ATOM 194 N PRO A 13 -7.067 5.811 3.355 1.00 0.19 N ATOM 195 CA PRO A 13 -7.695 5.807 2.001 1.00 0.20 C ATOM 196 C PRO A 13 -6.645 5.789 0.865 1.00 0.18 C ATOM 197 O PRO A 13 -6.889 6.305 -0.209 1.00 0.27 O ATOM 198 CB PRO A 13 -8.477 7.116 1.977 1.00 0.22 C ATOM 199 CG PRO A 13 -7.782 8.021 2.947 1.00 0.22 C ATOM 200 CD PRO A 13 -7.002 7.164 3.913 1.00 0.19 C ATOM 201 HA PRO A 13 -8.367 4.984 1.898 1.00 0.23 H ATOM 202 HB2 PRO A 13 -8.460 7.544 0.983 1.00 0.23 H ATOM 203 HB3 PRO A 13 -9.495 6.950 2.295 1.00 0.25 H ATOM 204 HG2 PRO A 13 -7.109 8.679 2.413 1.00 0.23 H ATOM 205 HG3 PRO A 13 -8.510 8.606 3.489 1.00 0.27 H ATOM 206 HD2 PRO A 13 -5.979 7.499 3.975 1.00 0.18 H ATOM 207 HD3 PRO A 13 -7.462 7.183 4.886 1.00 0.22 H ATOM 208 N LEU A 14 -5.485 5.214 1.082 1.00 0.16 N ATOM 209 CA LEU A 14 -4.439 5.197 0.005 1.00 0.15 C ATOM 210 C LEU A 14 -3.379 4.121 0.281 1.00 0.15 C ATOM 211 O LEU A 14 -3.177 3.213 -0.506 1.00 0.17 O ATOM 212 CB LEU A 14 -3.806 6.590 0.097 1.00 0.14 C ATOM 213 CG LEU A 14 -3.373 7.103 -1.273 1.00 0.21 C ATOM 214 CD1 LEU A 14 -2.362 6.141 -1.901 1.00 0.34 C ATOM 215 CD2 LEU A 14 -4.590 7.236 -2.192 1.00 0.34 C ATOM 216 H LEU A 14 -5.293 4.813 1.951 1.00 0.21 H ATOM 217 HA LEU A 14 -4.886 5.056 -0.964 1.00 0.16 H ATOM 218 HB2 LEU A 14 -4.525 7.275 0.516 1.00 0.17 H ATOM 219 HB3 LEU A 14 -2.944 6.544 0.747 1.00 0.21 H ATOM 220 HG LEU A 14 -2.913 8.072 -1.142 1.00 0.25 H ATOM 221 HD11 LEU A 14 -2.885 5.403 -2.491 1.00 1.08 H ATOM 222 HD12 LEU A 14 -1.802 5.646 -1.120 1.00 1.09 H ATOM 223 HD13 LEU A 14 -1.685 6.694 -2.533 1.00 0.96 H ATOM 224 HD21 LEU A 14 -5.276 6.424 -2.006 1.00 0.90 H ATOM 225 HD22 LEU A 14 -4.268 7.206 -3.222 1.00 0.90 H ATOM 226 HD23 LEU A 14 -5.085 8.175 -1.997 1.00 0.97 H ATOM 227 N PHE A 15 -2.697 4.222 1.392 1.00 0.17 N ATOM 228 CA PHE A 15 -1.635 3.218 1.720 1.00 0.19 C ATOM 229 C PHE A 15 -2.227 1.821 1.843 1.00 0.20 C ATOM 230 O PHE A 15 -1.707 0.885 1.286 1.00 0.21 O ATOM 231 CB PHE A 15 -1.072 3.644 3.058 1.00 0.22 C ATOM 232 CG PHE A 15 0.278 4.296 2.868 1.00 0.33 C ATOM 233 CD1 PHE A 15 0.368 5.561 2.277 1.00 0.53 C ATOM 234 CD2 PHE A 15 1.439 3.632 3.280 1.00 0.64 C ATOM 235 CE1 PHE A 15 1.617 6.164 2.101 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.690 4.236 3.103 1.00 0.78 C ATOM 237 CZ PHE A 15 2.780 5.501 2.514 1.00 0.69 C ATOM 238 H PHE A 15 -2.882 4.966 2.010 1.00 0.19 H ATOM 239 HA PHE A 15 -0.856 3.230 0.973 