ATOM 133 N GLY A 10 2.175 7.029 0.227 1.00 0.00 N ATOM 134 CA GLY A 10 2.241 5.977 1.282 1.00 0.00 C ATOM 135 C GLY A 10 3.359 4.988 0.950 1.00 0.00 C ATOM 136 O GLY A 10 3.104 3.832 0.680 1.00 0.00 O ATOM 137 H GLY A 10 2.679 7.862 0.335 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.440 6.440 2.238 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.300 5.451 1.325 1.00 0.00 H ATOM 140 N PRO A 11 4.567 5.483 0.982 1.00 0.00 N ATOM 141 CA PRO A 11 5.744 4.635 0.680 1.00 0.00 C ATOM 142 C PRO A 11 6.026 3.679 1.844 1.00 0.00 C ATOM 143 O PRO A 11 6.317 2.516 1.648 1.00 0.00 O ATOM 144 CB PRO A 11 6.878 5.642 0.519 1.00 0.00 C ATOM 145 CG PRO A 11 6.451 6.840 1.308 1.00 0.00 C ATOM 146 CD PRO A 11 4.944 6.863 1.298 1.00 0.00 C ATOM 147 HA PRO A 11 5.599 4.089 -0.238 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.799 5.237 0.915 1.00 0.00 H ATOM 149 HB3 PRO A 11 6.999 5.910 -0.519 1.00 0.00 H ATOM 150 HG2 PRO A 11 6.814 6.759 2.323 1.00 0.00 H ATOM 151 HG3 PRO A 11 6.831 7.738 0.848 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.565 7.150 2.272 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.579 7.534 0.536 1.00 0.00 H ATOM 154 N SER A 12 5.939 4.162 3.053 1.00 0.00 N ATOM 155 CA SER A 12 6.200 3.280 4.228 1.00 0.00 C ATOM 156 C SER A 12 5.079 2.247 4.372 1.00 0.00 C ATOM 157 O SER A 12 5.314 1.055 4.333 1.00 0.00 O ATOM 158 CB SER A 12 6.219 4.222 5.431 1.00 0.00 C ATOM 159 OG SER A 12 5.784 3.516 6.587 1.00 0.00 O ATOM 160 H SER A 12 5.702 5.102 3.190 1.00 0.00 H ATOM 161 HA SER A 12 7.156 2.790 4.127 1.00 0.00 H ATOM 162 HB2 SER A 12 7.222 4.582 5.593 1.00 0.00 H ATOM 163 HB3 SER A 12 5.563 5.062 5.240 1.00 0.00 H ATOM 164 HG SER A 12 6.343 3.777 7.321 1.00 0.00 H ATOM 165 N VAL A 13 3.865 2.694 4.537 1.00 0.00 N ATOM 166 CA VAL A 13 2.731 1.738 4.682 1.00 0.00 C ATOM 167 C VAL A 13 2.725 0.749 3.514 1.00 0.00 C ATOM 168 O VAL A 13 2.303 -0.382 3.647 1.00 0.00 O ATOM 169 CB VAL A 13 1.475 2.608 4.658 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.232 1.714 4.682 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.465 3.523 5.884 1.00 0.00 C ATOM 172 H VAL A 13 3.699 3.660 4.564 1.00 0.00 H ATOM 173 HA VAL A 13 2.797 1.211 5.621 1.00 0.00 H ATOM 174 HB VAL A 13 1.469 3.207 3.758 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.432 0.838 5.280 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.015 1.415 3.675 1.00 0.00 H ATOM 177 HG13 VAL A 13 -0.596 2.260 5.109 1.00 0.00 H ATOM 178 HG21 VAL A 13 2.123 4.362 5.712 1.00 0.00 H ATOM 179 HG22 VAL A 13 1.805 2.970 6.748 1.00 0.00 H ATOM 180 HG23 VAL A 13 0.462 3.882 6.058 1.00 0.00 H ATOM 181 N TRP A 14 3.191 1.167 2.368 1.00 0.00 N ATOM 182 CA TRP A 14 3.215 0.251 1.194 1.00 0.00 C ATOM 183 C TRP A 14 4.168 -0.918 1.460 1.00 0.00 C ATOM 184 O TRP A 14 3.903 -2.045 1.092 1.00 0.00 O ATOM 185 CB TRP A 14 3.723 1.110 0.034 1.00 0.00 C ATOM 186 CG TRP A 14 4.161 0.230 -1.093 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.428 0.140 -1.560 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.362 -0.682 -1.901 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.458 -0.769 -2.603 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.209 -1.302 -2.851 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.999 -1.029 -1.903 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.722 -2.233 -3.769 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.504 -1.965 -2.826 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.365 -2.566 -3.758 1.00 0.00 C ATOM 195 H TRP A 14 3.528 2.083 2.282 1.00 0.00 H ATOM 196 HA TRP A 14 2.223 -0.112 0.976 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.929 