ATOM 134 N ALA A 11 -5.838 -7.726 -3.754 1.00 0.00 N ATOM 135 CA ALA A 11 -4.756 -8.689 -3.649 1.00 0.00 C ATOM 136 C ALA A 11 -3.471 -8.069 -4.202 1.00 0.00 C ATOM 137 O ALA A 11 -2.480 -7.942 -3.484 1.00 0.00 O ATOM 138 CB ALA A 11 -5.145 -9.975 -4.381 1.00 0.00 C ATOM 139 H ALA A 11 -5.703 -7.012 -4.443 1.00 0.00 H ATOM 140 HA ALA A 11 -4.615 -8.916 -2.593 1.00 0.00 H ATOM 141 HB1 ALA A 11 -5.491 -10.714 -3.659 1.00 0.00 H ATOM 142 HB2 ALA A 11 -5.942 -9.761 -5.092 1.00 0.00 H ATOM 143 HB3 ALA A 11 -4.278 -10.366 -4.914 1.00 0.00 H ATOM 144 N THR A 12 -3.528 -7.700 -5.473 1.00 0.00 N ATOM 145 CA THR A 12 -2.382 -7.096 -6.131 1.00 0.00 C ATOM 146 C THR A 12 -1.979 -5.805 -5.418 1.00 0.00 C ATOM 147 O THR A 12 -0.797 -5.571 -5.170 1.00 0.00 O ATOM 148 CB THR A 12 -2.736 -6.893 -7.605 1.00 0.00 C ATOM 149 OG1 THR A 12 -3.911 -6.090 -7.573 1.00 0.00 O ATOM 150 CG2 THR A 12 -3.187 -8.189 -8.283 1.00 0.00 C ATOM 151 H THR A 12 -4.338 -7.808 -6.050 1.00 0.00 H ATOM 152 HA THR A 12 -1.539 -7.783 -6.049 1.00 0.00 H ATOM 153 HB THR A 12 -1.905 -6.441 -8.146 1.00 0.00 H ATOM 154 HG1 THR A 12 -3.664 -5.122 -7.542 1.00 0.00 H ATOM 155 HG21 THR A 12 -3.062 -9.023 -7.593 1.00 0.00 H ATOM 156 HG22 THR A 12 -4.236 -8.104 -8.565 1.00 0.00 H ATOM 157 HG23 THR A 12 -2.584 -8.362 -9.175 1.00 0.00 H ATOM 158 N ALA A 13 -2.984 -4.997 -5.110 1.00 0.00 N ATOM 159 CA ALA A 13 -2.749 -3.734 -4.432 1.00 0.00 C ATOM 160 C ALA A 13 -1.719 -3.942 -3.320 1.00 0.00 C ATOM 161 O ALA A 13 -0.764 -3.176 -3.202 1.00 0.00 O ATOM 162 CB ALA A 13 -4.075 -3.184 -3.903 1.00 0.00 C ATOM 163 H ALA A 13 -3.942 -5.195 -5.316 1.00 0.00 H ATOM 164 HA ALA A 13 -2.344 -3.035 -5.163 1.00 0.00 H ATOM 165 HB1 ALA A 13 -4.469 -2.450 -4.606 1.00 0.00 H ATOM 166 HB2 ALA A 13 -4.788 -4.000 -3.791 1.00 0.00 H ATOM 167 HB3 ALA A 13 -3.911 -2.709 -2.936 1.00 0.00 H ATOM 168 N ILE A 14 -1.947 -4.982 -2.532 1.00 0.00 N ATOM 169 CA ILE A 14 -1.051 -5.300 -1.433 1.00 0.00 C ATOM 170 C ILE A 14 0.397 -5.125 -1.894 1.00 0.00 C ATOM 171 O ILE A 14 1.189 -4.463 -1.227 1.00 0.00 O ATOM 172 CB ILE A 14 -1.356 -6.693 -0.878 1.00 0.00 C ATOM 173 CG1 ILE A 14 -2.774 -6.757 -0.306 1.00 0.00 C ATOM 174 CG2 ILE A 14 -0.303 -7.117 0.148 1.00 0.00 C ATOM 175 CD1 ILE A 14 -3.318 -8.186 -0.348 1.00 0.00 C ATOM 176 H ILE A 14 -2.726 -5.601 -2.634 1.00 0.00 H ATOM 177 HA ILE A 14 -1.247 -4.585 -0.634 1.00 0.00 H ATOM 178 HB ILE A 14 -1.308 -7.406 -1.702 1.00 0.00 H ATOM 179 HG13 ILE A 14 -3.430 -6.098 -0.875 1.00 0.00 H ATOM 180 HG21 ILE A 14 -0.498 -6.615 1.096 1.00 0.00 H ATOM 181 HG22 ILE A 14 -0.352 -8.197 0.292 1.00 0.00 H ATOM 182 HG23 ILE A 14 0.687 -6.842 -0.213 1.00 0.00 H ATOM 183 HD11 ILE A 14 -4.406 -8.163 -0.307 1.00 0.00 H ATOM 184 HD12 ILE A 14 -3.001 -8.669 -1.273 1.00 0.00 H ATOM 185 HD13 ILE A 14 -2.934 -8.747 0.504 1.00 0.00 H ATOM 186 N LYS A 15 0.698 -5.732 -3.034 1.00 0.00 N ATOM 187 CA LYS A 15 2.037 -5.652 -3.592 1.00 0.00 C ATOM 188 C LYS A 15 2.497 -4.193 -3.596 1.00 0.00 C ATOM 189 O LYS A 15 3.627 -3.893 -3.212 1.00 0.00 O ATOM 190 CB LYS A 15 2.082 -6.314 -4.971 1.00 0.00 C ATOM 191 CG LYS A 15 3.470 -6.173 -5.602 1.00 0.00 C ATOM 192 CD LYS A 15 3.650 -4.787 -6.224 1.00 0.00 C ATOM 193 CE LYS A 15 4.413 -4.876 -7.548 1.00 0.00 C ATOM 194 NZ LYS A 15 3.695 -4.138 -8.611 1.00 0.00 N ATOM 195 H LYS A 15 0.048 -6.269 -3.571 1.00 0.00 H ATOM 196 HA LYS A 15 2.698 -6.221 -2.939 1.00 0.00 H ATOM 197 HB3 LYS A 15 1.335 -5.860 -5.621 1.00 0.00 H ATOM 198 HG3 LYS A 15 3.606 -6.939 -6.364 1.00 0.00 H ATOM 199 HD3 LYS A 15 4.190 -4.141 -5.533 1.00 0.00 H ATOM 200 HE3 LYS A 15 4.529 -5.920 -7.838 1.00 0.00 H ATOM 201 HZ1 LYS A 15 4.050 -3.205 -8.666 1.00 0.00 H ATOM 202 HZ2 LYS A 15 3.831 -4.599 -9.487 1.00 0.00 H ATOM 203 HZ3 LYS A 15 2.718 -4.111 -8.396 1.00 0.00 H ATOM 204 N GLN A 16 1.599 -3.323 -4.034 1.00 0.00 N ATOM 205 CA GLN A 16 1.899 -1.903 -4.092 1.00 0.00 C ATOM 206 C GLN A 16 2.374 -1.403 -2.726 1.00 0.00 C ATOM 207 O GLN A 16 3.305 -0.605 -2.642 1.00 0.00 O ATOM 208 CB GLN A 16 0.685 -1.106 -4.575 1.00 0.00 C ATOM 209 CG GLN A 16 0.228 -1.586 -5.955 1.00 0.00 C ATOM 210 CD GLN A 16 -1.228 -1.194 -6.217 1.00 0.00 C ATOM 211 OE1 GLN A 16 -1.932 -0.704 -5.349 1.00 0.00 O ATOM 212 NE2 GLN A 16 -1.638 -1.437 -7.459 1.00 0.00 N ATOM 213 H GLN A 16 0.683 -3.575 -4.345 1.00 0.00 H ATOM 214 HA GLN A 16 2.703 -1.806 -4.822 1.00 0.00 H ATOM 215 HB3 GLN A 16 0.936 -0.046 -4.620 1.00 0.00 H ATOM 216 HG3 GLN A 16 0.336 -2.668 -6.022 1.00 0.00 H ATOM 217 HE21 GLN A 16 -1.009 -1.841 -8.123 1.00 0.00 H ATOM 218 HE22 GLN A 16 -2.575 -1.216 -7.727 1.00 0.00 H ATOM 219 N VAL A 17 1.711 -1.895 -1.689 1.00 0.00 N ATOM 220 CA VAL A 17 2.054 -1.509 -0.331 1.00 0.00 C ATOM 221 C VAL A 17 3.549 -1.736 -0.103 1.00 0.00 C ATOM 222 O VAL A 17 4.207 -0.942 0.568 1.00 0.00 O ATOM 223 CB VAL A 17 1.176 -2.269 0.666 1.00 0.00 C ATOM 224 CG1 VAL A 17 1.497 -1.855 2.103 1.00 0.00 C ATOM 225 CG2 VAL A 17 -0.308 -2.065 