ATOM 133 N GLY A 10 3.147 6.537 -0.465 1.00 0.00 N ATOM 134 CA GLY A 10 3.325 5.827 0.834 1.00 0.00 C ATOM 135 C GLY A 10 4.365 4.718 0.667 1.00 0.00 C ATOM 136 O GLY A 10 4.029 3.594 0.355 1.00 0.00 O ATOM 137 H GLY A 10 3.681 6.275 -1.242 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.661 6.529 1.585 1.00 0.00 H ATOM 139 HA3 GLY A 10 2.386 5.393 1.139 1.00 0.00 H ATOM 140 N PRO A 11 5.602 5.078 0.881 1.00 0.00 N ATOM 141 CA PRO A 11 6.715 4.104 0.750 1.00 0.00 C ATOM 142 C PRO A 11 6.717 3.127 1.930 1.00 0.00 C ATOM 143 O PRO A 11 6.730 1.925 1.753 1.00 0.00 O ATOM 144 CB PRO A 11 7.962 4.983 0.773 1.00 0.00 C ATOM 145 CG PRO A 11 7.550 6.222 1.503 1.00 0.00 C ATOM 146 CD PRO A 11 6.076 6.413 1.259 1.00 0.00 C ATOM 147 HA PRO A 11 6.651 3.574 -0.185 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.764 4.482 1.298 1.00 0.00 H ATOM 149 HB3 PRO A 11 8.265 5.232 -0.232 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.740 6.104 2.562 1.00 0.00 H ATOM 151 HG3 PRO A 11 8.096 7.071 1.123 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.584 6.752 2.161 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.913 7.108 0.451 1.00 0.00 H ATOM 154 N SER A 12 6.710 3.634 3.133 1.00 0.00 N ATOM 155 CA SER A 12 6.718 2.734 4.321 1.00 0.00 C ATOM 156 C SER A 12 5.381 1.995 4.444 1.00 0.00 C ATOM 157 O SER A 12 5.340 0.794 4.622 1.00 0.00 O ATOM 158 CB SER A 12 6.929 3.662 5.516 1.00 0.00 C ATOM 159 OG SER A 12 8.051 3.215 6.266 1.00 0.00 O ATOM 160 H SER A 12 6.704 4.606 3.254 1.00 0.00 H ATOM 161 HA SER A 12 7.532 2.030 4.255 1.00 0.00 H ATOM 162 HB2 SER A 12 7.113 4.664 5.167 1.00 0.00 H ATOM 163 HB3 SER A 12 6.042 3.657 6.137 1.00 0.00 H ATOM 164 HG SER A 12 7.982 2.264 6.364 1.00 0.00 H ATOM 165 N VAL A 13 4.288 2.702 4.355 1.00 0.00 N ATOM 166 CA VAL A 13 2.958 2.036 4.472 1.00 0.00 C ATOM 167 C VAL A 13 2.794 0.976 3.378 1.00 0.00 C ATOM 168 O VAL A 13 2.360 -0.132 3.633 1.00 0.00 O ATOM 169 CB VAL A 13 1.934 3.165 4.309 1.00 0.00 C ATOM 170 CG1 VAL A 13 1.742 3.495 2.826 1.00 0.00 C ATOM 171 CG2 VAL A 13 0.596 2.730 4.910 1.00 0.00 C ATOM 172 H VAL A 13 4.340 3.671 4.215 1.00 0.00 H ATOM 173 HA VAL A 13 2.851 1.586 5.448 1.00 0.00 H ATOM 174 HB VAL A 13 2.291 4.044 4.823 1.00 0.00 H ATOM 175 HG11 VAL A 13 2.682 3.813 2.402 1.00 0.00 H ATOM 176 HG12 VAL A 13 1.016 4.289 2.726 1.00 0.00 H ATOM 177 HG13 VAL A 13 1.390 2.618 2.304 1.00 0.00 H ATOM 178 HG21 VAL A 13 -0.204 3.292 4.451 1.00 0.00 H ATOM 179 HG22 VAL A 13 0.601 2.919 5.974 1.00 0.00 H ATOM 180 HG23 VAL A 13 0.446 1.677 4.732 1.00 0.00 H ATOM 181 N TRP A 14 3.141 1.301 2.163 1.00 0.00 N ATOM 182 CA TRP A 14 3.008 0.306 1.059 1.00 0.00 C ATOM 183 C TRP A 14 3.921 -0.893 1.322 1.00 0.00 C ATOM 184 O TRP A 14 3.577 -2.022 1.036 1.00 0.00 O ATOM 185 CB TRP A 14 3.447 1.049 -0.203 1.00 0.00 C ATOM 186 CG TRP A 14 3.627 0.074 -1.322 