ATOM 109 N VAL A 8 10.229 -2.971 5.973 1.00 0.00 N ATOM 110 CA VAL A 8 8.773 -2.784 6.220 1.00 0.00 C ATOM 111 C VAL A 8 8.495 -1.288 6.341 1.00 0.00 C ATOM 112 O VAL A 8 9.170 -0.578 7.060 1.00 0.00 O ATOM 113 CB VAL A 8 8.373 -3.492 7.519 1.00 0.00 C ATOM 114 CG1 VAL A 8 6.947 -3.093 7.903 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.436 -5.007 7.314 1.00 0.00 C ATOM 116 H VAL A 8 10.844 -3.086 6.728 1.00 0.00 H ATOM 117 HA VAL A 8 8.208 -3.192 5.394 1.00 0.00 H ATOM 118 HB VAL A 8 9.052 -3.205 8.309 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.846 -2.019 7.847 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.248 -3.557 7.224 1.00 0.00 H ATOM 121 HG13 VAL A 8 6.741 -3.421 8.912 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.390 -5.272 6.881 1.00 0.00 H ATOM 123 HG22 VAL A 8 8.323 -5.505 8.266 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.641 -5.314 6.651 1.00 0.00 H ATOM 125 N TYR A 9 7.524 -0.794 5.627 1.00 0.00 N ATOM 126 CA TYR A 9 7.234 0.663 5.690 1.00 0.00 C ATOM 127 C TYR A 9 5.955 0.908 6.482 1.00 0.00 C ATOM 128 O TYR A 9 5.304 -0.005 6.947 1.00 0.00 O ATOM 129 CB TYR A 9 7.028 1.210 4.273 1.00 0.00 C ATOM 130 CG TYR A 9 8.353 1.363 3.562 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.323 0.356 3.640 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.602 2.518 2.813 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.542 0.507 2.970 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.820 2.669 2.142 1.00 0.00 C ATOM 135 CZ TYR A 9 10.791 1.663 2.220 1.00 0.00 C ATOM 136 OH TYR A 9 11.991 1.808 1.557 1.00 0.00 O ATOM 137 H TYR A 9 6.999 -1.378 5.038 1.00 0.00 H ATOM 138 HA TYR A 9 8.058 1.178 6.159 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.400 0.534 3.713 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.545 2.175 4.333 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.135 -0.536 4.215 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.854 3.296 2.754 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.290 -0.270 3.031 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.009 3.560 1.562 1.00 0.00 H ATOM 145 HH TYR A 9 11.868 2.456 0.859 1.00 0.00 H ATOM 146 N THR A 10 5.581 2.147 6.602 1.00 0.00 N ATOM 147 CA THR A 10 4.330 2.497 7.318 1.00 0.00 C ATOM 148 C THR A 10 3.534 3.410 6.396 1.00 0.00 C ATOM 149 O THR A 10 3.884 4.556 6.192 1.00 0.00 O ATOM 150 CB THR A 10 4.652 3.223 8.623 1.00 0.00 C ATOM 151 OG1 THR A 10 5.787 2.624 9.234 1.00 0.00 O ATOM 152 CG2 THR A 10 3.450 3.124 9.561 1.00 0.00 C ATOM 153 H THR A 10 6.119 2.856 6.191 1.00 0.00 H ATOM 154 HA THR A 10 3.763 1.600 7.523 1.00 0.00 H ATOM 155 HB THR A 10 4.859 4.262 8.417 1.00 0.00 H ATOM 156 HG1 THR A 10 5.479 2.046 9.936 1.00 0.00 H ATOM 157 HG21 THR A 10 2.542 3.295 8.999 1.00 0.00 H ATOM 158 HG22 THR A 10 3.419 2.140 10.002 1.00 0.00 H ATOM 159 HG23 THR A 10 3.537 3.866 10.341 1.00 0.00 H ATOM 160 N GLY A 11 2.494 2.909 5.798 1.00 0.00 N ATOM 161 CA GLY A 11 1.721 3.755 4.851 1.00 0.00 C ATOM 162 C GLY A 11 0.371 4.151 5.439 1.00 0.00 C ATOM 163 O GLY A 11 -0.377 3.330 5.937 1.00 0.00 O ATOM 164 H GLY A 11 2.239 1.973 5.948 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.289 4.648 4.633 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.560 3.205 3.937 1.00 0.00 H ATOM 167 N LYS A 12 0.047 5.411 5.351 1.00 0.00 N ATOM 168 CA LYS A 12 -1.260 5.889 5.860 1.00 0.00 C ATOM 169 C LYS A 12 -2.254 5.826 4.706 1.00 0.00 C ATOM 170 O LYS A 12 -1.869 5.814 3.553 1.00 0.00 O ATOM 171 CB LYS A 12 -1.133 7.337 6.337 1.00 0.00 C ATOM 172 CG LYS A 12 0.212 7.531 7.039 1.00 0.00 C ATOM 173 CD LYS A 12 -0.028 7.987 8.479 1.00 0.00 C ATOM 174 CE LYS A 12 0.336 9.464 8.611 1.00 0.00 C ATOM 175 NZ LYS A 12 -0.402 10.250 7.583 1.00 0.00 N ATOM 176 H LYS A 12 0.662 6.042 4.927 1.00 0.00 H ATOM 177 HA LYS A 12 -1.595 5.259 6.671 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.195 8.002 5.485 1.00 0.00 H ATOM 179 HB3 LYS A 12 -1.933 7.560 7.027 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.758 6.599 7.042 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.784 8.283 6.518 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.071 7.847 8.731 1.00 0.00 H ATOM 183 HD3 LYS A 12 0.585 7.404 9.150 1.00 0.00 H ATOM 184 HE2 LYS A 12 0.067 9.816 9.596 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.400 9.588 8.462 1.00 0.00 H ATOM 186 HZ1 LYS A 12 -1.077 9.630 7.091 1.00 0.00 H ATOM 187 HZ2 LYS A 12 -0.919 11.026 8.044 1.00 0.00 H ATOM 188 HZ3 LYS A 12 0.270 10.640 6.893 1.00 0.00 H ATOM 189 N VAL A 13 -3.520 5.789 4.985 1.00 0.00 N ATOM 190 CA VAL A 13 -4.499 5.724 3.872 1.00 0.00 C ATOM 191 C VAL A 13 -4.837 7.142 3.423 1.00 0.00 C ATOM 192 O VAL A 13 -5.663 7.813 4.008 1.00 0.00 O ATOM 193 CB VAL A 13 -5.767 5.021 4.346 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.759 4.928 3.187 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.413 3.616 4.830 1.00 0.00 C ATOM 196 H VAL A 13 -3.825 5.802 5.916 1.00 0.00 H ATOM 197 HA VAL A 13 -4.062 5.174 3.046 1.00 0.00 H ATOM 198 HB VAL A 13 -6.209 5.584 5.156 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.376 5.482 2.342 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.891 3.893 2.909 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.708 5.344 3.491 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.394 3.603 5.185 1.00 0.00 H ATOM 203 HG22 VAL A 13 -6.079 3.334 5.632 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.517 2.920 4.010 1.00 0.00 H ATOM 205 N THR A 14 -4.190 7.605 2.391 1.00 0.00 N ATOM 206 CA THR A 14 -4.450 8.985 1.901 1.00 0.00 C ATOM 207 C THR A 14 -5.359 8.936 0.669 1.00 0.00 C ATOM 208 O THR A 14 -5.783 9.956 0.165 1.00 0.00 O ATOM 209 CB THR A 14 -3.122 9.655 1.529 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.864 9.451 0.147 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.982 9.051 2.355 1.00 0.00 C ATOM 212 H THR A 14 -3.522 7.046 1.943 1.00 0.00 H ATOM 213 HA THR A 14 -4.931 9.556 2.679 1.00 0.00 H ATOM 214 HB THR A 14 -3.184 10.711 1.732 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.686 10.306 -0.251 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.317 