ATOM 194 N PRO A 13 -7.526 6.319 3.295 1.00 0.16 N ATOM 195 CA PRO A 13 -7.996 6.284 1.881 1.00 0.18 C ATOM 196 C PRO A 13 -6.825 6.128 0.884 1.00 0.18 C ATOM 197 O PRO A 13 -6.850 6.693 -0.194 1.00 0.22 O ATOM 198 CB PRO A 13 -8.663 7.645 1.703 1.00 0.20 C ATOM 199 CG PRO A 13 -8.007 8.550 2.700 1.00 0.19 C ATOM 200 CD PRO A 13 -7.398 7.695 3.785 1.00 0.17 C ATOM 201 HA PRO A 13 -8.715 5.507 1.738 1.00 0.20 H ATOM 202 HB2 PRO A 13 -8.503 8.010 0.697 1.00 0.22 H ATOM 203 HB3 PRO A 13 -9.720 7.573 1.911 1.00 0.22 H ATOM 204 HG2 PRO A 13 -7.234 9.129 2.213 1.00 0.22 H ATOM 205 HG3 PRO A 13 -8.741 9.213 3.132 1.00 0.22 H ATOM 206 HD2 PRO A 13 -6.360 7.949 3.928 1.00 0.19 H ATOM 207 HD3 PRO A 13 -7.945 7.811 4.702 1.00 0.20 H ATOM 208 N LEU A 14 -5.802 5.379 1.225 1.00 0.16 N ATOM 209 CA LEU A 14 -4.646 5.221 0.285 1.00 0.17 C ATOM 210 C LEU A 14 -3.719 4.083 0.730 1.00 0.18 C ATOM 211 O LEU A 14 -3.490 3.139 0.002 1.00 0.21 O ATOM 212 CB LEU A 14 -3.907 6.557 0.379 1.00 0.17 C ATOM 213 CG LEU A 14 -3.203 6.893 -0.931 1.00 0.22 C ATOM 214 CD1 LEU A 14 -2.109 5.863 -1.217 1.00 0.31 C ATOM 215 CD2 LEU A 14 -4.214 6.897 -2.079 1.00 0.29 C ATOM 216 H LEU A 14 -5.785 4.937 2.092 1.00 0.17 H ATOM 217 HA LEU A 14 -4.990 5.060 -0.723 1.00 0.19 H ATOM 218 HB2 LEU A 14 -4.616 7.337 0.608 1.00 0.19 H ATOM 219 HB3 LEU A 14 -3.174 6.503 1.171 1.00 0.19 H ATOM 220 HG LEU A 14 -2.760 7.871 -0.836 1.00 0.27 H ATOM 221 HD11 LEU A 14 -1.487 5.745 -0.341 1.00 0.53 H ATOM 222 HD12 LEU A 14 -1.504 6.201 -2.045 1.00 0.47 H ATOM 223 HD13 LEU A 14 -2.564 4.915 -1.466 1.00 0.51 H ATOM 224 HD21 LEU A 14 -4.386 5.884 -2.412 1.00 0.57 H ATOM 225 HD22 LEU A 14 -3.825 7.483 -2.899 1.00 0.54 H ATOM 226 HD23 LEU A 14 -5.146 7.328 -1.740 1.00 0.55 H ATOM 227 N PHE A 15 -3.178 4.172 1.920 1.00 0.17 N ATOM 228 CA PHE A 15 -2.247 3.099 2.412 1.00 0.20 C ATOM 229 C PHE A 15 -2.896 1.726 2.314 1.00 0.18 C ATOM 230 O PHE A 15 -2.292 0.794 1.838 1.00 0.20 O ATOM 231 CB PHE A 15 -1.971 3.424 3.864 1.00 0.22 C ATOM 232 CG PHE A 15 -0.483 3.543 4.088 1.00 0.39 C ATOM 233 CD1 PHE A 15 0.266 2.411 4.426 1.00 0.69 C ATOM 234 CD2 PHE A 15 0.148 4.785 3.955 1.00 0.67 C ATOM 235 CE1 PHE A 15 1.647 2.521 4.632 1.00 0.88 C ATOM 236 CE2 PHE A 15 1.528 4.895 4.160 1.00 0.85 C ATOM 237 CZ PHE A 15 2.277 3.764 4.499 1.00 0.85 C ATOM 238 H PHE A 15 -3.382 4.947 2.488 1.00 0.18 H ATOM 239 HA PHE A 15 -1.326 3.116 1.851 1.00 0.22 