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.800 -0.186 -1.946 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.628 -0.773 -1.959 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.583 -1.139 -2.925 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.261 -1.532 -2.972 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.247 -0.956 -1.760 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.550 -2.439 -3.760 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.529 -1.869 -2.551 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.179 -2.609 -3.548 1.00 0.00 C ATOM 195 H TRP A 14 3.493 2.197 1.979 1.00 0.00 H ATOM 196 HA TRP A 14 1.982 -0.013 0.962 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.694 1.774 -0.475 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.382 1.557 -0.014 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.749 0.275 -1.716 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.271 -1.501 -3.522 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.737 -0.393 -0.993 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.056 -3.006 -4.527 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.531 -2.002 -2.387 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.622 -3.308 -4.153 1.00 0.00 H ATOM 205 N ALA A 15 5.083 -0.655 1.867 1.00 0.00 N ATOM 206 CA ALA A 15 6.018 -1.782 2.150 1.00 0.00 C ATOM 207 C ALA A 15 5.468 -2.649 3.285 1.00 0.00 C ATOM 208 O ALA A 15 5.804 -3.810 3.411 1.00 0.00 O ATOM 209 CB ALA A 15 7.328 -1.115 2.572 1.00 0.00 C ATOM 210 H ALA A 15 5.341 0.263 2.091 1.00 0.00 H ATOM 211 HA ALA A 15 6.175 -2.375 1.263 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.495 -1.286 3.625 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.266 -0.053 2.384 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.144 -1.535 2.004 1.00 0.00 H ATOM 215 N TYR A 16 4.626 -2.095 4.113 1.00 0.00 N ATOM 216 CA TYR A 16 4.054 -2.888 5.239 1.00 0.00 C ATOM 217 C TYR A 16 2.937 -3.801 4.728 1.00 0.00 C ATOM 218 O TYR A 16 2.777 -4.915 5.185 1.00 0.00 O ATOM 219 CB TYR A 16 3.500 -1.851 6.217 1.00 0.00 C ATOM 220 CG TYR A 16 4.038 -2.128 7.599 1.00 0.00 C ATOM 221 CD1 TYR A 16 3.974 -3.424 8.127 1.00 0.00 C ATOM 222 CD2 TYR A 16 4.603 -1.093 8.353 1.00 0.00 C ATOM 223 CE1 TYR A 16 4.474 -3.682 9.410 1.00 0.00 C ATOM 224 CE2 TYR A 16 5.103 -1.352 9.635 1.00 0.00 C ATOM 225 CZ TYR A 16 5.039 -2.647 10.163 1.00 0.00 C ATOM 226 OH TYR A 16 5.532 -2.903 11.426 1.00 0.00 O ATOM 227 H TYR A 16 4.368 -1.156 3.995 1.00 0.00 H ATOM 228 HA TYR A 16 4.826 -3.470 5.719 1.00 0.00 H ATOM 229 HB2 TYR A 16 3.803 -0.862 5.904 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.422 -1.910 6.232 1.00 0.00 H ATOM 231 HD1 TYR A 16 3.538 -4.223 7.546 1.00 0.00 H ATOM 232 HD2 TYR A 16 4.652 -0.093 7.946 1.00 0.00 H ATOM 233 HE1 TYR A 16 4.425 -4.682 9.817 1.00 0.00 H ATOM 234 HE2 TYR A 16 5.539 -0.552 10.215 1.00 0.00 