8.893 3.370 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.684 8.107 1.923 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.140 9.728 2.355 1.00 0.00 H ATOM 219 N ARG A 15 -5.661 7.763 0.177 1.00 0.00 N ATOM 220 CA ARG A 15 -6.539 7.669 -1.028 1.00 0.00 C ATOM 221 C ARG A 15 -7.054 6.233 -1.195 1.00 0.00 C ATOM 222 O ARG A 15 -6.425 5.285 -0.777 1.00 0.00 O ATOM 223 CB ARG A 15 -5.732 8.059 -2.272 1.00 0.00 C ATOM 224 CG ARG A 15 -5.815 9.571 -2.496 1.00 0.00 C ATOM 225 CD ARG A 15 -4.430 10.188 -2.293 1.00 0.00 C ATOM 226 NE ARG A 15 -4.325 11.449 -3.080 1.00 0.00 N ATOM 227 CZ ARG A 15 -4.403 11.414 -4.383 1.00 0.00 C ATOM 228 NH1 ARG A 15 -3.404 10.952 -5.084 1.00 0.00 N ATOM 229 NH2 ARG A 15 -5.479 11.841 -4.985 1.00 0.00 N ATOM 230 H ARG A 15 -5.310 6.949 0.594 1.00 0.00 H ATOM 231 HA ARG A 15 -7.377 8.342 -0.917 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.701 7.773 -2.134 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.132 7.548 -3.137 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.153 9.767 -3.504 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.509 10.005 -1.793 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.282 10.403 -1.245 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.675 9.492 -2.627 1.00 0.00 H ATOM 238 HE ARG A 15 -4.195 12.305 -2.620 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.578 10.627 -4.625 1.00 0.00 H ATOM 240 HH12 ARG A 15 -3.465 10.925 -6.083 1.00 0.00 H ATOM 241 HH21 ARG A 15 -6.244 12.197 -4.448 1.00 0.00 H ATOM 242 HH22 ARG A 15 -5.538 11.812 -5.982 1.00 0.00 H ATOM 243 N ILE A 16 -8.188 6.072 -1.823 1.00 0.00 N ATOM 244 CA ILE A 16 -8.742 4.705 -2.048 1.00 0.00 C ATOM 245 C ILE A 16 -9.375 4.672 -3.441 1.00 0.00 C ATOM 246 O ILE A 16 -9.793 5.689 -3.959 1.00 0.00 O ATOM 247 CB ILE A 16 -9.798 4.377 -0.986 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.169 4.510 0.406 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.296 2.942 -1.192 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.058 3.822 1.445 1.00 0.00 C ATOM 251 H ILE A 16 -8.670 6.855 -2.163 1.00 0.00 H ATOM 252 HA ILE A 16 -7.943 3.980 -2.001 1.00 0.00 H ATOM 253 HB ILE A 16 -10.627 5.064 -1.079 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.195 4.047 0.404 1.00 0.00 H ATOM 255 HG13 ILE A 16 -9.070 5.556 0.657 1.00 0.00 H ATOM 256 HG21 ILE A 16 -10.501 2.777 -2.239 1.00 0.00 H ATOM 257 HG22 ILE A 16 -9.539 2.245 -0.858 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.200 2.789 -0.620 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.075 3.790 1.085 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.702 2.815 1.611 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.021 4.375 2.372 1.00 0.00 H ATOM 262 N VAL A 17 -9.435 3.528 -4.066 1.00 0.00 N ATOM 263 CA VAL A 17 -10.027 3.475 -5.433 1.00 0.00 C ATOM 264 C VAL A 17 -11.034 2.316 -5.523 1.00 0.00 C ATOM 265 O VAL A 17 -10.906 1.315 -4.851 1.00 0.00 O ATOM 266 CB VAL A 17 -8.896 3.292 -6.472 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.569 3.793 -5.907 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.728 1.820 -6.817 1.00 0.00 C ATOM 269 H VAL A 17 -9.084 2.712 -3.648 1.00 0.00 H ATOM 270 HA VAL A 17 -10.540 4.405 -5.631 1.00 0.00 H ATOM 271 HB VAL A 17 -9.137 3.847 -7.367 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.745 4.655 -5.281 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.108 3.003 -5.319 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.915 4.061 -6.723 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.973 1.232 -5.952 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.389 1.566 -7.627 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.706 1.632 -7.105 1.00 0.00 H ATOM 278 N ASP A 18 -12.026 2.434 -6.360 1.00 0.00 N ATOM 279 CA ASP A 18 -13.013 1.326 -6.490 1.00 0.00 C ATOM 280 C ASP A 18 -12.272 0.049 -6.899 1.00 0.00 C ATOM 281 O ASP A 18 -12.579 -1.036 -6.445 1.00 0.00 O ATOM 282 CB ASP A 18 -14.042 1.684 -7.564 1.00 0.00 C ATOM 283 CG ASP A 18 -15.314 2.211 -6.897 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.217 3.183 -6.166 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.363 1.634 -7.129 1.00 0.00 O ATOM 286 H ASP A 18 -12.116 3.241 -6.908 1.00 0.00 H ATOM 287 HA ASP A 18 -13.512 1.170 -5.546 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.633 2.445 -8.214 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.280 0.805 -8.143 1.00 0.00 H ATOM 290 N PHE A 19 -11.298 0.178 -7.758 1.00 0.00 N ATOM 291 CA PHE A 19 -10.524 -1.014 -8.214 1.00 0.00 C ATOM 292 C PHE A 19 -9.287 -1.204 -7.329 1.00 0.00 C ATOM 293 O PHE A 19 -8.273 -1.697 -7.780 1.00 0.00 O ATOM 294 CB PHE A 19 -10.060 -0.782 -9.653 1.00 0.00 C ATOM 295 CG PHE A 19 -9.401 0.572 -9.728 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.070 0.724 -9.316 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.124 1.681 -10.183 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.466 1.987 -9.359 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.519 2.941 -10.222 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.190 3.093 -9.809 1.00 0.00 C ATOM 301 H PHE A 19 -11.078 1.065 -8.110 1.00 0.00 H ATOM 302 HA PHE A 19 -11.146 -1.895 -8.169 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.351 -1.548 -9.932 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.909 -0.811 -10.319 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.510 -0.131 -8.968 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.150 1.564 -10.500 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.442 2.110 -9.033 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.076 3.798 -10.571 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.726 4.064 -9.834 1.00 0.00 H ATOM 310 N GLY A 20 -9.344 -0.818 -6.082 1.00 0.00 N ATOM 311 CA GLY A 20 -8.143 -0.992 -5.212 1.00 0.00 C ATOM 312 C GLY A 20 -8.075 0.099 -4.134 1.00 0.00 C ATOM 313 O GLY A 20 -9.076 0.623 -3.691 1.00 0.00 O ATOM 314 H GLY A 20 -10.163 -0.418 -5.723 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.188 -1.959 -4.743 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.256 -0.933 -5.824 1.00 0.00 H ATOM 317 N ALA A 21 -6.888 0.441 -3.706 1.00 0.00 N ATOM 318 CA ALA A 21 -6.737 1.489 -2.660 1.00 0.00 C ATOM 319 C ALA A 21 -5.380 2.166 -2.822 1.00 0.00 C ATOM 320 O ALA A 21 -4.406 1.544 -3.182 1.00 0.00 O ATOM 321 CB ALA A 21 -6.802 0.850 -1.271 1.00 0.00 C ATOM 322 H ALA A 21 -6.092 0.006 -4.073 1.00 0.00 H ATOM 323 HA ALA A 21 -7.523 2.220 -2.760 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.528 -0.191 -1.340 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.111 1.358 -0.612 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.804 0.935 -0.880 1.00 0.00 H ATOM 327 N PHE A 22 -5.310 3.435 -2.557 1.00 0.00 N ATOM 328 CA PHE A 22 -4.020 4.159 -2.683 1.00 0.00 C ATOM 329 C PHE A 22 -3.478 4.451 -1.284 1.00 0.00 C ATOM 330 O PHE A 22 -4.219 4.743 -0.368 1.00 0.00 O ATOM 331 CB PHE A 22 -4.254 5.470 -3.431 1.00 0.00 C ATOM 332 CG PHE A 22 -4.430 5.193 -4.907 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.475 3.875 -5.388 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.542 6.264 -5.798 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.630 3.633 -6.755 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.694 6.021 -7.169 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.738 4.704 -7.645 1.00 0.00 C ATOM 338 H PHE A 22 -6.108 3.914 -2.275 1.00 0.00 H ATOM 339 HA PHE A 22 -3.313 3.550 -3.227 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.143 5.946 -3.047 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.405 6.122 -3.288 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.391 3.045 -4.701 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.510 7.279 -5.428 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.664 2.618 -7.123 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.780 6.847 -7.857 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.848 4.514 -8.699 1.00 0.00 H ATOM 347 N VAL A 23 -2.193 4.364 -1.102 1.00 0.00 N ATOM 348 CA VAL A 23 -1.621 4.627 0.245 1.00 0.00 C ATOM 349 C VAL A 23 -0.418 5.566 0.119 1.00 0.00 C ATOM 350 O VAL A 23 0.126 5.751 -0.951 1.00 0.00 O ATOM 351 CB VAL A 23 -1.190 3.299 0.870 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.311 3.566 2.089 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.433 2.514 1.305 1.00 0.00 C ATOM 354 H VAL A 23 -1.608 4.118 -1.847 1.00 0.00 H ATOM 355 HA VAL A 23 -2.373 5.089 0.868 1.00 0.00 H ATOM 356 HB VAL A 23 -0.634 2.722 0.145 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.835 4.224 2.767 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.093 2.633 2.586 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.611 4.030 1.771 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.090 3.162 1.871 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.952 2.150 0.431 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.134 1.679 1.921 1.00 0.00 H ATOM 363 N ALA A 24 -0.004 6.170 1.199 1.00 0.00 N ATOM 364 CA ALA A 24 1.158 7.102 1.131 1.00 0.00 C ATOM 365 C ALA A 24 2.168 6.747 2.227 1.00 0.00 C ATOM 366 O ALA A 24 1.813 6.203 3.251 1.00 0.00 O ATOM 367 CB ALA A 24 0.667 8.538 1.334 1.00 0.00 C ATOM 368 H ALA A 24 -0.460 6.016 2.051 1.00 0.00 H ATOM 369 HA ALA A 24 1.628 7.017 0.165 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.220 8.703 0.740 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.434 8.695 2.377 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.439 9.229 1.029 1.00 0.00 H ATOM 373 N ILE A 25 3.425 7.050 2.026 1.00 0.00 N ATOM 374 CA ILE A 25 4.440 6.725 3.070 1.00 0.00 C ATOM 375 C ILE A 25 5.124 8.018 3.537 1.00 0.00 C ATOM 376 O ILE A 25 4.546 8.801 4.265 1.00 0.00 O ATOM 377 CB ILE A 25 5.475 5.752 2.499 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.718 6.066 1.020 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.951 4.323 2.630 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.764 5.100 0.459 1.00 0.00 C ATOM 381 H ILE A 25 3.701 7.489 1.195 1.00 0.00 H ATOM 382 HA ILE A 25 3.945 6.265 3.912 1.00 0.00 H ATOM 383 HB ILE A 25 6.401 5.848 3.047 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.793 5.956 0.472 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.077 7.078 0.921 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.649 4.142 3.652 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.102 4.192 1.975 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.731 3.625 2.356 1.00 0.00 H ATOM 389 HD11 ILE A 25 6.612 4.118 0.882 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.668 5.048 -0.615 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.753 5.452 0.716 1.00 0.00 H ATOM 413 N LYS A 29 7.026 10.038 -1.180 1.00 0.00 N ATOM 414 CA LYS A 29 6.854 8.614 -1.577 1.00 0.00 C ATOM 415 C LYS A 29 5.463 8.139 -1.160 1.00 0.00 C ATOM 416 O LYS A 29 4.956 8.505 -0.117 1.00 0.00 O ATOM 417 CB LYS A 29 7.913 7.756 -0.882 1.00 0.00 C ATOM 418 CG LYS A 29 9.298 8.132 -1.407 1.00 0.00 C ATOM 419 CD LYS A 29 9.321 7.991 -2.929 1.00 0.00 C ATOM 420 CE LYS A 29 10.551 7.182 -3.346 1.00 0.00 C ATOM 421 NZ LYS A 29 10.445 6.828 -4.790 1.00 0.00 N ATOM 422 H LYS A 29 7.429 10.261 -0.314 1.00 0.00 H ATOM 423 HA LYS A 29 6.962 8.522 -2.647 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.871 7.926 0.184 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.723 6.713 -1.089 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.521 9.154 -1.134 1.00 0.00 H ATOM 427 HG3 LYS A 29 10.037 7.474 -0.975 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.426 7.482 -3.257 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.366 8.971 -3.380 1.00 0.00 H ATOM 430 HE2 LYS A 29 11.440 7.772 -3.184 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.603 6.279 -2.756 1.00 0.00 H ATOM 432 HZ1 LYS A 29 9.629 7.316 -5.208 1.00 0.00 H ATOM 433 HZ2 LYS A 29 11.312 7.120 -5.283 1.00 0.00 H ATOM 434 HZ3 LYS A 29 10.320 5.799 -4.884 1.00 0.00 H ATOM 435 N GLU A 30 4.835 7.326 -1.962 1.00 0.00 N ATOM 436 CA GLU A 30 3.477 6.841 -1.594 1.00 0.00 C ATOM 437 C GLU A 30 3.357 5.347 -1.884 1.00 0.00 C ATOM 438 O GLU A 30 3.981 4.820 -2.783 1.00 0.00 O ATOM 439 CB GLU A 30 2.407 7.592 -2.398 1.00 0.00 C ATOM 