H ATOM 240 HB2 PHE A 15 -2.451 4.348 4.113 1.00 0.24 H ATOM 241 HB3 PHE A 15 -2.368 2.632 4.480 1.00 0.28 H ATOM 242 HD1 PHE A 15 -0.220 1.453 4.529 1.00 0.94 H ATOM 243 HD2 PHE A 15 -0.430 5.658 3.694 1.00 0.92 H ATOM 244 HE1 PHE A 15 2.226 1.647 4.893 1.00 1.19 H ATOM 245 HE2 PHE A 15 2.014 5.854 4.058 1.00 1.14 H ATOM 246 HZ PHE A 15 3.343 3.849 4.658 1.00 1.03 H ATOM 247 N LYS A 16 -4.124 1.588 2.751 1.00 0.18 N ATOM 248 CA LYS A 16 -4.792 0.253 2.652 1.00 0.18 C ATOM 249 C LYS A 16 -4.733 -0.245 1.197 1.00 0.17 C ATOM 250 O LYS A 16 -4.801 -1.428 0.942 1.00 0.18 O ATOM 251 CB LYS A 16 -6.230 0.465 3.143 1.00 0.20 C ATOM 252 CG LYS A 16 -7.195 0.624 1.964 1.00 0.20 C ATOM 253 CD LYS A 16 -6.845 1.899 1.197 1.00 0.19 C ATOM 254 CE LYS A 16 -8.123 2.589 0.697 1.00 0.22 C ATOM 255 NZ LYS A 16 -8.877 2.988 1.924 1.00 0.22 N ATOM 256 H LYS A 16 -4.602 2.356 3.133 1.00 0.19 H ATOM 257 HA LYS A 16 -4.290 -0.451 3.296 1.00 0.20 H ATOM 258 HB2 LYS A 16 -6.527 -0.390 3.732 1.00 0.23 H ATOM 259 HB3 LYS A 16 -6.267 1.350 3.758 1.00 0.21 H ATOM 260 HG2 LYS A 16 -7.106 -0.229 1.306 1.00 0.22 H ATOM 261 HG3 LYS A 16 -8.205 0.691 2.331 1.00 0.23 H ATOM 262 HD2 LYS A 16 -6.289 2.563 1.845 1.00 0.19 H ATOM 263 HD3 LYS A 16 -6.231 1.639 0.351 1.00 0.20 H ATOM 264 HE2 LYS A 16 -7.868 3.461 0.109 1.00 0.24 H ATOM 265 HE3 LYS A 16 -8.712 1.900 0.107 1.00 0.26 H ATOM 266 HZ1 LYS A 16 -9.294 2.149 2.368 1.00 0.26 H ATOM 267 HZ2 LYS A 16 -9.635 3.652 1.666 1.00 0.25 H ATOM 268 HZ3 LYS A 16 -8.221 3.451 2.611 1.00 0.21 H ATOM 269 N THR A 17 -4.547 0.648 0.247 1.00 0.17 N ATOM 270 CA THR A 17 -4.416 0.216 -1.171 1.00 0.18 C ATOM 271 C THR A 17 -2.994 -0.293 -1.327 1.00 0.19 C ATOM 272 O THR A 17 -2.754 -1.328 -1.912 1.00 0.22 O ATOM 273 CB THR A 17 -4.686 1.465 -2.029 1.00 0.20 C ATOM 274 OG1 THR A 17 -5.611 1.130 -3.051 1.00 0.23 O ATOM 275 CG2 THR A 17 -3.391 1.974 -2.672 1.00 0.22 C ATOM 276 H THR A 17 -4.444 1.594 0.475 1.00 0.17 H ATOM 277 HA THR A 17 -5.127 -0.564 -1.399 1.00 0.20 H ATOM 278 HB THR A 17 -5.101 2.244 -1.405 1.00 0.20 H ATOM 279 HG1 THR A 17 -5.280 0.353 -3.514 1.00 0.30 H ATOM 280 HG21 THR A 17 -3.622 2.768 -3.363 1.00 0.27 H ATOM 281 HG22 THR A 17 -2.908 1.166 -3.199 1.00 0.26 H ATOM 282 HG23 THR A 17 -2.730 2.348 -1.903 1.00 0.24 H ATOM 283 N LEU A 18 -2.055 0.396 -0.720 1.00 0.19 N ATOM 284 CA LEU A 18 -0.658 -0.085 -0.742 1.00 0.21 C ATOM 285 C LEU A 18 -0.635 -1.364 