H ATOM 235 HH TYR A 16 5.192 -2.230 12.019 1.00 0.00 H ATOM 236 N LEU A 17 2.165 -3.341 3.782 1.00 0.00 N ATOM 237 CA LEU A 17 1.065 -4.188 3.244 1.00 0.00 C ATOM 238 C LEU A 17 1.649 -5.258 2.310 1.00 0.00 C ATOM 239 O LEU A 17 1.081 -6.316 2.126 1.00 0.00 O ATOM 240 CB LEU A 17 0.144 -3.200 2.500 1.00 0.00 C ATOM 241 CG LEU A 17 -0.168 -3.698 1.084 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.935 -5.019 1.162 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.018 -2.656 0.352 1.00 0.00 C ATOM 244 H LEU A 17 2.312 -2.440 3.422 1.00 0.00 H ATOM 245 HA LEU A 17 0.527 -4.654 4.050 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.779 -3.094 3.049 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.632 -2.239 2.438 1.00 0.00 H ATOM 248 HG LEU A 17 0.757 -3.851 0.550 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.380 -5.789 0.646 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.904 -4.901 0.698 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.064 -5.299 2.197 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.659 -1.666 0.589 1.00 0.00 H ATOM 253 HD22 LEU A 17 -2.049 -2.748 0.665 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.950 -2.819 -0.713 1.00 0.00 H ATOM 255 N VAL A 18 2.781 -4.984 1.727 1.00 0.00 N ATOM 256 CA VAL A 18 3.410 -5.976 0.809 1.00 0.00 C ATOM 257 C VAL A 18 4.174 -7.030 1.613 1.00 0.00 C ATOM 258 O VAL A 18 4.163 -8.201 1.287 1.00 0.00 O ATOM 259 CB VAL A 18 4.368 -5.160 -0.060 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.051 -6.083 -1.070 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.583 -4.080 -0.807 1.00 0.00 C ATOM 262 H VAL A 18 3.219 -4.124 1.894 1.00 0.00 H ATOM 263 HA VAL A 18 2.660 -6.442 0.190 1.00 0.00 H ATOM 264 HB VAL A 18 5.116 -4.697 0.568 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.116 -7.080 -0.660 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.045 -5.714 -1.280 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.474 -6.106 -1.983 1.00 0.00 H ATOM 268 HG21 VAL A 18 2.729 -3.781 -0.218 1.00 0.00 H ATOM 269 HG22 VAL A 18 3.246 -4.470 -1.756 1.00 0.00 H ATOM 270 HG23 VAL A 18 4.220 -3.224 -0.976 1.00 0.00 H ATOM 271 N ALA A 19 4.838 -6.626 2.660 1.00 0.00 N ATOM 272 CA ALA A 19 5.601 -7.610 3.482 1.00 0.00 C ATOM 273 C ALA A 19 4.637 -8.475 4.298 1.00 0.00 C ATOM 274 O ALA A 19 4.846 -9.660 4.470 1.00 0.00 O ATOM 275 CB ALA A 19 6.477 -6.763 4.408 1.00 0.00 C ATOM 276 H ALA A 19 4.836 -5.678 2.908 1.00 0.00 H ATOM 277 HA ALA A 19 6.222 -8.227 2.852 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.123 -6.135 3.814 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.074 -7.411 5.030 1.00 0.00 H ATOM 280 HB3 ALA A 19 5.847 -6.144 5.030 1.00 0.00 H ATOM 281 N LEU A 20 3.582 -7.895 4.800 1.00 0.00 N ATOM 282 CA LEU A 20 2.605 -8.686 5.601 1.00 0.00 C ATOM 283 C LEU A 20 1.801 -9.615 4.686 1.00 0.00 C ATOM 284 O