ATOM 126 N LEU A 10 1.286 13.397 3.197 1.00 0.00 N ATOM 127 CA LEU A 10 1.342 11.947 3.412 1.00 0.00 C ATOM 128 C LEU A 10 0.569 11.080 2.408 1.00 0.00 C ATOM 129 O LEU A 10 1.311 10.334 1.774 1.00 0.00 O ATOM 130 CB LEU A 10 1.168 11.701 4.918 1.00 0.00 C ATOM 131 CG LEU A 10 0.802 10.402 5.666 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.574 10.169 6.963 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.683 10.386 5.990 1.00 0.00 C ATOM 134 H LEU A 10 0.738 13.819 3.894 1.00 0.00 H ATOM 135 HA LEU A 10 2.377 11.696 3.272 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.085 12.046 5.370 1.00 0.00 H ATOM 137 HG LEU A 10 0.999 9.555 5.028 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.502 11.029 7.612 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.176 9.302 7.472 1.00 0.00 H ATOM 140 HD13 LEU A 10 2.611 9.982 6.726 1.00 0.00 H ATOM 141 HD21 LEU A 10 -0.999 11.403 5.799 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.196 9.735 5.299 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.859 10.061 7.007 1.00 0.00 H ATOM 144 N ALA A 11 -0.698 11.304 2.028 1.00 0.00 N ATOM 145 CA ALA A 11 -1.517 10.516 1.091 1.00 0.00 C ATOM 146 C ALA A 11 -1.151 10.397 -0.400 1.00 0.00 C ATOM 147 O ALA A 11 -1.530 9.405 -1.033 1.00 0.00 O ATOM 148 CB ALA A 11 -2.912 11.094 1.205 1.00 0.00 C ATOM 149 H ALA A 11 -1.195 11.953 2.569 1.00 0.00 H ATOM 150 HA ALA A 11 -1.594 9.512 1.475 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.672 10.327 1.218 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.009 11.751 2.057 1.00 0.00 H ATOM 153 HB3 ALA A 11 -2.859 11.619 0.271 1.00 0.00 H ATOM 154 N ILE A 12 -0.087 11.142 -0.718 1.00 0.00 N ATOM 155 CA ILE A 12 0.852 11.104 -1.849 1.00 0.00 C ATOM 156 C ILE A 12 2.150 10.384 -1.421 1.00 0.00 C ATOM 157 O ILE A 12 2.111 9.199 -1.761 1.00 0.00 O ATOM 158 CB ILE A 12 0.831 12.476 -2.607 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.113 12.716 -3.810 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.140 13.107 -3.084 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.549 13.179 -3.654 1.00 0.00 C ATOM 162 H ILE A 12 0.252 11.598 0.081 1.00 0.00 H ATOM 163 HA ILE A 12 0.493 10.328 -2.512 1.00 0.00 H ATOM 164 HB ILE A 12 0.419 13.082 -1.807 1.00 0.00 H ATOM 165 HG13 ILE A 12 -0.078 11.865 -4.484 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.944 12.938 -2.382 1.00 0.00 H ATOM 167 HG22 ILE A 12 2.475 12.602 -3.976 1.00 0.00 H ATOM 168 HG23 ILE A 12 1.987 14.149 -3.332 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.939 12.847 -2.703 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.595 14.259 -3.689 1.00 0.00 H ATOM 171 HD13 ILE A 12 -2.150 12.770 -4.454 1.00 0.00 H ATOM 172 N THR A 13 2.979 10.792 -0.440 1.00 0.00 N ATOM 173 CA THR A 13 4.243 10.228 0.085 1.00 0.00 C ATOM 174 C THR A 13 4.363 8.720 0.374 1.00 0.00 C ATOM 175 O THR A 13 4.850 8.035 -0.525 1.00 0.00 O ATOM 176 CB THR A 13 4.893 11.285 1.027 1.00 0.00 C ATOM 177 OG1 THR A 13 6.218 11.562 0.552 1.00 0.00 O ATOM 178 CG2 THR A 13 4.915 11.462 2.551 1.00 0.00 C ATOM 179 H THR A 13 2.791 11.697 -0.111 1.00 0.00 H ATOM 180 HA THR A 13 4.893 10.307 -0.774 1.00 0.00 H ATOM 181 HB THR A 13 4.246 12.103 0.771 1.00 0.00 H ATOM 182 HG1 THR A 13 6.571 10.786 0.112 1.00 0.00 H ATOM 183 HG21 THR A 13 4.090 12.025 2.992 1.00 0.00 H ATOM 184 HG22 THR A 13 5.131 10.510 3.020 1.00 0.00 H ATOM 185 HG23 THR A 13 5.699 12.162 2.791 1.00 0.00 H ATOM 186 N PHE A 14 3.468 8.305 1.271 1.00 0.00 N ATOM 187 CA PHE A 14 2.801 7.075 1.730 1.00 0.00 C ATOM 188 