0.088 1.00 0.20 C ATOM 286 O LEU A 18 0.037 -2.327 -0.235 1.00 0.21 O ATOM 287 CB LEU A 18 0.176 1.019 -0.081 1.00 0.24 C ATOM 288 CG LEU A 18 1.671 0.695 -0.224 1.00 0.30 C ATOM 289 CD1 LEU A 18 2.057 -0.394 0.778 1.00 0.36 C ATOM 290 CD2 LEU A 18 1.962 0.198 -1.644 1.00 0.36 C ATOM 291 H LEU A 18 -2.289 1.189 -0.191 1.00 0.19 H ATOM 292 HA LEU A 18 -0.330 -0.270 -1.752 1.00 0.22 H ATOM 293 HB2 LEU A 18 -0.037 1.966 -0.555 1.00 0.27 H ATOM 294 HB3 LEU A 18 -0.076 1.081 0.970 1.00 0.26 H ATOM 295 HG LEU A 18 2.251 1.585 -0.027 1.00 0.32 H ATOM 296 HD11 LEU A 18 1.967 -1.363 0.307 1.00 0.41 H ATOM 297 HD12 LEU A 18 1.397 -0.348 1.632 1.00 0.39 H ATOM 298 HD13 LEU A 18 3.074 -0.243 1.100 1.00 0.45 H ATOM 299 HD21 LEU A 18 1.382 0.771 -2.353 1.00 0.39 H ATOM 300 HD22 LEU A 18 1.693 -0.847 -1.722 1.00 0.40 H ATOM 301 HD23 LEU A 18 3.012 0.316 -1.859 1.00 0.47 H ATOM 302 N LEU A 19 -1.428 -1.390 1.136 1.00 0.19 N ATOM 303 CA LEU A 19 -1.509 -2.619 1.966 1.00 0.20 C ATOM 304 C LEU A 19 -2.199 -3.696 1.136 1.00 0.19 C ATOM 305 O LEU A 19 -1.737 -4.814 1.055 1.00 0.20 O ATOM 306 CB LEU A 19 -2.347 -2.264 3.185 1.00 0.23 C ATOM 307 CG LEU A 19 -1.589 -1.283 4.087 1.00 0.30 C ATOM 308 CD1 LEU A 19 -2.542 -0.711 5.135 1.00 0.35 C ATOM 309 CD2 LEU A 19 -0.449 -2.016 4.797 1.00 0.54 C ATOM 310 H LEU A 19 -2.004 -0.599 1.348 1.00 0.20 H ATOM 311 HA LEU A 19 -0.525 -2.936 2.260 1.00 0.22 H ATOM 312 HB2 LEU A 19 -3.270 -1.816 2.857 1.00 0.25 H ATOM 313 HB3 LEU A 19 -2.560 -3.166 3.737 1.00 0.29 H ATOM 314 HG LEU A 19 -1.186 -0.479 3.488 1.00 0.45 H ATOM 315 HD11 LEU A 19 -3.510 -1.182 5.039 1.00 1.00 H ATOM 316 HD12 LEU A 19 -2.642 0.353 4.988 1.00 0.90 H ATOM 317 HD13 LEU A 19 -2.147 -0.902 6.122 1.00 0.98 H ATOM 318 HD21 LEU A 19 -0.858 -2.793 5.426 1.00 1.14 H ATOM 319 HD22 LEU A 19 0.103 -1.316 5.405 1.00 1.09 H ATOM 320 HD23 LEU A 19 0.210 -2.454 4.064 1.00 1.05 H ATOM 321 N SER A 20 -3.277 -3.351 0.465 1.00 0.20 N ATOM 322 CA SER A 20 -3.941 -4.355 -0.414 1.00 0.20 C ATOM 323 C SER A 20 -2.910 -4.773 -1.460 1.00 0.19 C ATOM 324 O SER A 20 -2.805 -5.929 -1.831 1.00 0.20 O ATOM 325 CB SER A 20 -5.122 -3.623 -1.059 1.00 0.23 C ATOM 326 OG SER A 20 -5.706 -4.447 -2.064 1.00 0.44 O ATOM 327 H SER A 20 -3.619 -2.419 0.501 1.00 0.21 H ATOM 328 HA SER A 20 -4.280 -5.206 0.158 1.00 0.21 H ATOM 329 HB2 SER A 20 -5.864 -3.402 -0.309 1.00 0.36 H ATOM 330 HB3 SER A 20 -4.772 -2.698 -1.498 1.00 