1.760 -0.306 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.558 1.707 0.369 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.278 0.688 -1.180 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.256 -1.016 -3.115 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.329 -0.573 -1.191 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.387 -2.692 -4.484 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.456 -2.224 -2.819 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.977 -3.284 -4.465 1.00 0.00 H ATOM 205 N ALA A 15 5.275 -0.658 2.101 1.00 0.00 N ATOM 206 CA ALA A 15 6.242 -1.755 2.392 1.00 0.00 C ATOM 207 C ALA A 15 5.666 -2.697 3.454 1.00 0.00 C ATOM 208 O ALA A 15 5.970 -3.872 3.488 1.00 0.00 O ATOM 209 CB ALA A 15 7.493 -1.052 2.923 1.00 0.00 C ATOM 210 H ALA A 15 5.470 0.256 2.391 1.00 0.00 H ATOM 211 HA ALA A 15 6.479 -2.300 1.493 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.762 -0.247 2.256 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.307 -1.760 2.979 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.293 -0.654 3.906 1.00 0.00 H ATOM 215 N TYR A 16 4.835 -2.188 4.322 1.00 0.00 N ATOM 216 CA TYR A 16 4.239 -3.052 5.380 1.00 0.00 C ATOM 217 C TYR A 16 3.186 -3.981 4.769 1.00 0.00 C ATOM 218 O TYR A 16 3.021 -5.110 5.190 1.00 0.00 O ATOM 219 CB TYR A 16 3.590 -2.081 6.368 1.00 0.00 C ATOM 220 CG TYR A 16 3.703 -2.635 7.768 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.944 -2.652 8.417 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.567 -3.131 8.419 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.049 -3.166 9.715 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.672 -3.644 9.716 1.00 0.00 C ATOM 225 CZ TYR A 16 3.912 -3.661 10.365 1.00 0.00 C ATOM 226 OH TYR A 16 4.015 -4.167 11.645 1.00 0.00 O ATOM 227 H TYR A 16 4.603 -1.237 4.279 1.00 0.00 H ATOM 228 HA TYR A 16 5.005 -3.625 5.876 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.092 -1.126 6.316 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.548 -1.952 6.115 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.820 -2.269 7.915 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.609 -3.117 7.919 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.006 -3.178 10.215 1.00 0.00 H ATOM 234 HE2 TYR A 16 1.796 -4.027 10.219 1.00 0.00 H ATOM 235 HH TYR A 16 3.695 -3.497 12.255 1.00 0.00 H ATOM 236 N LEU A 17 2.474 -3.517 3.779 1.00 0.00 N ATOM 237 CA LEU A 17 1.434 -4.375 3.141 1.00 0.00 C ATOM 238 C LEU A 17 2.103 -5.391 2.206 1.00 0.00 C ATOM 239 O LEU A 17 1.618 -6.488 2.014 1.00 0.00 O ATOM 240 CB LEU A 17 0.528 -3.385 2.380 1.00 0.00 C ATOM 241 CG LEU A 17 0.372 -3.791 0.909 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.423 -5.095 0.819 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.372 -2.689 0.152 1.00 0.00 C ATOM 244 H LEU A 17 2.623 -2.604 3.454 1.00 0.00 H ATOM 245 HA LEU A 17 0.865 -4.886 3.895 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.445 -3.368 2.847 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.963 -2.397 2.431 1.00 0.00 H ATOM 248 HG LEU A 17 1.349 -3.936 0.471 1.00 0.00 H ATOM 249 HD11 LEU A 17 0.196 -5.865 0.381 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.297 -4.943 0.203 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.729 -5.400 1.809 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.381 -2.919 -0.903 1.00 0.00 H ATOM 253 HD22 LEU A 17 0.129 -1.744 0.310 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.386 -2.623 0.516 1.00 0.00 H ATOM 255 N VAL A 18 3.211 -5.030 1.627 1.00 0.00 N ATOM 256 CA VAL A 18 3.913 -5.970 0.708 1.00 0.00 C ATOM 257 