C PHE A 14 2.056 6.146 0.770 1.00 0.00 C ATOM 189 O PHE A 14 2.154 4.932 0.983 1.00 0.00 O ATOM 190 CB PHE A 14 2.178 7.451 3.092 1.00 0.00 C ATOM 191 CG PHE A 14 0.839 6.984 3.613 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.298 7.530 3.039 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.692 5.887 4.455 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.513 6.884 3.162 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.529 5.243 4.591 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.633 5.717 3.902 1.00 0.00 C ATOM 197 H PHE A 14 3.212 9.095 1.766 1.00 0.00 H ATOM 198 HA PHE A 14 3.565 6.379 1.955 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.892 7.174 3.853 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.137 8.186 2.189 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.545 5.529 5.013 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.225 7.134 2.397 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.601 4.329 5.163 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.579 5.197 3.956 1.00 0.00 H ATOM 205 N GLY A 15 1.461 6.751 -0.262 1.00 0.00 N ATOM 206 CA GLY A 15 0.472 6.251 -1.209 1.00 0.00 C ATOM 207 C GLY A 15 0.925 5.820 -2.601 1.00 0.00 C ATOM 208 O GLY A 15 0.059 5.226 -3.251 1.00 0.00 O ATOM 209 H GLY A 15 1.614 7.717 -0.302 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.092 5.442 -0.762 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.234 7.058 -1.348 1.00 0.00 H ATOM 212 N ILE A 16 2.070 6.315 -3.110 1.00 0.00 N ATOM 213 CA ILE A 16 3.017 5.586 -3.934 1.00 0.00 C ATOM 214 C ILE A 16 3.740 4.374 -3.297 1.00 0.00 C ATOM 215 O ILE A 16 3.811 3.374 -4.023 1.00 0.00 O ATOM 216 CB ILE A 16 3.843 6.435 -4.932 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.614 7.742 -4.671 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.404 6.268 -6.386 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.847 9.001 -4.395 1.00 0.00 C ATOM 220 H ILE A 16 2.186 7.258 -3.360 1.00 0.00 H ATOM 221 HA ILE A 16 2.286 5.247 -4.637 1.00 0.00 H ATOM 222 HB ILE A 16 4.641 5.762 -4.763 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.219 7.669 -3.782 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.395 6.644 -6.459 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.052 6.827 -7.047 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.429 5.224 -6.664 1.00 0.00 H ATOM 227 HD11 ILE A 16 2.882 8.559 -4.166 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.323 9.526 -3.578 1.00 0.00 H ATOM 229 HD13 ILE A 16 3.835 9.626 -5.277 1.00 0.00 H ATOM 230 N VAL A 17 3.966 4.344 -1.958 1.00 0.00 N ATOM 231 CA VAL A 17 4.372 3.254 -1.060 1.00 0.00 C ATOM 232 C VAL A 17 3.232 2.292 -0.662 1.00 0.00 C ATOM 233 O VAL A 17 3.555 1.098 -0.629 1.00 0.00 O ATOM 234 CB VAL A 17 5.242 3.648 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.598 2.966 0.234 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.806 5.054 0.217 1.00 0.00 C ATOM 237 H VAL A 17 4.166 5.174 -1.469 1.00 0.00 H ATOM 238 HA VAL A 17 5.100 2.751 -1.671 1.00 0.00 H ATOM 239 HB VAL A 17 4.706 3.456 1.090 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.022 3.211 -0.727 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.195 3.391 1.030 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.498 1.900 0.377 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.196 5.102 -0.790 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.043 5.795 0.397 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.592 5.118 0.958 1.00 0.00 H ATOM 246 N MET A 18 1.953 