM 345 CD LYS A 26 -8.278 -0.550 3.107 1.00 0.00 C ATOM 346 CE LYS A 26 -7.613 -0.110 4.402 1.00 0.00 C ATOM 347 NZ LYS A 26 -6.170 -0.478 4.437 1.00 0.00 N ATOM 348 H LYS A 26 -7.550 0.855 -0.984 1.00 0.00 H ATOM 349 HA LYS A 26 -6.329 2.286 1.098 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.811 -0.646 0.626 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.969 -0.081 2.063 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.022 1.441 2.396 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.814 0.355 1.253 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.342 -0.630 3.271 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.883 -1.514 2.819 1.00 0.00 H ATOM 356 HE2 LYS A 26 -7.704 0.961 4.492 1.00 0.00 H ATOM 357 HE3 LYS A 26 -8.118 -0.586 5.230 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -5.984 -1.259 3.776 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -5.902 -0.779 5.396 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -5.587 0.339 4.167 1.00 0.00 H ATOM 361 N LEU A 27 -4.309 0.492 -0.764 1.00 0.00 N ATOM 362 CA LEU A 27 -2.908 0.266 -1.103 1.00 0.00 C ATOM 363 C LEU A 27 -2.220 1.576 -1.474 1.00 0.00 C ATOM 364 O LEU A 27 -1.141 1.885 -0.970 1.00 0.00 O ATOM 365 CB LEU A 27 -2.798 -0.728 -2.260 1.00 0.00 C ATOM 366 CG LEU A 27 -1.379 -1.101 -2.691 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.681 -1.898 -1.600 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.406 -1.887 -3.994 1.00 0.00 C ATOM 369 H LEU A 27 -5.006 0.088 -1.321 1.00 0.00 H ATOM 370 HA LEU A 27 -2.420 -0.149 -0.234 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.303 -1.635 -1.967 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.301 -0.297 -3.114 1.00 0.00 H ATOM 373 HG LEU A 27 -0.810 -0.196 -2.858 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.125 -2.880 -1.532 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.792 -1.387 -0.655 1.00 0.00 H ATOM 376 HD13 LEU A 27 0.368 -1.992 -1.838 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.815 -2.784 -3.885 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.998 -1.280 -4.789 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.426 -2.153 -4.232 1.00 0.00 H ATOM 380 N GLN A 28 -2.852 2.341 -2.358 1.00 0.00 N ATOM 381 CA GLN A 28 -2.301 3.618 -2.795 1.00 0.00 C ATOM 382 C GLN A 28 -1.872 4.463 -1.601 1.00 0.00 C ATOM 383 O GLN A 28 -0.784 5.038 -1.593 1.00 0.00 O ATOM 384 CB GLN A 28 -3.328 4.381 -3.633 1.00 0.00 C ATOM 385 CG GLN A 28 -3.646 3.715 -4.961 1.00 0.00 C ATOM 386 CD GLN A 28 -2.634 4.048 -6.039 1.00 0.00 C ATOM 387 OE1 GLN A 28 -2.573 5.179 -6.521 1.00 0.00 O ATOM 388 NE2 GLN A 28 -1.831 3.062 -6.423 1.00 0.00 N ATOM 389 H GLN A 28 -3.709 2.040 -2.724 1.00 0.00 H ATOM 390 HA GLN A 28 -1.434 3.413 -3.405 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.245 4.466 -3.068 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.946 5.371 -3.834 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.658 2.644 -4.819 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.621 4.043 -5.290 1.00 0.00 H ATOM 395 HE21 GLN A 28 -1.938 2.186 -5.995 1.00 0.00 H ATOM 396 HE22 GLN A 28 -1.168 3.250 -7.118 1.00 0.00 H ATOM 397 N ALA A 29 -2.735 4.535 -0.592 1.00 0.00 N ATOM 398 CA ALA A 29 -2.444 5.309 0.608 1.00 0.00 C ATOM 399 C ALA A 29 -1.263 4.718 1.370 1.00 0.00 C ATOM 400 O ALA A 29 -0.630 5.398 2.178 1.00 0.00 O ATOM 401 CB ALA A 29 -3.673 5.375 1.504 1.00 0.00 C ATOM 402 H ALA A 29 -3.587 4.055 -0.657 1.00 0.00 H ATOM 403 HA ALA A 29 -2.197 6.316 0.304 1.00 0.00 H ATOM 404 HB1 ALA A 29 -4.302 6.194 1.191 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.223 4.448 1.427 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.364 5.527 2.527 1.00 0.00 H ATOM 407 N HIS A 30 -0.971 3.448 1.107 1.00 0.00 N ATOM 408 CA HIS A 30 0.135 2.765 1.769 1.00 0.00 C ATOM 409 C HIS A 30 1.442 2.990 1.014 1.00 0.00 C ATOM 410 O HIS A 30 2.503 3.142 1.621 1.00 0.00 O ATOM 411 CB HIS A 30 -0.154 1.268 1.877 1.00 0.00 C ATOM 412 CG HIS A 30 1.060 0.444 2.180 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.403 0.051 3.457 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.012 -0.063 1.363 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.515 -0.660 3.412 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.905 -0.745 2.153 1.00 0.00 N ATOM 417 H HIS A 30 -1.512 2.959 0.453 1.00 0.00 H ATOM 418 HA HIS A 30 0.232 3.177 2.762 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.872 1.102 2.667 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.568 0.919 0.942 1.00 0.00 