1.00 0.21 H ATOM 240 HB2 PHE A 15 -1.751 4.337 3.514 1.00 0.20 H ATOM 241 HB3 PHE A 15 -0.970 2.773 3.684 1.00 0.31 H ATOM 242 HD1 PHE A 15 -0.528 6.073 1.958 1.00 0.76 H ATOM 243 HD2 PHE A 15 1.369 2.656 3.735 1.00 0.87 H ATOM 244 HE1 PHE A 15 1.686 7.141 1.646 1.00 0.91 H ATOM 245 HE2 PHE A 15 3.586 3.724 3.422 1.00 1.07 H ATOM 246 HZ PHE A 15 3.745 5.968 2.378 1.00 0.84 H ATOM 247 N LYS A 16 -3.314 1.671 2.563 1.00 0.19 N ATOM 248 CA LYS A 16 -3.942 0.314 2.705 1.00 0.21 C ATOM 249 C LYS A 16 -4.123 -0.339 1.327 1.00 0.21 C ATOM 250 O LYS A 16 -4.239 -1.543 1.211 1.00 0.23 O ATOM 251 CB LYS A 16 -5.293 0.563 3.387 1.00 0.23 C ATOM 252 CG LYS A 16 -6.440 0.566 2.361 1.00 0.23 C ATOM 253 CD LYS A 16 -6.254 1.734 1.387 1.00 0.21 C ATOM 254 CE LYS A 16 -7.610 2.295 0.962 1.00 0.24 C ATOM 255 NZ LYS A 16 -7.393 2.774 -0.441 1.00 0.23 N ATOM 256 H LYS A 16 -3.718 2.450 3.005 1.00 0.19 H ATOM 257 HA LYS A 16 -3.328 -0.314 3.331 1.00 0.24 H ATOM 258 HB2 LYS A 16 -5.465 -0.218 4.111 1.00 0.26 H ATOM 259 HB3 LYS A 16 -5.262 1.515 3.890 1.00 0.23 H ATOM 260 HG2 LYS A 16 -6.434 -0.367 1.812 1.00 0.24 H ATOM 261 HG3 LYS A 16 -7.382 0.673 2.876 1.00 0.26 H ATOM 262 HD2 LYS A 16 -5.665 2.506 1.861 1.00 0.21 H ATOM 263 HD3 LYS A 16 -5.740 1.386 0.516 1.00 0.21 H ATOM 264 HE2 LYS A 16 -8.362 1.517 0.988 1.00 0.29 H ATOM 265 HE3 LYS A 16 -7.895 3.119 1.598 1.00 0.27 H ATOM 266 HZ1 LYS A 16 -8.308 3.010 -0.874 1.00 0.26 H ATOM 267 HZ2 LYS A 16 -6.919 2.015 -1.014 1.00 0.25 H ATOM 268 HZ3 LYS A 16 -6.790 3.619 -0.431 1.00 0.23 H ATOM 269 N THR A 17 -4.126 0.448 0.284 1.00 0.19 N ATOM 270 CA THR A 17 -4.269 -0.104 -1.082 1.00 0.20 C ATOM 271 C THR A 17 -2.889 -0.532 -1.521 1.00 0.20 C ATOM 272 O THR A 17 -2.687 -1.633 -1.993 1.00 0.24 O ATOM 273 CB THR A 17 -4.798 1.047 -1.933 1.00 0.20 C ATOM 274 OG1 THR A 17 -6.217 1.127 -1.791 1.00 0.23 O ATOM 275 CG2 THR A 17 -4.422 0.795 -3.389 1.00 0.22 C ATOM 276 H THR A 17 -4.011 1.412 0.401 1.00 0.19 H ATOM 277 HA THR A 17 -4.955 -0.937 -1.092 1.00 0.22 H ATOM 278 HB THR A 17 -4.351 1.972 -1.608 1.00 0.20 H ATOM 279 HG1 THR A 17 -6.574 0.240 -1.932 1.00 0.28 H ATOM 280 HG21 THR A 17 -5.085 1.342 -4.033 1.00 0.33 H ATOM 281 HG22 THR A 17 -4.496 -0.263 -3.599 1.00 0.33 H ATOM 282 HG23 THR A 17 -3.403 1.121 -3.553 1.00 0.35 H ATOM 283 N LEU A 18 -1.913 0.305 -1.275 1.00 0.20 N ATOM 284 CA LEU A 18 -0.525 -0.093 -1.582 1.00 0.22 C ATOM 285 C LEU A 18 -0.191 -1.246 -0.644 1.00 0.24 C ATOM 286 O LEU A 18 0.590 -2.126 -0.958 1.00 0.26 O ATOM 287 CB LEU A 18 0.343 1.134 -1.292 1.00 0.24 C ATOM 288 CG LEU A 18 1.462 1.193 -2.331 1.00 0.29 C ATOM 289 CD1 LEU A 18 2.320 -0.072 -2.223 1.00 0.37 C ATOM 290 CD2 LEU A 18 0.845 1.266 -3.731 1.00 0.34 C ATOM 291 H LEU A 18 -2.092 1.158 -0.818 1.00 0.19 H ATOM 292 HA LEU A 18 -0.432 -0.397 -2.613 1.00 0.23 H ATOM 293 HB2 LEU A 18 -0.260 2.030 -1.349 1.00 0.25 H ATOM 294 HB3 LEU A 18 0.772 1.051 -0.302 1.00 0.27 H ATOM 295 HG LEU A 18 2.077 2.065 -2.156 1.00 0.31 H ATOM 296 HD11 LEU A 18 2.576 -0.246 -1.189 1.00 0.83 H ATOM 297 HD12 LEU A 18 3.221 0.053 -2.802 1.00 0.83 H ATOM 298 HD13 LEU A 18 1.761 -0.916 -2.601 1.00 0.89 H ATOM 299 HD21 LEU A 18 1.092 0.369 -4.279 1.00 0.83 H ATOM 300 HD22 LEU A 18 1.234 2.126 -4.252 1.00 0.80 H ATOM 301 HD23 LEU A 18 -0.229 1.350 -3.647 1.00 0.86 H ATOM 302 N LEU A 19 -0.842 -1.274 0.498 1.00 0.23 N ATOM 303 CA LEU A 19 -0.625 -2.395 1.441 1.00 0.25 C ATOM 304 C LEU A 19 -1.397 -3.593 0.906 1.00 0.25 C ATOM 305 O LEU A 19 -0.886 -4.694 0.852 1.00 0.27 O ATOM 306 CB LEU A 19 -1.183 -1.942 2.783 1.00 0.27 C ATOM 307 CG LEU A 19 -0.306 -0.829 3.367 1.00 0.29 C ATOM 308 CD1 LEU A 19 -0.965 -0.266 4.625 1.00 0.34 C ATOM 309 CD2 LEU A 19 1.066 -1.398 3.732 1.00 0.36 C ATOM 310 H LEU A 19 -1.518 -0.566 0.706 1.00 0.22 H ATOM 311 HA LEU A 19 0.424 -2.620 1.521 1.00 0.27 H ATOM 312 HB2 LEU A 19 -2.187 -1.578 2.642 1.00 0.26 H ATOM 313 HB3 LEU A 19 -1.194 -2.782 3.460 1.00 0.30 H ATOM 314 HG LEU A 19 -0.190 -0.041 2.638 1.00 0.31 H ATOM 315 HD11 LEU A 19 -1.310 -1.079 5.246 1.00 1.03 H ATOM 316 HD12 LEU A 19 -1.803 0.354 4.345 1.00 0.96 H ATOM 317 HD13 LEU A 19 -0.247 0.326 5.172 1.00 0.95 H ATOM 318 HD21 LEU A 19 0.962 -2.434 4.018 1.00 0.89 H ATOM 319 HD22 LEU A 19 1.480 -0.837 4.556 1.00 0.80 H ATOM 320 HD23 LEU A 19 1.724 -1.325 2.879 1.00 0.85 H ATOM 321 N SER A 20 -2.613 -3.373 0.444 1.00 0.24 N ATOM 322 CA SER A 20 -3.381 -4.498 -0.158 1.00 0.24 C ATOM 323 C SER A 20 -2.573 -4.999 -1.351 1.00 0.24 C ATOM 324 O SER A 20 -2.534 -6.183 -1.643 1.00 0.25 O ATOM 325 CB SER A 20 -4.716 -3.904 -0.614 1.00 0.25 C ATOM 326 OG SER A 20 -5.462 -3.494 0.527 1.00 0.27 O ATOM 327 H SER A 20 -2.995 -2.459 0.450 1.00 0.23 H ATOM 328 HA SER A 20 -3.539 -5.287 0.561 1.00 0.26 H ATOM 329 HB2 SER A 20 -4.536 -3.052 -1.248 1.00 0.26 H ATOM 330 HB3 SER A 20 -5.269 -4.653 -1.168 1.00 0.28 H ATOM 331 HG SER A 20 -5.042 -2.692 0.892 1.00 0.28 H ATOM 332 N ALA A 21 -1.889 -4.091 -2.020 1.00 0.25 N ATOM 333 CA ALA A 21 -1.041 -4.492 -3.163 1.00 0.25 C ATOM 334 C ALA A 21 0.079 -5.390 -2.663 1.00 0.23 C ATOM 335 O ALA A 21 0.366 -6.431 -3.223 1.00 0.24 O ATOM 336 CB ALA A 21 -0.473 -3.188 -3.708 1.00 0.29 C ATOM 337 H ALA A 21 -1.918 -3.138 -1.747 1.00 0.26 H ATOM 338 HA ALA A 21 -1.620 -4.985 -3.896 1.00 0.26 H ATOM 339 HB1 ALA A 21 0.330 -2.855 -3.066 1.00 0.51 H ATOM 340 HB2 ALA A 21 -1.251 -2.440 -3.728 1.00 0.49 H ATOM 341 HB3 ALA A 21 -0.096 -3.349 -4.703 1.00 0.51 H ATOM 342 N VAL A 22 0.688 -4.999 -1.586 1.00 0.23 N ATOM 343 CA VAL A 22 1.778 -5.816 -0.997 1.00 0.24 C ATOM 344 C VAL A 22 1.181 -7.081 -0.395 1.00 0.20 C ATOM 345 O VAL A 22 1.704 -8.166 -0.556 1.00 0.20 O ATOM 346 CB VAL A 22 2.365 -4.898 0.057 1.00 0.28 C ATOM 347 CG1 VAL A 22 2.103 -5.445 1.466 1.00 0.31 C ATOM 348 CG2 VAL A 22 3.863 -4.782 -0.184 1.00 0.33 C ATOM 349 H VAL A 22 0.406 -4.161 -1.141 1.00 0.25 H ATOM 350 HA VAL A 22 2.521 -6.060 -1.740 1.00 0.25 H ATOM 351 HB VAL A 22 1.899 -3.929 -0.050 1.00 0.29 H ATOM 352 HG11 VAL A 22 2.443 -6.469 1.525 1.00 0.33 H ATOM 353 HG12 VAL A 22 1.043 -5.408 1.674 1.00 0.33 H ATOM 354 HG13 VAL A 22 2.631 -4.847 2.190 1.00 0.38 H ATOM 355 HG21 VAL A 22 4.300 -4.143 0.567 1.00 0.42 H ATOM 356 HG22 VAL A 22 4.036 -4.362 -1.164 1.00 0.41 H ATOM 357 HG23 VAL A 22 4.311 -5.764 -0.130 1.00 0.40 H ATOM 358 N GLY A 23 0.054 -6.948 0.253 1.00 0.20 N ATOM 359 CA GLY A 23 -0.628 -8.146 0.821 1.00 0.19 C ATOM 360 C GLY A 23 -0.936 -9.097 -0.336 1.00 0.17 C ATOM 361 O GLY A 23 -1.137 -10.271 -0.157 1.00 0.18 O ATOM 362 H GLY A 23 -0.364 -6.055 0.325 1.00 0.23 H ATOM 363 HA2 GLY A 23 0.021 -8.634 1.536 1.00 0.21 H ATOM 364 HA3 GLY A 23 -1.549 -7.855 1.301 1.00 0.22 H ATOM 365 N SER A 24 -0.933 -8.588 -1.538 1.00 0.16 N ATOM 366 CA SER A 24 -1.190 -9.452 -2.728 1.00 0.16 C ATOM 367 C SER A 24 0.146 -9.849 -3.373 1.00 0.15 C ATOM 368 O SER A 24 0.256 -10.856 -4.034 1.00 0.16 O ATOM 369 CB SER A 24 -2.013 -8.585 -3.684 1.00 0.21 C ATOM 370 OG SER A 24 -3.191 -8.137 -3.019 1.00 0.24 O ATOM 371 H SER A 24 -0.732 -7.631 -1.661 1.00 0.18 H ATOM 372 HA SER A 24 -1.750 -10.328 -2.446 1.00 0.18 H ATOM 373 HB2 SER A 24 -1.432 -7.731 -3.992 1.00 0.24 H ATOM 374 HB3 SER A 24 -2.281 -9.167 -4.557 1.00 0.25 H ATOM 375 HG SER A 24 -2.944 -7.401 -2.429 1.00 0.25 H