2.727 -0.533 1.00 0.00 N ATOM 247 CA MET A 18 0.710 1.945 -0.479 1.00 0.00 C ATOM 248 C MET A 18 0.300 1.290 -1.807 1.00 0.00 C ATOM 249 O MET A 18 0.132 0.073 -1.710 1.00 0.00 O ATOM 250 CB MET A 18 -0.396 2.799 0.155 1.00 0.00 C ATOM 251 CG MET A 18 -1.436 2.200 1.105 1.00 0.00 C ATOM 252 SD MET A 18 -2.942 3.137 1.444 1.00 0.00 S ATOM 253 CE MET A 18 -3.999 1.790 1.975 1.00 0.00 C ATOM 254 H MET A 18 1.745 3.678 -0.328 1.00 0.00 H ATOM 255 HA MET A 18 0.844 1.169 0.252 1.00 0.00 H ATOM 256 HB2 MET A 18 0.171 3.531 0.706 1.00 0.00 H ATOM 257 HG3 MET A 18 -0.931 1.965 2.035 1.00 0.00 H ATOM 258 HE1 MET A 18 -3.901 0.979 1.267 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.688 1.441 2.948 1.00 0.00 H ATOM 260 HE3 MET A 18 -5.029 2.114 2.008 1.00 0.00 H ATOM 261 N MET A 19 0.501 1.902 -2.987 1.00 0.00 N ATOM 262 CA MET A 19 0.245 1.358 -4.319 1.00 0.00 C ATOM 263 C MET A 19 1.215 0.290 -4.841 1.00 0.00 C ATOM 264 O MET A 19 0.654 -0.721 -5.270 1.00 0.00 O ATOM 265 CB MET A 19 -0.132 2.481 -5.305 1.00 0.00 C ATOM 266 CG MET A 19 -1.629 2.539 -5.586 1.00 0.00 C ATOM 267 SD MET A 19 -2.414 4.063 -6.146 1.00 0.00 S ATOM 268 CE MET A 19 -4.063 3.370 -6.048 1.00 0.00 C ATOM 269 H MET A 19 0.585 2.875 -3.011 1.00 0.00 H ATOM 270 HA MET A 19 -0.653 0.819 -4.065 1.00 0.00 H ATOM 271 HB2 MET A 19 0.178 3.418 -4.861 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.835 1.814 -6.359 1.00 0.00 H ATOM 273 HE1 MET A 19 -4.765 3.987 -6.590 1.00 0.00 H ATOM 274 HE2 MET A 19 -4.052 2.382 -6.485 1.00 0.00 H ATOM 275 HE3 MET A 19 -4.362 3.301 -5.013 1.00 0.00 H ATOM 276 N THR A 20 2.419 0.252 -4.252 1.00 0.00 N ATOM 277 CA THR A 20 3.404 -0.831 -4.277 1.00 0.00 C ATOM 278 C THR A 20 3.228 -2.019 -3.315 1.00 0.00 C ATOM 279 O THR A 20 3.430 -3.117 -3.835 1.00 0.00 O ATOM 280 CB THR A 20 4.864 -0.321 -4.217 1.00 0.00 C ATOM 281 OG1 THR A 20 5.114 0.783 -3.330 1.00 0.00 O ATOM 282 CG2 THR A 20 5.517 0.003 -5.562 1.00 0.00 C ATOM 283 H THR A 20 2.713 1.042 -3.754 1.00 0.00 H ATOM 284 HA THR A 20 3.245 -1.275 -5.250 1.00 0.00 H ATOM 285 HB THR A 20 5.276 -1.214 -3.765 1.00 0.00 H ATOM 286 HG1 THR A 20 4.485 1.492 -3.484 1.00 0.00 H ATOM 287 HG21 THR A 20 4.770 0.420 -6.217 1.00 0.00 H ATOM 288 HG22 THR A 20 6.332 0.698 -5.392 1.00 0.00 H ATOM 289 HG23 THR A 20 5.853 -0.876 -6.087 1.00 0.00 H ATOM 290 N LEU A 21 2.662 -1.871 -2.106 1.00 0.00 N ATOM 291 CA LEU A 21 2.140 -2.863 -1.142 1.00 0.00 C ATOM 292 C LEU A 21 0.746 -3.455 -1.431 1.00 0.00 C ATOM 293 O LEU A 21 0.730 -4.682 -1.328 1.00 0.00 O ATOM 294 CB LEU A 21 2.292 -2.470 0.341 1.00 0.00 C ATOM 295 CG LEU A 21 3.389 -3.012 1.273 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.321 -2.237 2.578 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.279 -4.456 1.736 1.00 0.00 C ATOM 298 H LEU A 21 2.744 -0.964 -1.771 1.00 0.00 H ATOM 299 HA LEU A 21 2.822 -3.700 -1.191 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.498 -1.415 0.350 1.00 0.00 H ATOM 301 HG LEU A 21 4.351 -2.920 0.797 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.164 -1.187 2.378 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.474 -2.648 3.112 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.228 -2.373 3.149 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.252 -5.077 0.852 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.134 -4.701 2.351 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.379 -4.588 2.319 1.00 0.00 H ATOM 308 N ILE A 22 -0.216 -2.765 -2.077 1.00 0.00 N ATOM 309 CA ILE A 22 -1.522 -3.181 -2.629 1.00 0.00 C ATOM 310 C ILE