LEU A 20 1.513 -10.744 5.030 1.00 0.00 O ATOM 285 CB LEU A 20 1.690 -7.647 6.252 1.00 0.00 C ATOM 286 CG LEU A 20 2.179 -7.352 7.670 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.834 -5.908 8.038 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.497 -8.305 8.653 1.00 0.00 C ATOM 289 H LEU A 20 3.430 -6.938 4.649 1.00 0.00 H ATOM 290 HA LEU A 20 3.116 -9.255 6.362 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.705 -6.739 5.666 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.682 -8.033 6.294 1.00 0.00 H ATOM 293 HG LEU A 20 3.251 -7.488 7.716 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.813 -5.860 8.388 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.946 -5.277 7.170 1.00 0.00 H ATOM 296 HD13 LEU A 20 2.497 -5.567 8.820 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.593 -9.319 8.297 1.00 0.00 H ATOM 298 HD22 LEU A 20 0.451 -8.048 8.735 1.00 0.00 H ATOM 299 HD23 LEU A 20 1.966 -8.218 9.622 1.00 0.00 H ATOM 300 N VAL A 21 1.438 -9.147 3.523 1.00 0.00 N ATOM 301 CA VAL A 21 0.653 -10.005 2.588 1.00 0.00 C ATOM 302 C VAL A 21 1.597 -10.829 1.708 1.00 0.00 C ATOM 303 O VAL A 21 1.169 -11.660 0.932 1.00 0.00 O ATOM 304 CB VAL A 21 -0.155 -9.026 1.737 1.00 0.00 C ATOM 305 CG1 VAL A 21 -1.120 -9.804 0.840 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.952 -8.095 2.651 1.00 0.00 C ATOM 307 H VAL A 21 1.680 -8.234 3.264 1.00 0.00 H ATOM 308 HA VAL A 21 -0.012 -10.652 3.138 1.00 0.00 H ATOM 309 HB VAL A 21 0.516 -8.443 1.122 1.00 0.00 H ATOM 310 HG11 VAL A 21 -1.427 -10.710 1.342 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.627 -10.057 -0.087 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.989 -9.197 0.631 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.305 -7.705 3.422 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.764 -8.643 3.106 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.353 -7.276 2.070 1.00 0.00 H ATOM 316 N GLY A 22 2.877 -10.604 1.823 1.00 0.00 N ATOM 317 CA GLY A 22 3.846 -11.374 0.993 1.00 0.00 C ATOM 318 C GLY A 22 4.343 -12.587 1.782 1.00 0.00 C ATOM 319 O GLY A 22 4.843 -13.543 1.223 1.00 0.00 O ATOM 320 H GLY A 22 3.202 -9.929 2.454 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.357 -11.708 0.087 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.685 -10.746 0.740 1.00 0.00 H ATOM 323 N ALA A 23 4.209 -12.556 3.080 1.00 0.00 N ATOM 324 CA ALA A 23 4.674 -13.707 3.906 1.00 0.00 C ATOM 325 C ALA A 23 3.655 -14.848 3.846 1.00 0.00 C ATOM 326 O ALA A 23 4.000 -16.008 3.956 1.00 0.00 O ATOM 327 CB ALA A 23 4.776 -13.156 5.329 1.00 0.00 C ATOM 328 H ALA A 23 3.803 -11.775 3.513 1.00 0.00 H ATOM 329 HA ALA A 23 5.643 -14.046 3.573 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.999 -12.100 5.291 1.00 0.00 H ATOM 331 HB2 ALA A 23 5.562 -13.671 5.861 1.00 0.00 H ATOM 332 HB3 ALA A 23 3.837 -13.306 5.841 1.00 0.00 H ATOM 333 