0.41 H ATOM 331 HG SER A 20 -5.861 -5.321 -1.690 1.00 0.44 H ATOM 332 N ALA A 21 -2.106 -3.828 -1.894 1.00 0.20 N ATOM 333 CA ALA A 21 -1.041 -4.142 -2.873 1.00 0.22 C ATOM 334 C ALA A 21 -0.028 -5.076 -2.233 1.00 0.20 C ATOM 335 O ALA A 21 0.358 -6.084 -2.796 1.00 0.22 O ATOM 336 CB ALA A 21 -0.401 -2.801 -3.212 1.00 0.26 C ATOM 337 H ALA A 21 -2.191 -2.908 -1.548 1.00 0.22 H ATOM 338 HA ALA A 21 -1.459 -4.584 -3.735 1.00 0.23 H ATOM 339 HB1 ALA A 21 -0.808 -2.433 -4.140 1.00 0.97 H ATOM 340 HB2 ALA A 21 0.667 -2.928 -3.309 1.00 0.99 H ATOM 341 HB3 ALA A 21 -0.609 -2.097 -2.421 1.00 0.86 H ATOM 342 N VAL A 22 0.378 -4.757 -1.043 1.00 0.20 N ATOM 343 CA VAL A 22 1.344 -5.621 -0.322 1.00 0.21 C ATOM 344 C VAL A 22 0.682 -6.957 -0.010 1.00 0.19 C ATOM 345 O VAL A 22 1.280 -8.004 -0.141 1.00 0.19 O ATOM 346 CB VAL A 22 1.661 -4.830 0.930 1.00 0.24 C ATOM 347 CG1 VAL A 22 1.031 -5.488 2.166 1.00 0.27 C ATOM 348 CG2 VAL A 22 3.173 -4.771 1.091 1.00 0.30 C ATOM 349 H VAL A 22 0.021 -3.941 -0.604 1.00 0.21 H ATOM 350 HA VAL A 22 2.237 -5.768 -0.910 1.00 0.22 H ATOM 351 HB VAL A 22 1.263 -3.833 0.807 1.00 0.25 H ATOM 352 HG11 VAL A 22 -0.044 -5.501 2.058 1.00 0.28 H ATOM 353 HG12 VAL A 22 1.296 -4.931 3.047 1.00 0.35 H ATOM 354 HG13 VAL A 22 1.392 -6.502 2.257 1.00 0.30 H ATOM 355 HG21 VAL A 22 3.581 -4.084 0.365 1.00 0.42 H ATOM 356 HG22 VAL A 22 3.585 -5.756 0.926 1.00 0.48 H ATOM 357 HG23 VAL A 22 3.416 -4.438 2.085 1.00 0.47 H ATOM 358 N GLY A 23 -0.573 -6.921 0.352 1.00 0.19 N ATOM 359 CA GLY A 23 -1.309 -8.187 0.617 1.00 0.22 C ATOM 360 C GLY A 23 -1.239 -9.032 -0.651 1.00 0.18 C ATOM 361 O GLY A 23 -1.322 -10.230 -0.615 1.00 0.20 O ATOM 362 H GLY A 23 -1.040 -6.053 0.407 1.00 0.21 H ATOM 363 HA2 GLY A 23 -0.848 -8.716 1.441 1.00 0.25 H ATOM 364 HA3 GLY A 23 -2.341 -7.973 0.850 1.00 0.25 H ATOM 365 N SER A 24 -1.037 -8.400 -1.776 1.00 0.17 N ATOM 366 CA SER A 24 -0.913 -9.157 -3.060 1.00 0.18 C ATOM 367 C SER A 24 0.573 -9.358 -3.397 1.00 0.17 C ATOM 368 O SER A 24 0.950 -10.278 -4.085 1.00 0.18 O ATOM 369 CB SER A 24 -1.592 -8.276 -4.112 1.00 0.23 C ATOM 370 OG SER A 24 -1.491 -8.904 -5.388 1.00 0.32 O ATOM 371 H SER A 24 -0.930 -7.417 -1.768 1.00 0.18 H ATOM 372 HA SER A 24 -1.417 -10.108 -2.990 1.00 0.19 H ATOM 373 HB2 SER A 24 -2.632 -8.147 -3.860 1.00 0.30 H ATOM 374 HB3 SER A 24 -1.108 -7.309 -4.137 1.00 0.27 H ATOM 375 HG SER A 24 -2.175 -9.580 -5.448 1.00 0.46 H