440 CG GLU A 30 2.955 8.942 -2.869 1.00 0.00 C ATOM 441 CD GLU A 30 1.998 9.549 -3.895 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.848 9.141 -3.918 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.430 10.411 -4.642 1.00 0.00 O ATOM 444 H GLU A 30 5.253 7.038 -2.801 1.00 0.00 H ATOM 445 HA GLU A 30 3.315 7.012 -0.544 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.125 7.000 -3.257 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.541 7.754 -1.773 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.047 9.607 -2.022 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.924 8.799 -3.323 1.00 0.00 H ATOM 450 N GLY A 31 2.537 4.666 -1.132 1.00 0.00 N ATOM 451 CA GLY A 31 2.341 3.210 -1.357 1.00 0.00 C ATOM 452 C GLY A 31 1.019 3.017 -2.093 1.00 0.00 C ATOM 453 O GLY A 31 0.348 3.971 -2.427 1.00 0.00 O ATOM 454 H GLY A 31 2.035 5.123 -0.425 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.155 2.817 -1.948 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.296 2.701 -0.404 1.00 0.00 H ATOM 457 N LEU A 32 0.620 1.802 -2.345 1.00 0.00 N ATOM 458 CA LEU A 32 -0.676 1.600 -3.044 1.00 0.00 C ATOM 459 C LEU A 32 -1.316 0.291 -2.608 1.00 0.00 C ATOM 460 O LEU A 32 -0.802 -0.781 -2.858 1.00 0.00 O ATOM 461 CB LEU A 32 -0.485 1.559 -4.553 1.00 0.00 C ATOM 462 CG LEU A 32 -1.838 1.860 -5.193 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.783 3.215 -5.873 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.196 0.788 -6.217 1.00 0.00 C ATOM 465 H LEU A 32 1.160 1.034 -2.066 1.00 0.00 H ATOM 466 HA LEU A 32 -1.341 2.420 -2.804 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.240 2.303 -4.852 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.152 0.577 -4.855 1.00 0.00 H ATOM 469 HG LEU A 32 -2.595 1.884 -4.420 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.763 3.443 -6.134 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.392 3.193 -6.766 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.158 3.964 -5.193 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.843 -0.174 -5.874 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.271 0.759 -6.336 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.736 1.025 -7.165 1.00 0.00 H ATOM 476 N VAL A 33 -2.456 0.369 -1.992 1.00 0.00 N ATOM 477 CA VAL A 33 -3.158 -0.864 -1.577 1.00 0.00 C ATOM 478 C VAL A 33 -4.088 -1.275 -2.717 1.00 0.00 C ATOM 479 O VAL A 33 -5.291 -1.346 -2.564 1.00 0.00 O ATOM 480 CB VAL A 33 -3.969 -0.580 -0.312 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.766 -1.823 0.093 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.009 -0.202 0.815 1.00 0.00 C ATOM 483 H VAL A 33 -2.868 1.245 -1.828 1.00 0.00 H ATOM 484 HA VAL A 33 -2.441 -1.649 -1.386 1.00 0.00 H ATOM 485 HB VAL A 33 -4.646 0.238 -0.498 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.116 -2.685 0.088 1.00 0.00 H ATOM 487 HG12 VAL A 33 -5.170 -1.682 1.086 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.576 -1.977 -0.603 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.152 0.308 0.401 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.510 0.447 1.511 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.682 -1.096 1.325 1.00 0.00 H ATOM 492 N HIS A 34 -3.546 -1.531 -3.873 1.00 0.00 N ATOM 493 CA HIS A 34 -4.419 -1.927 -5.004 1.00 0.00 C ATOM 494 C HIS A 34 -5.357 -3.031 -4.507 1.00 0.00 C ATOM 495 O HIS A 34 -5.072 -3.704 -3.537 1.00 0.00 O ATOM 496 CB HIS A 34 -3.575 -2.445 -6.169 1.00 0.00 C ATOM 497 CG HIS A 34 -4.352 -2.301 -7.449 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.507 -3.350 -8.342 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.029 -1.239 -7.998 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.249 -2.900 -9.370 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.594 -1.619 -9.211 1.00 0.00 N ATOM 502 H HIS A 34 -2.575 -1.457 -3.997 1.00 0.00 H ATOM 503 HA HIS A 34 -4.997 -1.069 -5.327 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.662 -1.871 -6.236 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.336 -3.484 -6.010 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.145 -4.254 -8.241 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.115 -0.258 -7.554 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.534 -3.502 -10.221 1.00 0.00 H ATOM 509 N ILE A 35 -6.473 -3.215 -5.147 1.00 0.00 N ATOM 510 CA ILE A 35 -7.429 -4.263 -4.695 1.00 0.00 C ATOM 511 C ILE A 35 -6.686 -5.576 -4.433 1.00 0.00 C ATOM 512 O ILE A 35 -6.876 -6.213 -3.415 1.00 0.00 O ATOM 513 CB ILE A 35 -8.489 -4.474 -5.778 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.293 -5.739 -5.467 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.805 -4.625 -7.138 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.107 -5.525 -4.189 1.00 0.00 C ATOM 517 H ILE A 35 -6.692 -2.659 -5.916 1.00 0.00 H ATOM 518 HA ILE A 35 -7.910 -3.937 -3.785 1.00 0.00 H ATOM 519 HB ILE A 35 -9.153 -3.617 -5.803 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.960 -5.951 -6.290 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.618 -6.569 -5.327 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.796 -4.243 -7.077 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.778 -5.669 -7.413 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.356 -4.070 -7.883 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.569 -4.549 -4.216 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.872 -6.284 -4.119 1.00 0.00 H ATOM 527 HD13 ILE A 35 -9.454 -5.591 -3.332 1.00 0.00 H ATOM 528 N SER A 36 -5.850 -5.994 -5.342 1.00 0.00 N ATOM 529 CA SER A 36 -5.108 -7.274 -5.143 1.00 0.00 C ATOM 530 C SER A 36 -3.887 -7.061 -4.236 1.00 0.00 C ATOM 531 O SER A 36 -2.838 -7.628 -4.468 1.00 0.00 O ATOM 532 CB SER A 36 -4.637 -7.800 -6.499 1.00 0.00 C ATOM 533 OG SER A 36 -3.867 -6.796 -7.149 1.00 0.00 O ATOM 534 H SER A 36 -5.714 -5.473 -6.160 1.00 0.00 H ATOM 535 HA SER A 36 -5.766 -8.000 -4.691 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.027 -8.676 -6.355 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.497 -8.056 -7.103 1.00 0.00 H ATOM 538 HG SER A 36 -4.236 -6.660 -8.024 1.00 0.00 H ATOM 539 N GLN A 37 -3.999 -6.261 -3.208 1.00 0.00 N ATOM 540 CA GLN A 37 -2.817 -6.051 -2.317 1.00 0.00 C ATOM 541 C GLN A 37 -3.267 -5.742 -0.886 1.00 0.00 C ATOM 542 O GLN A 37 -2.857 -4.760 -0.301 1.00 0.00 O ATOM 543 CB GLN A 37 -1.981 -4.884 -2.842 1.00 0.00 C ATOM 544 CG GLN A 37 -2.043 -4.858 -4.368 1.00 0.00 C ATOM 545 CD GLN A 37 -1.184 -3.706 -4.892 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.750 -2.864 -4.132 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.919 -3.633 -6.167 1.00 0.00 N ATOM 548 H GLN A 37 -4.847 -5.807 -3.021 1.00 0.00 H ATOM 549 HA GLN A 37 -2.214 -6.946 -2.314 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.370 -3.956 -2.448 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.956 -5.007 -2.527 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.668 -5.794 -4.760 1.00 0.00 H ATOM 553 HG3 GLN A 37 -3.064 -4.719 -4.684 1.00 0.00 H ATOM 554 HE21 GLN A 37 -1.270 -4.312 -6.779 1.00 0.00 H ATOM 555 HE22 GLN A 37 -0.370 -2.899 -6.511 1.00 0.00 H ATOM 556 N ILE A 38 -4.093 -6.572 -0.308 1.00 0.00 N ATOM 557 CA ILE A 38 -4.538 -6.311 1.090 1.00 0.00 C ATOM 558 C ILE A 38 -4.266 -7.545 1.952 1.00 0.00 C ATOM 559 O ILE A 38 -3.175 -7.745 2.448 1.00 0.00 O ATOM 560 CB ILE A 38 -6.035 -5.987 1.122 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.271 -4.580 0.564 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.530 -6.041 2.571 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.811 -4.521 -0.893 1.00 0.00 C ATOM 564 H ILE A 38 -4.409 -7.366 -0.787 1.00 0.00 H ATOM 565 HA ILE A 38 -3.991 -5.478 1.486 1.00 0.00 H ATOM 566 HB ILE A 38 -6.573 -6.709 0.529 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.324 -4.344 0.618 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.711 -3.863 1.145 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.686 -5.970 3.242 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.201 -5.219 2.749 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.049 -6.975 2.746 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.737 -5.522 -1.288 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.526 -3.957 -1.475 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.847 -4.040 -0.945 1.00 0.00 H ATOM 575 N ALA A 39 -5.255 -8.373 2.131 1.00 0.00 N ATOM 576 CA ALA A 39 -5.072 -9.595 2.958 1.00 0.00 C ATOM 577 C ALA A 39 -4.786 -10.783 2.042 1.00 0.00 C ATOM 578 O ALA A 39 -5.467 -11.788 2.088 1.00 0.00 O ATOM 579 CB ALA A 39 -6.351 -9.867 3.752 1.00 0.00 C ATOM 580 H ALA A 39 -6.119 -8.188 1.720 1.00 0.00 H ATOM 581 HA ALA A 39 -4.246 -9.454 3.639 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.858 -8.933 3.950 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.999 -10.514 3.177 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.100 -10.346 4.686 1.00 0.00 H ATOM 643 N VAL A 43 -10.432 -9.692 -0.225 1.00 0.00 N ATOM 644 CA VAL A 43 -10.911 -8.340 0.177 1.00 0.00 C ATOM 645 C VAL A 43 -12.020 -7.901 -0.779 1.00 0.00 C ATOM 646 O VAL A 43 -11.817 -7.073 -1.644 1.00 0.00 O ATOM 647 CB VAL A 43 -9.765 -7.337 0.119 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.321 -5.923 0.271 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.791 -7.632 1.253 1.00 0.00 C ATOM 650 H VAL A 43 -10.378 -9.925 -1.171 1.00 0.00 H ATOM 651 HA VAL A 43 -11.299 -8.382 1.184 1.00 0.00 H ATOM 652 HB VAL A 43 -9.257 -7.420 -0.825 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.292 -5.969 0.743 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.651 -5.335 0.880 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.416 -5.467 -0.703 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.199 -8.406 1.883 1.00 0.00 H ATOM 657 HG22 VAL A 43 -7.852 -7.966 0.841 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.636 -6.735 1.833 1.00 0.00 H ATOM 659 N GLU A 44 -13.187 -8.463 -0.633 1.00 0.00 N ATOM 660 CA GLU A 44 -14.319 -8.101 -1.533 1.00 0.00 C ATOM 661 C GLU A 44 -14.336 -6.589 -1.785 1.00 0.00 C ATOM 662 O GLU A 44 -14.797 -6.133 -2.813 1.00 0.00 O ATOM 663 CB GLU A 44 -15.636 -8.526 -0.881 1.00 0.00 C ATOM 664 CG GLU A 44 -15.637 -10.043 -0.682 1.00 0.00 C ATOM 665 CD GLU A 44 -16.591 -10.411 0.456 1.00 0.00 C ATOM 666 OE1 GLU A 44 -17.784 -10.466 0.207 1.00 0.00 O ATOM 667 OE2 GLU A 44 -16.112 -10.629 1.555 1.00 0.00 O ATOM 668 H GLU A 44 -13.320 -9.135 0.068 1.00 0.00 H ATOM 669 HA GLU A 44 -14.205 -8.617 -2.474 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.737 -8.035 0.078 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.461 -8.246 -1.518 1.00 0.00 H ATOM 672 HG2 GLU A 44 -15.960 -10.523 -1.594 1.00 0.00 H ATOM 673 HG3 GLU A 44 -14.640 -10.374 -0.434 1.00 0.00 H ATOM 674 N LYS A 45 -13.845 -5.805 -0.863 1.00 0.00 N ATOM 675 CA LYS A 45 -13.853 -4.328 -1.075 1.00 0.00 C ATOM 676 C LYS A 45 -12.575 -3.706 -0.509 1.00 0.00 C ATOM 677 O LYS A 45 -12.119 -4.059 0.560 1.00 0.00 O ATOM 678 CB LYS A 45 -15.069 -3.721 -0.374 1.00 0.00 C ATOM 679 CG LYS A 45 -16.022 -3.141 -1.422 1.00 0.00 C ATOM 680 CD LYS A 45 -17.049 -4.201 -1.822 1.00 0.00 C ATOM 681 CE LYS A 45 -18.067 -3.587 -2.785 1.00 0.00 C ATOM 682 NZ LYS A 45 -17.781 -4.050 -4.173 1.00 0.00 N ATOM 683 H LYS A 45 -13.479 -6.183 -0.037 1.00 0.00 H ATOM 684 HA LYS A 45 -13.912 -4.120 -2.134 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.579 -4.487 0.192 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.746 -2.934 0.290 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.531 -2.282 -1.008 1.00 0.00 H ATOM 688 HG3 LYS A 45 -15.458 -2.841 -2.293 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.545 -5.024 -2.307 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.560 -4.559 -0.942 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.063 -3.895 -2.501 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.997 -2.510 -2.744 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -16.760 -4.213 -4.281 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -18.297 -4.935 -4.355 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.089 -3.324 -4.851 1.00 0.00 H ATOM 696 N VAL A 46 -12.001 -2.772 -1.217 1.00 0.00 N ATOM 697 CA VAL A 46 -10.754 -2.115 -0.715 1.00 0.00 C ATOM 698 