A 22 -1.531 -4.115 -3.846 1.00 0.00 C ATOM 311 O ILE A 22 -2.300 -5.082 -3.845 1.00 0.00 O ATOM 312 CB ILE A 22 -2.635 -2.116 -2.621 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.539 -2.889 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.456 -0.791 -3.301 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.997 -2.921 -1.760 1.00 0.00 C ATOM 316 H ILE A 22 -0.046 -1.804 -2.133 1.00 0.00 H ATOM 317 HA ILE A 22 -1.986 -3.646 -1.788 1.00 0.00 H ATOM 318 HB ILE A 22 -2.366 -1.853 -1.628 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.802 -3.350 -3.575 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.439 -0.855 -2.959 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.607 -0.865 -4.368 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.034 -0.008 -2.830 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.426 -2.439 -0.979 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.996 -2.527 -1.893 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.031 -3.997 -1.663 1.00 0.00 H ATOM 326 N VAL A 23 -0.653 -3.814 -4.811 1.00 0.00 N ATOM 327 CA VAL A 23 -0.246 -4.464 -6.050 1.00 0.00 C ATOM 328 C VAL A 23 0.750 -5.603 -5.749 1.00 0.00 C ATOM 329 O VAL A 23 0.747 -6.562 -6.525 1.00 0.00 O ATOM 330 CB VAL A 23 0.191 -3.300 -6.970 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.679 -3.814 -8.317 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.905 -2.422 -7.568 1.00 0.00 C ATOM 333 H VAL A 23 -0.089 -3.029 -4.704 1.00 0.00 H ATOM 334 HA VAL A 23 -1.131 -4.778 -6.563 1.00 0.00 H ATOM 335 HB VAL A 23 0.801 -2.740 -6.253 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.127 -4.748 -8.289 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.409 -3.127 -9.109 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.738 -4.017 -8.354 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.480 -1.971 -6.775 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.445 -1.651 -8.170 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.553 -3.001 -8.211 1.00 0.00 H ATOM 342 N ILE A 24 1.358 -5.597 -4.543 1.00 0.00 N ATOM 343 CA ILE A 24 2.100 -6.677 -3.883 1.00 0.00 C ATOM 344 C ILE A 24 1.356 -7.709 -3.009 1.00 0.00 C ATOM 345 O ILE A 24 1.504 -8.900 -3.299 1.00 0.00 O ATOM 346 CB ILE A 24 3.549 -6.174 -3.611 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.773 -6.481 -4.487 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.091 -6.371 -2.213 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.896 -5.719 -5.778 1.00 0.00 C ATOM 350 H ILE A 24 1.649 -4.722 -4.219 1.00 0.00 H ATOM 351 HA ILE A 24 2.067 -7.134 -4.829 1.00 0.00 H ATOM 352 HB ILE A 24 3.279 -5.127 -3.748 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.630 -6.132 -3.926 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.089 -6.437 -1.828 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.624 -7.304 -2.084 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.679 -5.524 -1.887 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.847 -5.507 -5.967 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.484 -4.828 -5.607 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.350 -6.330 -6.545 1.00 0.00 H ATOM 360 N TYR A 25 0.331 -7.235 -2.284 1.00 0.00 N ATOM 361 CA TYR A 25 -0.844 -7.848 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.813 -8.612 -2.556 1.00 0.00 C ATOM 363 O TYR A 25 -1.799 -9.827 -2.353 1.00 0.00 O ATOM 364 CB TYR A 25 -1.328 -6.911 -0.498 1.00 0.00 C ATOM 365 CG TYR A 25 -0.831 -6.974 0.952 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.468 -7.249 