0.355 1.00 0.00 C ATOM 226 H VAL A 17 0.955 -2.545 -1.766 1.00 0.00 H ATOM 227 HA VAL A 17 1.841 -0.446 -0.228 1.00 0.00 H ATOM 228 HB VAL A 17 1.396 -3.331 0.565 1.00 0.00 H ATOM 229 HG11 VAL A 17 1.044 -2.566 2.795 1.00 0.00 H ATOM 230 HG12 VAL A 17 2.576 -1.846 2.247 1.00 0.00 H ATOM 231 HG13 VAL A 17 1.096 -0.859 2.294 1.00 0.00 H ATOM 232 HG21 VAL A 17 -0.421 -1.736 -0.678 1.00 0.00 H ATOM 233 HG22 VAL A 17 -0.842 -3.005 0.498 1.00 0.00 H ATOM 234 HG23 VAL A 17 -0.719 -1.308 1.023 1.00 0.00 H ATOM 235 N LYS A 18 4.045 -2.824 -0.675 1.00 0.00 N ATOM 236 CA LYS A 18 5.451 -3.164 -0.543 1.00 0.00 C ATOM 237 C LYS A 18 6.298 -2.089 -1.226 1.00 0.00 C ATOM 238 O LYS A 18 7.386 -1.758 -0.754 1.00 0.00 O ATOM 239 CB LYS A 18 5.711 -4.578 -1.068 1.00 0.00 C ATOM 240 CG LYS A 18 6.981 -4.621 -1.921 1.00 0.00 C ATOM 241 CD LYS A 18 6.682 -4.224 -3.369 1.00 0.00 C ATOM 242 CE LYS A 18 6.431 -5.459 -4.236 1.00 0.00 C ATOM 243 NZ LYS A 18 7.713 -6.063 -4.662 1.00 0.00 N ATOM 244 H LYS A 18 3.504 -3.465 -1.220 1.00 0.00 H ATOM 245 HA LYS A 18 5.688 -3.167 0.521 1.00 0.00 H ATOM 246 HB3 LYS A 18 4.860 -4.913 -1.660 1.00 0.00 H ATOM 247 HG3 LYS A 18 7.406 -5.624 -1.896 1.00 0.00 H ATOM 248 HD3 LYS A 18 7.520 -3.655 -3.773 1.00 0.00 H ATOM 249 HE3 LYS A 18 5.843 -5.183 -5.110 1.00 0.00 H ATOM 250 HZ1 LYS A 18 8.132 -5.491 -5.366 1.00 0.00 H ATOM 251 HZ2 LYS A 18 8.327 -6.130 -3.875 1.00 0.00 H ATOM 252 HZ3 LYS A 18 7.544 -6.977 -5.031 1.00 0.00 H ATOM 253 N LYS A 19 5.770 -1.574 -2.325 1.00 0.00 N ATOM 254 CA LYS A 19 6.464 -0.542 -3.077 1.00 0.00 C ATOM 255 C LYS A 19 6.546 0.731 -2.233 1.00 0.00 C ATOM 256 O LYS A 19 7.356 1.614 -2.512 1.00 0.00 O ATOM 257 CB LYS A 19 5.801 -0.336 -4.441 1.00 0.00 C ATOM 258 CG LYS A 19 5.722 1.152 -4.791 1.00 0.00 C ATOM 259 CD LYS A 19 4.594 1.838 -4.017 1.00 0.00 C ATOM 260 CE LYS A 19 3.368 2.050 -4.908 1.00 0.00 C ATOM 261 NZ LYS A 19 2.239 2.589 -4.117 1.00 0.00 N ATOM 262 H LYS A 19 4.885 -1.849 -2.703 1.00 0.00 H ATOM 263 HA LYS A 19 7.477 -0.900 -3.263 1.00 0.00 H ATOM 264 HB3 LYS A 19 4.799 -0.765 -4.431 1.00 0.00 H ATOM 265 HG3 LYS A 19 5.556 1.268 -5.863 1.00 0.00 H ATOM 266 HD3 LYS A 19 4.941 2.799 -3.637 1.00 0.00 H ATOM 267 HE3 LYS A 19 3.078 1.105 -5.368 1.00 0.00 H ATOM 268 HZ1 LYS A 19 1.463 2.768 -4.722 1.00 0.00 H ATOM 269 HZ2 LYS A 19 1.973 1.923 -3.420 1.00 0.00 H ATOM 270 HZ3 LYS A 19 2.520 3.440 -3.674 1.00 0.00 H ATOM 271 N LEU A 20 5.697 0.785 -1.218 1.00 0.00 N ATOM 272 