H ATOM 421 HD1 HIS A 30 0.907 0.264 4.274 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.062 0.048 0.289 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.020 -1.099 4.259 1.00 0.00 H ATOM 424 N LEU A 31 1.357 3.010 -0.311 1.00 0.00 N ATOM 425 CA LEU A 31 2.533 3.215 -1.150 1.00 0.00 C ATOM 426 C LEU A 31 3.246 4.512 -0.779 1.00 0.00 C ATOM 427 O LEU A 31 4.422 4.699 -1.093 1.00 0.00 O ATOM 428 CB LEU A 31 2.133 3.244 -2.626 1.00 0.00 C ATOM 429 CG LEU A 31 1.324 2.046 -3.125 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.861 2.274 -4.556 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.146 0.769 -3.026 1.00 0.00 C ATOM 432 H LEU A 31 0.485 2.883 -0.737 1.00 0.00 H ATOM 433 HA LEU A 31 3.207 2.388 -0.984 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.544 4.133 -2.791 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.039 3.300 -3.212 1.00 0.00 H ATOM 436 HG LEU A 31 0.446 1.929 -2.505 1.00 0.00 H ATOM 437 HD11 LEU A 31 0.390 1.377 -4.929 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.712 2.519 -5.175 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.153 3.090 -4.579 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.545 0.521 -3.998 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.516 -0.037 -2.678 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.958 0.917 -2.329 1.00 0.00 H ATOM 443 N LYS A 32 2.528 5.405 -0.107 1.00 0.00 N ATOM 444 CA LYS A 32 3.091 6.683 0.311 1.00 0.00 C ATOM 445 C LYS A 32 3.976 6.512 1.541 1.00 0.00 C ATOM 446 O LYS A 32 4.864 7.325 1.797 1.00 0.00 O ATOM 447 CB LYS A 32 1.972 7.684 0.610 1.00 0.00 C ATOM 448 CG LYS A 32 1.441 7.596 2.030 1.00 0.00 C ATOM 449 CD LYS A 32 0.162 8.397 2.198 1.00 0.00 C ATOM 450 CE LYS A 32 -0.364 8.316 3.623 1.00 0.00 C ATOM 451 NZ LYS A 32 0.464 9.118 4.566 1.00 0.00 N ATOM 452 H LYS A 32 1.595 5.198 0.115 1.00 0.00 H ATOM 453 HA LYS A 32 3.693 7.062 -0.501 1.00 0.00 H ATOM 454 HB2 LYS A 32 2.347 8.683 0.449 1.00 0.00 H ATOM 455 HB3 LYS A 32 1.152 7.502 -0.070 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.239 6.561 2.266 1.00 0.00 H ATOM 457 HG3 LYS A 32 2.189 7.982 2.709 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.361 9.431 1.959 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.588 8.008 1.524 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.377 8.689 3.641 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.355 7.283 3.938 1.00 0.00 H ATOM 462 HZ1 LYS A 32 0.016 10.040 4.741 1.00 0.00 H ATOM 463 HZ2 LYS A 32 1.411 9.275 4.166 1.00 0.00 H ATOM 464 HZ3 LYS A 32 0.562 8.615 5.471 1.00 0.00 H ATOM 465 N VAL A 33 3.730 5.447 2.298 1.00 0.00 N ATOM 466 CA VAL A 33 4.506 5.168 3.500 1.00 0.00 C ATOM 467 C VAL A 33 5.989 5.027 3.176 1.00 0.00 C ATOM 468 O VAL A 33 6.842 5.143 4.056 1.00 0.00 O ATOM 469 CB VAL A 33 4.020 3.883 4.197 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.503 3.876 4.304 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.516 2.653 3.452 1.00 0.00 C ATOM 472 H VAL A 33 3.009 4.835 2.042 1.00 0.00 H ATOM 473 HA VAL A 33 4.374 5.995 4.183 1.00 0.00 H ATOM 474 HB VAL A 33 4.429 3.862 5.196 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.216 3.832 5.344 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.105 4.775 3.857 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.110 3.013 3.787 1.00 0.00 H ATOM 478 HG21 VAL A 33 3.757 1.885 3.478 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.728 2.916 2.426 1.00 0.00 H ATOM 480 HG23 VAL A 33 5.416 2.285 3.923 1.00 0.00 H ATOM 481 N HIS A 34 6.290 4.775 1.906 1.00 0.00 N ATOM 482 CA HIS A 34 7.671 4.619 1.464 1.00 0.00 C ATOM 483 C HIS A 34 8.234 5.945 0.959 1.00 0.00 C ATOM 484 O HIS A 34 9.199 5.972 0.194 1.00 0.00 O ATOM 485 CB HIS A 34 7.760 3.562 0.363 1.00 0.00 C ATOM 486 CG HIS A 34 7.052 2.286 0.699 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.490 1.417 1.676 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.929 1.734 0.183 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.668 0.385 1.745 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.712 0.554 0.850 1.00 0.00 N ATOM 491 H HIS A 34 5.566 4.694 1.250 1.00 0.00 H ATOM 492 HA HIS A 34 8.256 4.294 2.311 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.321 3.956 -0.542 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.799 3.328 0.180 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.286 1.538 2.234 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.316 2.146 -0.607 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.761 -0.453 2.419 1.00 0.00 H