C VAL A 46 -11.136 -1.048 0.306 1.00 0.00 C ATOM 699 O VAL A 46 -10.375 -0.723 1.198 1.00 0.00 O ATOM 700 CB VAL A 46 -9.957 -1.468 -1.863 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.574 -2.121 -1.939 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.673 -1.653 -3.204 1.00 0.00 C ATOM 703 H VAL A 46 -12.398 -2.497 -2.067 1.00 0.00 H ATOM 704 HA VAL A 46 -10.139 -2.856 -0.230 1.00 0.00 H ATOM 705 HB VAL A 46 -9.840 -0.414 -1.659 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.600 -3.076 -1.435 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.298 -2.269 -2.975 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.849 -1.482 -1.463 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.789 -2.707 -3.411 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.647 -1.187 -3.158 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.094 -1.194 -3.987 1.00 0.00 H ATOM 712 N THR A 47 -12.321 -0.513 0.197 1.00 0.00 N ATOM 713 CA THR A 47 -12.764 0.519 1.174 1.00 0.00 C ATOM 714 C THR A 47 -13.195 -0.174 2.472 1.00 0.00 C ATOM 715 O THR A 47 -13.672 0.456 3.395 1.00 0.00 O ATOM 716 CB THR A 47 -13.945 1.302 0.593 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.978 0.397 0.230 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.487 2.079 -0.641 1.00 0.00 C ATOM 719 H THR A 47 -12.923 -0.800 -0.520 1.00 0.00 H ATOM 720 HA THR A 47 -11.946 1.195 1.379 1.00 0.00 H ATOM 721 HB THR A 47 -14.314 1.996 1.333 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.799 0.891 0.181 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.721 1.519 -1.157 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.328 2.232 -1.301 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.090 3.036 -0.338 1.00 0.00 H ATOM 726 N ASP A 48 -13.016 -1.468 2.554 1.00 0.00 N ATOM 727 CA ASP A 48 -13.398 -2.205 3.792 1.00 0.00 C ATOM 728 C ASP A 48 -12.123 -2.539 4.558 1.00 0.00 C ATOM 729 O ASP A 48 -12.109 -2.614 5.770 1.00 0.00 O ATOM 730 CB ASP A 48 -14.122 -3.503 3.421 1.00 0.00 C ATOM 731 CG ASP A 48 -15.379 -3.174 2.614 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.453 -2.076 2.090 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.249 -4.028 2.537 1.00 0.00 O ATOM 734 H ASP A 48 -12.617 -1.956 1.806 1.00 0.00 H ATOM 735 HA ASP A 48 -14.040 -1.587 4.402 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.465 -4.129 2.830 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.403 -4.027 4.322 1.00 0.00 H ATOM 738 N TYR A 49 -11.050 -2.734 3.847 1.00 0.00 N ATOM 739 CA TYR A 49 -9.762 -3.055 4.509 1.00 0.00 C ATOM 740 C TYR A 49 -9.018 -1.755 4.806 1.00 0.00 C ATOM 741 O TYR A 49 -8.331 -1.636 5.801 1.00 0.00 O ATOM 742 CB TYR A 49 -8.930 -3.939 3.584 1.00 0.00 C ATOM 743 CG TYR A 49 -9.546 -5.316 3.554 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.815 -5.497 2.992 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.863 -6.406 4.106 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.401 -6.764 2.978 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.451 -7.676 4.095 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.723 -7.855 3.531 1.00 0.00 C ATOM 749 OH TYR A 49 -11.303 -9.107 3.521 1.00 0.00 O ATOM 750 H TYR A 49 -11.092 -2.662 2.869 1.00 0.00 H ATOM 751 HA TYR A 49 -9.953 -3.584 5.430 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.924 -3.520 2.588 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.918 -4.004 3.957 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.335 -4.658 2.557 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.883 -6.269 4.536 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.383 -6.898 2.544 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.922 -8.515 4.517 1.00 0.00 H ATOM 758 HH TYR A 49 -12.178 -9.030 3.910 1.00 0.00 H ATOM 759 N LEU A 50 -9.155 -0.771 3.956 1.00 0.00 N ATOM 760 CA LEU A 50 -8.457 0.523 4.208 1.00 0.00 C ATOM 761 C LEU A 50 -9.471 1.594 4.616 1.00 0.00 C ATOM 762 O LEU A 50 -10.621 1.561 4.226 1.00 0.00 O ATOM 763 CB LEU A 50 -7.744 0.990 2.933 1.00 0.00 C ATOM 764 CG LEU A 50 -6.272 0.551 2.914 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.496 1.486 1.991 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.658 0.623 4.316 1.00 0.00 C ATOM 767 H LEU A 50 -9.718 -0.881 3.155 1.00 0.00 H ATOM 768 HA LEU A 50 -7.745 0.391 5.003 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.246 0.570 2.074 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.791 2.067 2.876 1.00 0.00 H ATOM 771 HG LEU A 50 -6.206 -0.459 2.538 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.061 2.394 1.839 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.543 1.727 2.441 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.333 1.001 1.043 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.164 1.384 4.892 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.770 -0.333 4.807 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.610 0.867 4.238 1.00 0.00 H ATOM 778 N GLN A 51 -9.039 2.555 5.387 1.00 0.00 N ATOM 779 CA GLN A 51 -9.953 3.651 5.815 1.00 0.00 C ATOM 780 C GLN A 51 -9.204 4.978 5.702 1.00 0.00 C ATOM 781 O GLN A 51 -8.043 5.074 6.039 1.00 0.00 O ATOM 782 CB GLN A 51 -10.384 3.429 7.265 1.00 0.00 C ATOM 783 CG GLN A 51 -11.897 3.627 7.383 1.00 0.00 C ATOM 784 CD GLN A 51 -12.259 5.060 6.984 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.881 6.003 7.652 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.981 5.264 5.917 1.00 0.00 N ATOM 787 H GLN A 51 -8.103 2.563 5.675 1.00 0.00 H ATOM 788 HA GLN A 51 -10.823 3.669 5.175 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.126 2.425 7.568 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.881 4.139 7.903 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.402 2.932 6.728 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.205 3.451 8.402 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.288 4.504 5.379 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.218 6.178 5.653 1.00 0.00 H ATOM 795 N MET A 52 -9.850 6.002 5.221 1.00 0.00 N ATOM 796 CA MET A 52 -9.158 7.314 5.082 1.00 0.00 C ATOM 797 C MET A 52 -8.733 7.826 6.461 1.00 0.00 C ATOM 