1.383 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.715 -6.597 1.966 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.805 -7.246 2.738 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.387 -6.559 3.315 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.112 -6.904 3.720 1.00 0.00 C ATOM 371 OH TYR A 25 0.184 -6.981 5.068 1.00 0.00 O ATOM 372 H TYR A 25 0.443 -6.270 -2.153 1.00 0.00 H ATOM 373 HA TYR A 25 -0.555 -8.638 -0.967 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.071 -5.907 -0.817 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.176 -7.512 0.601 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.710 -6.296 1.676 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.709 -7.763 3.008 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.143 -6.303 4.044 1.00 0.00 H ATOM 379 HH TYR A 25 -0.482 -7.506 5.518 1.00 0.00 H ATOM 380 N HIS A 26 -2.020 -8.147 -3.799 1.00 0.00 N ATOM 381 CA HIS A 26 -2.581 -8.827 -4.976 1.00 0.00 C ATOM 382 C HIS A 26 -1.790 -9.921 -5.706 1.00 0.00 C ATOM 383 O HIS A 26 -2.359 -10.605 -6.566 1.00 0.00 O ATOM 384 CB HIS A 26 -3.115 -7.697 -5.884 1.00 0.00 C ATOM 385 CG HIS A 26 -3.881 -7.748 -7.177 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.204 -8.076 -7.377 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.268 -7.972 -8.353 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.347 -8.642 -8.563 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.177 -8.602 -9.177 1.00 0.00 N ATOM 390 H HIS A 26 -2.014 -7.171 -3.869 1.00 0.00 H ATOM 391 HA HIS A 26 -3.285 -9.401 -4.417 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.578 -6.945 -5.262 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.943 -7.839 -6.781 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.263 -8.302 -8.130 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.234 -9.148 -8.916 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.926 -9.226 -9.890 1.00 0.00 H ATOM 397 N ALA A 27 -0.529 -10.084 -5.282 1.00 0.00 N ATOM 398 CA ALA A 27 0.393 -11.188 -5.567 1.00 0.00 C ATOM 399 C ALA A 27 0.615 -12.210 -4.438 1.00 0.00 C ATOM 400 O ALA A 27 0.571 -13.388 -4.802 1.00 0.00 O ATOM 401 CB ALA A 27 1.635 -10.547 -6.178 1.00 0.00 C ATOM 402 H ALA A 27 -0.188 -9.403 -4.653 1.00 0.00 H ATOM 403 HA ALA A 27 -0.064 -11.768 -6.348 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.494 -11.197 -6.088 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.449 -10.351 -7.224 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.772 -9.586 -5.682 1.00 0.00 H ATOM 407 N VAL A 28 0.422 -11.830 -3.163 1.00 0.00 N ATOM 408 CA VAL A 28 0.557 -12.600 -1.918 1.00 0.00 C ATOM 409 C VAL A 28 -0.730 -13.257 -1.383 1.00 0.00 C ATOM 410 O VAL A 28 -0.705 -14.487 -1.289 1.00 0.00 O ATOM 411 CB VAL A 28 1.547 -11.967 -0.895 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.640 -11.047 -1.410 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.245 -11.418 0.495 1.00 0.00 C ATOM 414 H VAL A 28 0.690 -10.911 -2.999 1.00 0.00 H ATOM 415 HA VAL A 28 1.127 -13.455 -2.245 1.00 0.00 H ATOM 416 HB VAL A 28 2.138 -12.838 -0.745 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.130 -10.324 -2.040 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.177 -10.631 -0.566 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.340 -11.594 -2.021 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.659 -10.525 0.361 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.726 -12.137 1.108 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.177 -11.155 0.978 1.00 0.00 H