C VAL A 18 4.623 -7.058 1.516 1.00 0.00 C ATOM 258 O VAL A 18 4.597 -8.221 1.165 1.00 0.00 O ATOM 259 CB VAL A 18 4.926 -5.107 -0.045 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.877 -6.007 -0.835 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.183 -4.181 -1.011 1.00 0.00 C ATOM 262 H VAL A 18 3.582 -4.140 1.800 1.00 0.00 H ATOM 263 HA VAL A 18 3.214 -6.410 0.014 1.00 0.00 H ATOM 264 HB VAL A 18 5.492 -4.517 0.660 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.181 -6.839 -0.218 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.748 -5.439 -1.129 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.374 -6.378 -1.717 1.00 0.00 H ATOM 268 HG21 VAL A 18 4.880 -3.476 -1.443 1.00 0.00 H ATOM 269 HG22 VAL A 18 3.413 -3.644 -0.476 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.731 -4.768 -1.798 1.00 0.00 H ATOM 271 N ALA A 19 5.253 -6.691 2.597 1.00 0.00 N ATOM 272 CA ALA A 19 5.959 -7.706 3.430 1.00 0.00 C ATOM 273 C ALA A 19 4.943 -8.676 4.040 1.00 0.00 C ATOM 274 O ALA A 19 5.092 -9.880 3.956 1.00 0.00 O ATOM 275 CB ALA A 19 6.661 -6.905 4.525 1.00 0.00 C ATOM 276 H ALA A 19 5.259 -5.747 2.866 1.00 0.00 H ATOM 277 HA ALA A 19 6.685 -8.242 2.838 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.518 -7.457 4.881 1.00 0.00 H ATOM 279 HB2 ALA A 19 5.976 -6.736 5.343 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.985 -5.955 4.124 1.00 0.00 H ATOM 281 N LEU A 20 3.909 -8.161 4.648 1.00 0.00 N ATOM 282 CA LEU A 20 2.881 -9.052 5.257 1.00 0.00 C ATOM 283 C LEU A 20 2.259 -9.943 4.179 1.00 0.00 C ATOM 284 O LEU A 20 2.250 -11.153 4.289 1.00 0.00 O ATOM 285 CB LEU A 20 1.833 -8.104 5.840 1.00 0.00 C ATOM 286 CG LEU A 20 1.857 -8.190 7.367 1.00 0.00 C ATOM 287 CD1 LEU A 20 0.733 -7.330 7.945 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.660 -9.645 7.799 1.00 0.00 C ATOM 289 H LEU A 20 3.807 -7.187 4.700 1.00 0.00 H ATOM 290 HA LEU A 20 3.316 -9.652 6.042 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.054 -7.092 5.533 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.855 -8.384 5.482 1.00 0.00 H ATOM 293 HG LEU A 20 2.809 -7.830 7.733 1.00 0.00 H ATOM 294 HD11 LEU A 20 -0.179 -7.514 7.396 1.00 0.00 H ATOM 295 HD12 LEU A 20 0.997 -6.287 7.862 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.584 -7.582 8.985 1.00 0.00 H ATOM 297 HD21 LEU A 20 0.947 -9.686 8.609 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.604 -10.054 8.129 1.00 0.00 H ATOM 299 HD23 LEU A 20 1.290 -10.221 6.964 1.00 0.00 H ATOM 300 N VAL A 21 1.741 -9.351 3.137 1.00 0.00 N ATOM 301 CA VAL A 21 1.123 -10.161 2.050 1.00 0.00 C ATOM 302 C VAL A 21 2.183 -11.044 1.386 1.00 0.00 C ATOM 303 O VAL A 21 1.871 -12.017 0.728 1.00 0.00 O ATOM 304 CB VAL A 21 0.579 -9.135 1.055 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.128 -9.848 -0.220 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.611 -8.403 1.678 1.00 0.00 C ATOM 307 H VAL A 21 1.763 -8.374 3.070 1.00 0.00 H ATOM 308 HA VAL A 21 0.317 -10.763 2.438 1.00 0.00 H ATOM 309 HB VAL A 21 1.356 -8.424 0.813 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.227 -9.119 -0.933 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.668 -10.538 0.016 1.00 0.00 H ATOM 312 HG13 VAL A 21 0.961 -10.390 -0.643 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.495 -9.018 1.595 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.772 -7.469 1.159 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.408 -8.204 2.720 1.00 0.00 H ATOM 316 N GLY A 22 3.434 -10.712 1.553 1.00 0.00 N ATOM 317 CA GLY A 22 4.512 -11.529 0.932 1.00 0.00 C ATOM 318 C GLY A 22 4.796 -12.750 1.810 1.00 0.00 C ATOM 319 O GLY