798 O MET A 52 -9.476 8.515 7.131 1.00 0.00 O ATOM 799 CB MET A 52 -10.109 8.324 4.434 1.00 0.00 C ATOM 800 CG MET A 52 -10.336 7.945 2.969 1.00 0.00 C ATOM 801 SD MET A 52 -10.749 9.429 2.018 1.00 0.00 S ATOM 802 CE MET A 52 -11.184 8.593 0.473 1.00 0.00 C ATOM 803 H MET A 52 -10.786 5.907 4.943 1.00 0.00 H ATOM 804 HA MET A 52 -8.285 7.194 4.458 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.052 8.318 4.959 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.675 9.311 4.484 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.437 7.500 2.569 1.00 0.00 H ATOM 808 HG3 MET A 52 -11.148 7.236 2.903 1.00 0.00 H ATOM 809 HE1 MET A 52 -10.613 7.683 0.382 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.239 8.355 0.478 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.959 9.242 -0.362 1.00 0.00 H ATOM 812 N GLY A 53 -7.539 7.506 6.888 1.00 0.00 N ATOM 813 CA GLY A 53 -7.075 7.991 8.221 1.00 0.00 C ATOM 814 C GLY A 53 -6.346 6.872 8.972 1.00 0.00 C ATOM 815 O GLY A 53 -5.560 7.124 9.863 1.00 0.00 O ATOM 816 H GLY A 53 -6.949 6.955 6.332 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.403 8.827 8.083 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.926 8.311 8.802 1.00 0.00 H ATOM 819 N GLN A 54 -6.604 5.640 8.631 1.00 0.00 N ATOM 820 CA GLN A 54 -5.931 4.516 9.341 1.00 0.00 C ATOM 821 C GLN A 54 -4.492 4.366 8.842 1.00 0.00 C ATOM 822 O GLN A 54 -4.200 4.575 7.681 1.00 0.00 O ATOM 823 CB GLN A 54 -6.696 3.219 9.079 1.00 0.00 C ATOM 824 CG GLN A 54 -8.086 3.311 9.708 1.00 0.00 C ATOM 825 CD GLN A 54 -8.147 2.413 10.945 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.176 1.768 11.289 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.254 2.342 11.631 1.00 0.00 N ATOM 828 H GLN A 54 -7.246 5.452 7.917 1.00 0.00 H ATOM 829 HA GLN A 54 -5.922 4.716 10.402 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.790 3.065 8.013 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.160 2.390 9.516 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.283 4.333 9.995 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.827 2.987 8.993 1.00 0.00 H ATOM 834 HE21 GLN A 54 -10.037 2.861 11.353 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.303 1.770 12.426 1.00 0.00 H ATOM 836 N GLU A 55 -3.594 3.994 9.714 1.00 0.00 N ATOM 837 CA GLU A 55 -2.174 3.815 9.301 1.00 0.00 C ATOM 838 C GLU A 55 -1.812 2.333 9.406 1.00 0.00 C ATOM 839 O GLU A 55 -2.014 1.711 10.431 1.00 0.00 O ATOM 840 CB GLU A 55 -1.263 4.628 10.224 1.00 0.00 C ATOM 841 CG GLU A 55 -1.937 5.958 10.566 1.00 0.00 C ATOM 842 CD GLU A 55 -2.699 5.821 11.885 1.00 0.00 C ATOM 843 OE1 GLU A 55 -2.151 5.234 12.803 1.00 0.00 O ATOM 844 OE2 GLU A 55 -3.816 6.305 11.955 1.00 0.00 O ATOM 845 H GLU A 55 -3.857 3.823 10.643 1.00 0.00 H ATOM 846 HA GLU A 55 -2.048 4.147 8.280 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.081 4.071 11.132 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.325 4.821 9.725 1.00 0.00 H ATOM 849 HG2 GLU A 55 -1.185 6.729 10.662 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.627 6.225 9.781 1.00 0.00 H ATOM 851 N VAL A 56 -1.289 1.754 8.360 1.00 0.00 N ATOM 852 CA VAL A 56 -0.934 0.309 8.423 1.00 0.00 C ATOM 853 C VAL A 56 0.481 0.091 7.872 1.00 0.00 C ATOM 854 O VAL A 56 0.880 0.733 6.919 1.00 0.00 O ATOM 855 CB VAL A 56 -1.936 -0.492 7.588 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.300 -0.484 8.282 1.00 0.00 C ATOM 857 CG2 VAL A 56 -2.069 0.148 6.206 1.00 0.00 C ATOM 858 H VAL A 56 -1.138 2.265 7.536 1.00 0.00 H ATOM 859 HA VAL A 56 -0.979 -0.024 9.448 1.00 0.00 H ATOM 860 HB VAL A 56 -1.589 -1.510 7.485 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.168 -0.283 9.335 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.922 0.283 7.845 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.774 -1.447 8.156 1.00 0.00 H ATOM 864 HG21 VAL A 56 -2.103 1.222 6.309 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.220 -0.128 5.598 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.978 -0.197 5.735 1.00 0.00 H ATOM 867 N PRO A 57 1.200 -0.813 8.495 1.00 0.00 N ATOM 868 CA PRO A 57 2.577 -1.146 8.096 1.00 0.00 C ATOM 869 C PRO A 57 2.568 -2.100 6.897 1.00 0.00 C ATOM 870 O PRO A 57 1.901 -3.118 6.904 1.00 0.00 O ATOM 871 CB PRO A 57 3.150 -1.844 9.332 1.00 0.00 C ATOM 872 CG PRO A 57 1.938 -2.383 10.129 1.00 0.00 C ATOM 873 CD PRO A 57 0.709 -1.582 9.659 1.00 0.00 C ATOM 874 HA PRO A 57 3.141 -0.256 7.877 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.794 -2.659 9.032 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.698 -1.139 9.938 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.798 -3.436 9.920 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.089 -2.231 11.186 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.088 -2.252 9.364 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.374 -0.911 10.434 1.00 0.00 H ATOM 881 N VAL A 58 3.306 -1.784 5.871 1.00 0.00 N ATOM 882 CA VAL A 58 3.339 -2.679 4.680 1.00 0.00 C ATOM 883 C VAL A 58 4.777 -3.149 4.439 1.00 0.00 C ATOM 884 O VAL A 58 5.658 -2.935 5.251 1.00 0.00 O ATOM 885 CB VAL A 58 2.800 -1.928 3.448 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.789 -0.872 3.896 1.00 0.00 C ATOM 887 CG2 VAL A 58 3.944 -1.237 2.693 1.00 0.00 C ATOM 888 H VAL A 58 3.838 -0.962 5.884 1.00 0.00 H ATOM 889 HA VAL A 58 2.716 -3.541 4.869 1.00 0.00 H ATOM 890 HB VAL A 58 2.310 -2.631 2.790 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.382 -1.148 4.857 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.282 0.087 3.976 1.00 0.00 H ATOM 893 HG13 VAL A 58 0.991 -0.806 3.172 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.753 -1.028 3.377 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.297 -1.887 1.903 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.586 -0.312 2.265 1.00 0.00 H ATOM 897 N LYS A 59 5.021 -3.785 3.329 1.00 0.00 N ATOM 898 CA LYS A 59 6.398 -4.267 3.031 1.00 0.00 C ATOM 899 C LYS A 59 6.777 -3.866 1.603 1.00 0.00 C ATOM 900 O LYS A 59 5.963 -3.900 0.702 1.00 0.00 O ATOM 901 CB LYS A 59 6.445 -5.791 3.167 1.00 0.00 C ATOM 902 CG LYS A 59 7.189 -6.167 4.451 1.00 0.00 C