N ALA A 24 2.402 -14.528 3.672 1.00 0.00 N ATOM 334 CA ALA A 24 1.361 -15.594 3.603 1.00 0.00 C ATOM 335 C ALA A 24 1.316 -16.199 2.198 1.00 0.00 C ATOM 336 O ALA A 24 0.820 -17.290 1.996 1.00 0.00 O ATOM 337 CB ALA A 24 0.046 -14.886 3.925 1.00 0.00 C ATOM 338 H ALA A 24 2.145 -13.587 3.585 1.00 0.00 H ATOM 339 HA ALA A 24 1.558 -16.360 4.338 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.186 -14.185 3.136 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.141 -14.356 4.861 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.746 -15.615 4.002 1.00 0.00 H ATOM 343 N ALA A 25 1.828 -15.497 1.225 1.00 0.00 N ATOM 344 CA ALA A 25 1.813 -16.032 -0.168 1.00 0.00 C ATOM 345 C ALA A 25 2.876 -17.122 -0.327 1.00 0.00 C ATOM 346 O ALA A 25 2.856 -17.887 -1.271 1.00 0.00 O ATOM 347 CB ALA A 25 2.138 -14.831 -1.056 1.00 0.00 C ATOM 348 H ALA A 25 2.223 -14.619 1.407 1.00 0.00 H ATOM 349 HA ALA A 25 0.837 -16.417 -0.411 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.169 -15.146 -2.089 1.00 0.00 H ATOM 351 HB2 ALA A 25 3.098 -14.423 -0.775 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.376 -14.075 -0.934 1.00 0.00 H ATOM 353 N VAL A 26 3.801 -17.200 0.588 1.00 0.00 N ATOM 354 CA VAL A 26 4.861 -18.243 0.489 1.00 0.00 C ATOM 355 C VAL A 26 4.354 -19.565 1.069 1.00 0.00 C ATOM 356 O VAL A 26 4.943 -20.609 0.871 1.00 0.00 O ATOM 357 CB VAL A 26 6.028 -17.705 1.318 1.00 0.00 C ATOM 358 CG1 VAL A 26 7.062 -18.814 1.524 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.679 -16.533 0.580 1.00 0.00 C ATOM 360 H VAL A 26 3.797 -16.573 1.343 1.00 0.00 H ATOM 361 HA VAL A 26 5.167 -18.373 -0.538 1.00 0.00 H ATOM 362 HB VAL A 26 5.663 -17.371 2.279 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.849 -18.456 2.170 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.482 -19.097 0.570 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.587 -19.670 1.976 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.607 -16.273 1.066 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.013 -15.682 0.599 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.874 -16.814 -0.444 1.00 0.00 H ATOM 369 N THR A 27 3.263 -19.528 1.784 1.00 0.00 N ATOM 370 CA THR A 27 2.715 -20.780 2.377 1.00 0.00 C ATOM 371 C THR A 27 1.370 -21.122 1.731 1.00 0.00 C ATOM 372 O THR A 27 0.906 -22.243 1.792 1.00 0.00 O ATOM 373 CB THR A 27 2.532 -20.470 3.864 1.00 0.00 C ATOM 374 OG1 THR A 27 2.292 -21.677 4.573 1.00 0.00 O ATOM 375 CG2 THR A 27 1.346 -19.522 4.048 1.00 0.00 C ATOM 376 H THR A 27 2.803 -18.674 1.932 1.00 0.00 H ATOM 377 HA THR A 27 3.411 -21.595 2.252 1.00 0.00 H ATOM 378 HB THR A 27 3.426 -19.999 4.245 1.00 0.00 H ATOM 379 HG1 THR A 27 2.071 -21.451 5.478 1.00 0.00 H ATOM 380 HG21 THR A 27 0.449 -19.990 3.671 1.00 0.00 H ATOM 381 HG22 THR A 27 1.530 -18.606 3.505 1.00 0.00 H ATOM 382 HG23 THR A 27 1.222 -19.300 5.097 1.00 0.00 H