CA LEU A 20 5.663 1.935 -0.331 1.00 0.00 C ATOM 273 C LEU A 20 6.522 1.649 0.901 1.00 0.00 C ATOM 274 O LEU A 20 6.858 2.562 1.654 1.00 0.00 O ATOM 275 CB LEU A 20 4.217 2.313 0.001 1.00 0.00 C ATOM 276 CG LEU A 20 3.755 2.006 1.426 1.00 0.00 C ATOM 277 CD1 LEU A 20 4.410 2.955 2.432 1.00 0.00 C ATOM 278 CD2 LEU A 20 2.227 2.032 1.524 1.00 0.00 C ATOM 279 H LEU A 20 5.041 0.062 -0.998 1.00 0.00 H ATOM 280 HA LEU A 20 6.100 2.776 -0.870 1.00 0.00 H ATOM 281 HB3 LEU A 20 3.558 1.793 -0.695 1.00 0.00 H ATOM 282 HG LEU A 20 4.076 0.996 1.680 1.00 0.00 H ATOM 283 HD11 LEU A 20 4.956 3.731 1.896 1.00 0.00 H ATOM 284 HD12 LEU A 20 3.640 3.414 3.052 1.00 0.00 H ATOM 285 HD13 LEU A 20 5.099 2.395 3.064 1.00 0.00 H ATOM 286 HD21 LEU A 20 1.824 1.095 1.143 1.00 0.00 H ATOM 287 HD22 LEU A 20 1.933 2.159 2.566 1.00 0.00 H ATOM 288 HD23 LEU A 20 1.840 2.862 0.934 1.00 0.00 H ATOM 289 N PHE A 21 6.853 0.377 1.070 1.00 0.00 N ATOM 290 CA PHE A 21 7.668 -0.041 2.199 1.00 0.00 C ATOM 291 C PHE A 21 9.157 0.070 1.871 1.00 0.00 C ATOM 292 O PHE A 21 9.994 0.107 2.773 1.00 0.00 O ATOM 293 CB PHE A 21 7.326 -1.506 2.479 1.00 0.00 C ATOM 294 CG PHE A 21 6.581 -1.731 3.795 1.00 0.00 C ATOM 295 CD1 PHE A 21 7.278 -1.948 4.943 1.00 0.00 C ATOM 296 CD2 PHE A 21 5.220 -1.715 3.818 1.00 0.00 C ATOM 297 CE1 PHE A 21 6.586 -2.157 6.165 1.00 0.00 C ATOM 298 CE2 PHE A 21 4.529 -1.925 5.040 1.00 0.00 C ATOM 299 CZ PHE A 21 5.226 -2.141 6.188 1.00 0.00 C ATOM 300 H PHE A 21 6.576 -0.360 0.454 1.00 0.00 H ATOM 301 HA PHE A 21 7.430 0.621 3.032 1.00 0.00 H ATOM 302 HB3 PHE A 21 8.249 -2.087 2.490 1.00 0.00 H ATOM 303 HD1 PHE A 21 8.368 -1.960 4.925 1.00 0.00 H ATOM 304 HD2 PHE A 21 4.663 -1.542 2.899 1.00 0.00 H ATOM 305 HE1 PHE A 21 7.144 -2.330 7.084 1.00 0.00 H ATOM 306 HE2 PHE A 21 3.439 -1.912 5.059 1.00 0.00 H ATOM 307 HZ PHE A 21 4.695 -2.302 7.126 1.00 0.00 H ATOM 308 N LYS A 22 9.444 0.121 0.579 1.00 0.00 N ATOM 309 CA LYS A 22 10.819 0.228 0.121 1.00 0.00 C ATOM 310 C LYS A 22 11.395 1.575 0.560 1.00 0.00 C ATOM 311 O LYS A 22 12.601 1.799 0.467 1.00 0.00 O ATOM 312 CB LYS A 22 10.902 -0.014 -1.388 1.00 0.00 C ATOM 313 CG LYS A 22 9.801 0.750 -2.126 1.00 0.00 C ATOM 314 CD LYS A 22 9.780 2.222 -1.708 1.00 0.00 C ATOM 315 CE LYS A 22 9.372 3.119 -2.879 1.00 0.00 C ATOM 316 NZ LYS A 22 8.186 3.930 -2.521 1.00 0.00 N ATOM 317 H LYS A 22 8.758 0.091 -0.147 1.00 0.00 H ATOM 318 HA LYS A 22 11.387 -0.566 0.606 1.00 0.00 H ATOM 319 HB3 LYS A 22 10.810 -1.080 -1.594 1.00 0.00 H ATOM 320 HG3 LYS A 22 8.833 0.294 -1.917 1.00 0.00 H ATOM 321 HD3 LYS A 22 10.764 2.515 -1.345 1.00 0.00 H ATOM 322 HE3 LYS A 22 9.151 2.507 -3.753 1.00 0.00 H ATOM 323 HZ1 LYS A 22 7.649 4.114 -3.344 1.00 0.00 H ATOM 324 HZ2 LYS A 22 7.626 3.429 -1.862 1.00 0.00 H ATOM 325 HZ3 LYS A 22 8.484 4.795 -2.117 1.00 0.00 H ATOM 326 N LYS A 23 10.507 2.438 1.031 1.00 0.00 N ATOM 327 CA LYS A 23 10.912 3.757 1.484 1.00 0.00 C ATOM 328 C LYS A 23 10.623 3.888 2.981 1.00 0.00 C ATOM 329 O LYS A 23 10.765 4.969 3.552 1.00 0.00 O ATOM 330 CB LYS A 23 10.251 4.844 0.632 1.00 0.00 C ATOM 331 CG LYS A 23 8.728 4.703 0.650 1.00 0.00 C ATOM 332 CD LYS A 23 8.053 6.068 0.794 1.00 0.00 C ATOM 333 CE LYS A 23 7.886 6.743 -0.569 1.00 0.00 C ATOM 334 NZ LYS A 23 6.628 6.305 -1.214 1.00 0.00 N ATOM 335 H LYS A 23 9.528 2.248 1.103 1.00 0.00 H ATOM 336 HA LYS A 23 11.988 3.840 1.332 1.00 0.00 H ATOM 337 HB3 LYS A 23 10.615 4.778 -0.393 1.00 0.00 H ATOM 338 HG3 LYS A 23 8.428 4.056 1.475 1.00 0.00 H ATOM 339 HD3 LYS A 23 8.647 6.705 1.448 1.00 0.00 H ATOM 340 HE3 LYS A 23 8.734 6.499 -1.209 1.00 0.00 H ATOM 341 HZ1 LYS A 23 6.842 5.735 -2.009 1.00 0.00 H ATOM 342 HZ2 LYS A 23 6.085 5.778 -0.562 1.00 0.00 H ATOM 343 HZ3 LYS A 23 6.108 7.106 -1.510 1.00 0.00 H ATOM 344 N TRP A 24 10.221 2.773 3.573 1.00 0.00 N ATOM 345 CA TRP A 24 9.912 2.750 4.993 1.00 0.00 C ATOM 346 C TRP A 24 11.096 2.117 5.726 1.00 0.00 C ATOM 347 O TRP A 24 11.899 1.410 5.119 1.00 0.00 O ATOM 348 CB TRP A 24 8.590 2.024 5.252 1.00 0.00 C ATOM 349 CG TRP A 24 7.349 2.896 5.047 1.00 0.00 C ATOM 350 CD1 TRP A 24 7.268 4.083 4.430 1.00 0.00 C ATOM 351 CD2 TRP A 24 6.008 2.600 5.488 1.00 0.00 C ATOM 352 NE1 TRP A 24 5.978 4.571 4.441 1.00 0.00 N ATOM 353 CE2 TRP A 24 5.187 3.641 5.104 1.00 0.00 C ATOM 354 CE3 TRP A 24 5.505 1.489 6.187 1.00 0.00 C ATOM 355 CZ2 TRP A 24 3.814 3.674 5.376 1.00 0.00 C ATOM 356 CZ3 TRP A 24 4.130 1.538 6.450 1.00 0.00 C ATOM 357 CH2 TRP A 24 3.290 2.577 6.071 1.00 0.00 C ATOM 358 H TRP A 24 10.109 1.899 3.101 1.00 0.00 H ATOM 359 HA TRP A 24 9.777 3.781 5.321 1.00 0.00 H ATOM 360 HB3 TRP A 24 8.591 1.646 6.274 1.00 0.00 H ATOM 361 HD1 TRP A 24 8.116 4.598 3.977 1.00 0.00 H ATOM 362 HE1 TRP A 24 5.640 5.513 4.008 1.00 0.00 H ATOM 363 HE3 TRP A 24 6.132 0.655 6.501 1.00 0.00 H ATOM 364 HZ2 TRP A 24 3.186 4.508 5.062 1.00 0.00 H ATOM 365 HZ3 TRP A 24 3.688 0.700 6.991 1.00 0.00 H ATOM 366 HH2 TRP A 24 2.228 2.540 6.314 1.00 0.00 H