ATOM 903 CD LYS A 59 7.914 -7.499 4.251 1.00 0.00 C ATOM 904 CE LYS A 59 9.209 -7.501 5.067 1.00 0.00 C ATOM 905 NZ LYS A 59 10.354 -7.862 4.184 1.00 0.00 N ATOM 906 H LYS A 59 4.299 -3.944 2.688 1.00 0.00 H ATOM 907 HA LYS A 59 7.092 -3.821 3.728 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.438 -6.181 3.205 1.00 0.00 H ATOM 909 HB3 LYS A 59 6.963 -6.211 2.317 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.906 -5.396 4.690 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.482 -6.264 5.261 1.00 0.00 H ATOM 912 HD2 LYS A 59 7.279 -8.308 4.582 1.00 0.00 H ATOM 913 HD3 LYS A 59 8.150 -7.629 3.205 1.00 0.00 H ATOM 914 HE2 LYS A 59 9.373 -6.518 5.484 1.00 0.00 H ATOM 915 HE3 LYS A 59 9.130 -8.223 5.866 1.00 0.00 H ATOM 916 HZ1 LYS A 59 10.132 -7.598 3.202 1.00 0.00 H ATOM 917 HZ2 LYS A 59 11.205 -7.352 4.493 1.00 0.00 H ATOM 918 HZ3 LYS A 59 10.523 -8.887 4.238 1.00 0.00 H ATOM 919 N VAL A 60 8.009 -3.488 1.394 1.00 0.00 N ATOM 920 CA VAL A 60 8.448 -3.086 0.026 1.00 0.00 C ATOM 921 C VAL A 60 8.460 -4.317 -0.878 1.00 0.00 C ATOM 922 O VAL A 60 9.463 -4.989 -1.018 1.00 0.00 O ATOM 923 CB VAL A 60 9.854 -2.486 0.105 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.472 -2.423 -1.294 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.770 -1.073 0.685 1.00 0.00 C ATOM 926 H VAL A 60 8.648 -3.469 2.136 1.00 0.00 H ATOM 927 HA VAL A 60 7.765 -2.354 -0.377 1.00 0.00 H ATOM 928 HB VAL A 60 10.472 -3.101 0.743 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.757 -1.999 -1.984 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.357 -1.805 -1.268 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.737 -3.420 -1.617 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.301 -1.111 1.657 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.764 -0.663 0.780 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.185 -0.448 0.027 1.00 0.00 H ATOM 1112 N LEU A 71 4.399 -1.375 -2.819 1.00 0.00 N ATOM 1113 CA LEU A 71 4.237 -1.637 -1.362 1.00 0.00 C ATOM 1114 C LEU A 71 3.093 -2.633 -1.165 1.00 0.00 C ATOM 1115 O LEU A 71 2.145 -2.658 -1.925 1.00 0.00 O ATOM 1116 CB LEU A 71 3.914 -0.329 -0.635 1.00 0.00 C ATOM 1117 CG LEU A 71 5.159 0.559 -0.597 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.932 1.718 0.376 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.364 -0.264 -0.133 1.00 0.00 C ATOM 1120 H LEU A 71 3.882 -0.661 -3.249 1.00 0.00 H ATOM 1121 HA LEU A 71 5.150 -2.057 -0.968 1.00 0.00 H ATOM 1122 HB2 LEU A 71 3.120 0.186 -1.157 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.599 -0.547 0.374 1.00 0.00 H ATOM 1124 HG LEU A 71 5.349 0.952 -1.586 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.908 2.054 0.300 1.00 0.00 H ATOM 1126 HD12 LEU A 71 5.127 1.384 1.385 1.00 0.00 H ATOM 1127 HD13 LEU A 71 5.598 2.530 0.130 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.095 -0.835 0.743 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.666 -0.936 -0.923 1.00 0.00 H ATOM 1130 HD23 LEU A 71 7.183 0.400 0.107 1.00 0.00 H ATOM 1131 N SER A 72 3.177 -3.466 -0.165 1.00 0.00 N ATOM 1132 CA SER A 72 2.093 -4.464 0.054 1.00 0.00 C ATOM 1133 C SER A 72 1.696 -4.501 1.531 1.00 0.00 C ATOM 1134 O SER A 72 2.486 -4.846 2.387 1.00 0.00 O ATOM 1135 CB SER A 72 2.597 -5.839 -0.370 1.00 0.00 C ATOM 1136 OG SER A 72 1.992 -6.202 -1.604 1.00 0.00 O ATOM 1137 H SER A 72 3.955 -3.442 0.432 1.00 0.00 H ATOM 1138 HA SER A 72 1.234 -4.203 -0.542 1.00 0.00 H ATOM 1139 HB2 SER A 72 3.668 -5.808 -0.494 1.00 0.00 H ATOM 1140 HB3 SER A 72 2.344 -6.559 0.393 1.00 0.00 H ATOM 1141 HG SER A 72 1.980 -7.159 -1.659 1.00 0.00 H ATOM 1142 N ILE A 73 0.473 -4.158 1.835 1.00 0.00 N ATOM 1143 CA ILE A 73 0.023 -4.180 3.256 1.00 0.00 C ATOM 1144 C ILE A 73 0.523 -5.473 3.918 1.00 0.00 C ATOM 1145 O ILE A 73 0.385 -6.552 3.375 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.519 -4.075 3.296 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.907 -2.809 4.063 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.153 -5.294 3.983 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.421 -2.604 3.982 1.00 0.00 C ATOM 1150 H ILE A 73 -0.151 -3.889 1.129 1.00 0.00 H ATOM 1151 HA ILE A 73 0.450 -3.332 3.774 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.895 -4.005 2.286 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.611 -2.910 5.097 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.406 -1.957 3.627 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.756 -5.393 4.982 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -3.225 -5.161 4.034 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -1.928 -6.184 3.415 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.922 -3.539 4.178 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.724 -1.872 4.716 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.684 -2.254 2.994 1.00 0.00 H ATOM 1161 N LYS A 74 1.112 -5.370 5.079 1.00 0.00 N ATOM 1162 CA LYS A 74 1.630 -6.590 5.762 1.00 0.00 C ATOM 1163 C LYS A 74 0.467 -7.434 6.286 1.00 0.00 C ATOM 1164 O LYS A 74 -0.687 -7.068 6.171 1.00 0.00 O ATOM 1165 CB LYS A 74 2.523 -6.180 6.932 1.00 0.00 C ATOM 1166 CG LYS A 74 3.894 -6.839 6.779 1.00 0.00 C ATOM 1167 CD LYS A 74 4.386 -7.312 8.148 1.00 0.00 C ATOM 1168 CE LYS A 74 5.150 -8.628 7.989 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.698 -9.592 9.032 1.00 0.00 N ATOM 1170 H LYS A 74 1.223 -4.489 5.499 1.00 0.00 H ATOM 1171 HA LYS A 74 2.207 -7.175 5.060 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.636 -5.104 6.939 1.00 0.00 H ATOM 1173 HB3 LYS A 74 2.072 -6.501 7.859 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.814 -7.685 6.112 1.00 0.00 H ATOM 1175 HG3 LYS A 74 4.594 -6.125 6.374 1.00 0.00 H ATOM 1176 HD2 LYS A 74 5.040 -6.563 8.573 1.00 0.00 H ATOM 1177 HD3 LYS A 74 3.540 -7.465 8.802 1.00 0.00 H ATOM 1178 HE2 LYS A 74 4.957 -9.040 7.010 1.00 0.00 H ATOM 1179 HE3 LYS A 74 6.209 -8.445 8.102 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.841 -9.177 9.974 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 3.689 -9.801 8.898 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.249 -10.472 8.952 1.00 0.00 H