ATOM 194 N PRO A 13 -6.750 6.001 2.913 1.00 0.21 N ATOM 195 CA PRO A 13 -7.266 6.018 1.514 1.00 0.24 C ATOM 196 C PRO A 13 -6.129 5.956 0.466 1.00 0.23 C ATOM 197 O PRO A 13 -6.261 6.485 -0.621 1.00 0.32 O ATOM 198 CB PRO A 13 -7.993 7.356 1.428 1.00 0.27 C ATOM 199 CG PRO A 13 -7.340 8.237 2.451 1.00 0.27 C ATOM 200 CD PRO A 13 -6.670 7.352 3.474 1.00 0.24 C ATOM 201 HA PRO A 13 -7.961 5.221 1.356 1.00 0.27 H ATOM 202 HB2 PRO A 13 -7.879 7.780 0.438 1.00 0.27 H ATOM 203 HB3 PRO A 13 -9.038 7.231 1.664 1.00 0.31 H ATOM 204 HG2 PRO A 13 -6.604 8.866 1.971 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.086 8.849 2.935 1.00 0.33 H ATOM 206 HD2 PRO A 13 -5.642 7.644 3.608 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.200 7.394 4.409 1.00 0.26 H ATOM 208 N LEU A 14 -5.022 5.325 0.773 1.00 0.21 N ATOM 209 CA LEU A 14 -3.892 5.258 -0.214 1.00 0.21 C ATOM 210 C LEU A 14 -2.941 4.102 0.129 1.00 0.20 C ATOM 211 O LEU A 14 -2.716 3.204 -0.667 1.00 0.24 O ATOM 212 CB LEU A 14 -3.180 6.606 -0.039 1.00 0.23 C ATOM 213 CG LEU A 14 -2.570 7.096 -1.349 1.00 0.36 C ATOM 214 CD1 LEU A 14 -1.432 6.167 -1.774 1.00 0.53 C ATOM 215 CD2 LEU A 14 -3.638 7.131 -2.443 1.00 0.50 C ATOM 216 H LEU A 14 -4.923 4.911 1.650 1.00 0.25 H ATOM 217 HA LEU A 14 -4.265 5.163 -1.221 1.00 0.25 H ATOM 218 HB2 LEU A 14 -3.894 7.337 0.307 1.00 0.25 H ATOM 219 HB3 LEU A 14 -2.398 6.503 0.700 1.00 0.29 H ATOM 220 HG LEU A 14 -2.181 8.093 -1.192 1.00 0.39 H ATOM 221 HD11 LEU A 14 -1.841 5.312 -2.293 1.00 0.93 H ATOM 222 HD12 LEU A 14 -0.892 5.834 -0.900 1.00 1.20 H ATOM 223 HD13 LEU A 14 -0.760 6.700 -2.431 1.00 0.96 H ATOM 224 HD21 LEU A 14 -3.358 7.853 -3.195 1.00 0.61 H ATOM 225 HD22 LEU A 14 -4.589 7.410 -2.013 1.00 0.54 H ATOM 226 HD23 LEU A 14 -3.721 6.154 -2.896 1.00 0.65 H ATOM 227 N PHE A 15 -2.380 4.122 1.310 1.00 0.18 N ATOM 228 CA PHE A 15 -1.431 3.035 1.715 1.00 0.19 C ATOM 229 C PHE A 15 -2.135 1.687 1.784 1.00 0.18 C ATOM 230 O PHE A 15 -1.640 0.711 1.272 1.00 0.19 O ATOM 231 CB PHE A 15 -0.945 3.420 3.095 1.00 0.20 C ATOM 232 CG PHE A 15 0.523 3.770 3.043 1.00 0.27 C ATOM 233 CD1 PHE A 15 0.935 4.980 2.470 1.00 0.32 C ATOM 234 CD2 PHE A 15 1.473 2.883 3.561 1.00 0.39 C ATOM 235 CE1 PHE A 15 2.297 5.302 2.418 1.00 0.41 C ATOM 236 CE2 PHE A 15 2.834 3.204 3.507 1.00 0.47 C ATOM 237 CZ PHE A 15 3.247 4.413 2.936 1.00 0.46 C ATOM 238 H PHE A 15 -2.584 4.856 1.933 1.00 0.20 H ATOM 239 HA PHE A 15 -0.597 2.987 1.032 1.00 0.21 H ATOM 240 HB2 PHE A 15 -1.510 4.264 3.440 1.00 0.19 H ATOM 241 HB3 PHE A 15 -1.097 2.584 3.761 1.00 0.23 H ATOM 242 HD1 PHE A 15 0.203 5.666 2.071 1.00 0.37 H ATOM 243 HD2 PHE A 15 1.153 1.950 4.003 1.00 0.47 H ATOM 