A 22 5.180 -13.797 1.327 1.00 0.00 O ATOM 320 H GLY A 22 3.662 -9.923 2.087 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.198 -11.855 -0.049 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.410 -10.936 0.847 1.00 0.00 H ATOM 323 N ALA A 23 4.610 -12.623 3.095 1.00 0.00 N ATOM 324 CA ALA A 23 4.867 -13.778 4.003 1.00 0.00 C ATOM 325 C ALA A 23 3.731 -14.797 3.896 1.00 0.00 C ATOM 326 O ALA A 23 3.937 -15.989 4.017 1.00 0.00 O ATOM 327 CB ALA A 23 4.915 -13.174 5.408 1.00 0.00 C ATOM 328 H ALA A 23 4.300 -11.770 3.463 1.00 0.00 H ATOM 329 HA ALA A 23 5.813 -14.240 3.768 1.00 0.00 H ATOM 330 HB1 ALA A 23 5.905 -12.789 5.600 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.676 -13.935 6.134 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.196 -12.371 5.478 1.00 0.00 H ATOM 333 N ALA A 24 2.530 -14.338 3.667 1.00 0.00 N ATOM 334 CA ALA A 24 1.380 -15.279 3.550 1.00 0.00 C ATOM 335 C ALA A 24 1.278 -15.816 2.120 1.00 0.00 C ATOM 336 O ALA A 24 0.570 -16.764 1.851 1.00 0.00 O ATOM 337 CB ALA A 24 0.148 -14.445 3.899 1.00 0.00 C ATOM 338 H ALA A 24 2.385 -13.373 3.571 1.00 0.00 H ATOM 339 HA ALA A 24 1.486 -16.093 4.251 1.00 0.00 H ATOM 340 HB1 ALA A 24 0.460 -13.488 4.291 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.438 -14.963 4.645 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.449 -14.295 3.012 1.00 0.00 H ATOM 343 N ALA A 25 1.981 -15.213 1.199 1.00 0.00 N ATOM 344 CA ALA A 25 1.922 -15.689 -0.213 1.00 0.00 C ATOM 345 C ALA A 25 2.706 -16.998 -0.362 1.00 0.00 C ATOM 346 O ALA A 25 2.733 -17.600 -1.416 1.00 0.00 O ATOM 347 CB ALA A 25 2.572 -14.577 -1.035 1.00 0.00 C ATOM 348 H ALA A 25 2.547 -14.449 1.436 1.00 0.00 H ATOM 349 HA ALA A 25 0.898 -15.826 -0.523 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.937 -13.807 -0.372 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.842 -14.154 -1.710 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.395 -14.983 -1.604 1.00 0.00 H ATOM 353 N VAL A 26 3.344 -17.441 0.686 1.00 0.00 N ATOM 354 CA VAL A 26 4.124 -18.709 0.605 1.00 0.00 C ATOM 355 C VAL A 26 3.403 -19.824 1.367 1.00 0.00 C ATOM 356 O VAL A 26 3.788 -20.974 1.315 1.00 0.00 O ATOM 357 CB VAL A 26 5.467 -18.392 1.264 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.223 -19.694 1.532 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.296 -17.508 0.331 1.00 0.00 C ATOM 360 H VAL A 26 3.309 -16.940 1.528 1.00 0.00 H ATOM 361 HA VAL A 26 4.276 -18.992 -0.424 1.00 0.00 H ATOM 362 HB VAL A 26 5.296 -17.876 2.197 1.00 0.00 H ATOM 363 HG11 VAL A 26 5.993 -20.046 2.527 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.286 -19.518 1.451 1.00 0.00 H ATOM 365 HG13 VAL A 26 5.925 -20.440 0.809 1.00 0.00 H ATOM 366 HG21 VAL A 26 6.688 -18.105 -0.479 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.114 -17.069 0.883 1.00 0.00 H ATOM 368 HG23 VAL A 26 5.671 -16.724 -0.070 1.00 0.00 H ATOM 369 N THR A 27 2.358 -19.491 2.072 1.00 0.00 N ATOM 370 CA THR A 27 1.610 -20.531 2.836 1.00 0.00 C ATOM 371 C THR A 27 0.209 -20.711 2.248 1.00 0.00 C ATOM 372 O THR A 27 -0.433 -21.725 2.444 1.00 0.00 O ATOM 373 CB THR A 27 1.526 -19.991 4.265 1.00 0.00 C ATOM 374 OG1 THR A 27 0.918 -20.965 5.101 1.00 0.00 O ATOM 375 CG2 THR A 27 0.692 -18.709 4.280 1.00 0.00 C ATOM 376 H THR A 27 2.062 -18.556 2.100 1.00 0.00 H ATOM 377 HA THR A 27 2.147 -21.466 2.826 1.00 0.00 H ATOM 378 HB THR A 27 2.519 -19.773 4.626 1.00 0.00 H ATOM 379 HG1 THR A 27 -0.025 -20.966 4.918 1.00 0.00 H ATOM 380 HG21 THR A 27 0.433 -18.438 3.266 1.00 0.00 H ATOM 381 HG22 THR A 27 1.264 -17.913 4.731 1.00 0.00 H ATOM 382 HG23 THR A 27 -0.211 -18.874 4.849 1.00 0.00 H