244 HE1 PHE A 15 2.614 6.235 1.975 1.00 0.50 H ATOM 245 HE2 PHE A 15 3.566 2.518 3.908 1.00 0.59 H ATOM 246 HZ PHE A 15 4.299 4.660 2.894 1.00 0.54 H ATOM 247 N LYS A 16 -3.288 1.618 2.406 1.00 0.18 N ATOM 248 CA LYS A 16 -4.020 0.308 2.488 1.00 0.19 C ATOM 249 C LYS A 16 -4.122 -0.332 1.096 1.00 0.19 C ATOM 250 O LYS A 16 -4.288 -1.526 0.959 1.00 0.21 O ATOM 251 CB LYS A 16 -5.407 0.651 3.047 1.00 0.23 C ATOM 252 CG LYS A 16 -6.456 0.727 1.923 1.00 0.25 C ATOM 253 CD LYS A 16 -6.110 1.884 0.979 1.00 0.23 C ATOM 254 CE LYS A 16 -7.385 2.550 0.463 1.00 0.28 C ATOM 255 NZ LYS A 16 -7.033 3.006 -0.919 1.00 0.29 N ATOM 256 H LYS A 16 -3.673 2.423 2.816 1.00 0.19 H ATOM 257 HA LYS A 16 -3.509 -0.360 3.164 1.00 0.21 H ATOM 258 HB2 LYS A 16 -5.696 -0.112 3.753 1.00 0.26 H ATOM 259 HB3 LYS A 16 -5.355 1.603 3.551 1.00 0.23 H ATOM 260 HG2 LYS A 16 -6.457 -0.204 1.371 1.00 0.26 H ATOM 261 HG3 LYS A 16 -7.431 0.890 2.353 1.00 0.29 H ATOM 262 HD2 LYS A 16 -5.500 2.606 1.505 1.00 0.22 H ATOM 263 HD3 LYS A 16 -5.561 1.502 0.143 1.00 0.22 H ATOM 264 HE2 LYS A 16 -8.197 1.834 0.436 1.00 0.32 H ATOM 265 HE3 LYS A 16 -7.645 3.396 1.080 1.00 0.31 H ATOM 266 HZ1 LYS A 16 -7.896 3.296 -1.421 1.00 0.36 H ATOM 267 HZ2 LYS A 16 -6.565 2.216 -1.454 1.00 0.28 H ATOM 268 HZ3 LYS A 16 -6.381 3.813 -0.865 1.00 0.33 H ATOM 269 N THR A 17 -4.000 0.463 0.064 1.00 0.18 N ATOM 270 CA THR A 17 -4.061 -0.072 -1.313 1.00 0.19 C ATOM 271 C THR A 17 -2.683 -0.600 -1.634 1.00 0.19 C ATOM 272 O THR A 17 -2.528 -1.717 -2.091 1.00 0.22 O ATOM 273 CB THR A 17 -4.427 1.117 -2.196 1.00 0.22 C ATOM 274 OG1 THR A 17 -5.845 1.287 -2.193 1.00 0.26 O ATOM 275 CG2 THR A 17 -3.926 0.850 -3.613 1.00 0.27 C ATOM 276 H THR A 17 -3.842 1.418 0.201 1.00 0.19 H ATOM 277 HA THR A 17 -4.802 -0.852 -1.392 1.00 0.22 H ATOM 278 HB THR A 17 -3.955 2.009 -1.817 1.00 0.23 H ATOM 279 HG1 THR A 17 -6.241 0.425 -2.376 1.00 0.33 H ATOM 280 HG21 THR A 17 -4.042 -0.199 -3.841 1.00 0.37 H ATOM 281 HG22 THR A 17 -2.878 1.115 -3.674 1.00 0.37 H ATOM 282 HG23 THR A 17 -4.491 1.439 -4.313 1.00 0.33 H ATOM 283 N LEU A 18 -1.675 0.168 -1.303 1.00 0.19 N ATOM 284 CA LEU A 18 -0.297 -0.326 -1.490 1.00 0.22 C ATOM 285 C LEU A 18 -0.138 -1.511 -0.546 1.00 0.22 C ATOM 286 O LEU A 18 0.578 -2.457 -0.816 1.00 0.27 O ATOM 287 CB LEU A 18 0.626 0.835 -1.100 1.00 0.25 C ATOM 288 CG LEU A 18 1.809 0.875 -2.070 1.00 0.34 C ATOM 289 CD1 LEU A 18 2.654 -0.388 -1.887 1.00 0.46 C ATOM 290 CD2 LEU A 18 1.286 0.931 -3.511 1.00 0.43 C ATOM 291 H LEU A 18 -1.834 1.033 -0.862 1.00 0.19 H ATOM 292 HA LEU A 18 -0.131 -0.624 -2.513 1.00 0.24 H ATOM 293 HB2 LEU A 18 0.079 1.769 -1.151 1.00 0.28 H ATOM 294 HB3 LEU A 18 0.989 0.686 -0.092 1.00 0.28 H ATOM 295 HG LEU A 18 2.414 1.746 -1.868 1.00 0.37 H ATOM 296 HD11 LEU A 18 2.720 -0.918 -2.826 1.00 1.21 H ATOM 297 HD12 LEU A 18 2.193 -1.029 -1.148 1.00 0.90 H ATOM 298 HD13 LEU A 18 3.644 -0.116 -1.557 1.00 1.06 H ATOM 299 HD21 LEU A 18 1.658 0.080 -4.062 1.00 1.07 H ATOM 300 HD22 LEU A 18 1.623 1.841 -3.982 1.00 0.92 H ATOM 301 HD23 LEU A 18 0.206 0.908 -3.504 1.00 1.00 H ATOM 302 N LEU A 19 -0.875 -1.487 0.543 1.00 0.21 N ATOM 303 CA LEU A 19 -0.834 -2.633 1.480 1.00 0.24 C ATOM 304 C LEU A 19 -1.617 -3.770 0.840 1.00 0.24 C ATOM 305 O LEU A 19 -1.175 -4.897 0.821 1.00 0.28 O ATOM 306 CB LEU A 19 -1.506 -2.163 2.760 1.00 0.25 C ATOM 307 CG LEU A 19 -0.479 -1.471 3.663 1.00 0.47 C ATOM 308 CD1 LEU A 19 -1.146 -0.323 4.418 1.00 0.75 C ATOM 309 CD2 LEU A 19 0.068 -2.475 4.675 1.00 1.14 C ATOM 310 H LEU A 19 -1.497 -0.722 0.710 1.00 0.19 H ATOM 311 HA LEU A 19 0.184 -2.929 1.670 1.00 0.27 H ATOM 312 HB2 LEU A 19 -2.294 -1.474 2.509 1.00 0.33 H ATOM 313 HB3 LEU A 19 -1.918 -3.017 3.274 1.00 0.50 H ATOM 314 HG LEU A 19 0.332 -1.085 3.060 1.00 1.13 H ATOM 315 HD11 LEU A 19 -1.643 0.331 3.718 1.00 1.52 H ATOM 316 HD12 LEU A 19 -0.395 0.232 4.959 1.00 1.19 H ATOM 317 HD13 LEU A 19 -1.868 -0.723 5.113 1.00 1.21 H ATOM 318 HD21 LEU A 19 1.018 -2.125 5.051 1.00 1.62 H ATOM 319 HD22 LEU A 19 0.200 -3.434 4.199 1.00 1.56 H ATOM 320 HD23 LEU A 19 -0.629 -2.571 5.495 1.00 1.70 H ATOM 321 N SER A 20 -2.759 -3.468 0.253 1.00 0.23 N ATOM 322 CA SER A 20 -3.523 -4.538 -0.448 1.00 0.25 C ATOM 323 C SER A 20 -2.620 -5.084 -1.553 1.00 0.24 C ATOM 324 O SER A 20 -2.617 -6.269 -1.851 1.00 0.26 O ATOM 325 CB SER A 20 -4.771 -3.855 -1.026 1.00 0.27 C ATOM 326 OG SER A 20 -4.494 -3.356 -2.334 1.00 0.28 O ATOM 327 H SER A 20 -3.085 -2.532 0.235 1.00 0.23 H ATOM 328 HA SER A 20 -3.802 -5.323 0.238 1.00 0.29 H ATOM 329 HB2 SER A 20 -5.575 -4.570 -1.086 1.00 0.31 H ATOM 330 HB3 SER A 20 -5.068 -3.043 -0.375 1.00 0.30 H ATOM 331 HG SER A 20 -3.772 -2.714 -2.271 1.00 0.29 H ATOM 332 N ALA A 21 -1.814 -4.219 -2.137 1.00 0.24 N ATOM 333 CA ALA A 21 -0.875 -4.669 -3.186 1.00 0.26 C ATOM 334 C ALA A 21 0.161 -5.588 -2.565 1.00 0.24 C ATOM 335 O ALA A 21 0.470 -6.647 -3.077 1.00 0.27 O ATOM 336 CB ALA A 21 -0.221 -3.395 -3.703 1.00 0.29 C ATOM 337 H ALA A 21 -1.814 -3.268 -1.859 1.00 0.25 H ATOM 338 HA ALA A 21 -1.401 -5.163 -3.958 1.00 0.28 H ATOM 339 HB1 ALA A 21 0.798 -3.607 -3.990 1.00 0.86 H ATOM 340 HB2 ALA A 21 -0.227 -2.649 -2.923 1.00 1.07 H ATOM 341 HB3 ALA A 21 -0.770 -3.031 -4.556 1.00 0.90 H ATOM 342 N VAL A 22 0.673 -5.193 -1.439 1.00 0.23 N ATOM 343 CA VAL A 22 1.675 -6.030 -0.731 1.00 0.24 C ATOM 344 C VAL A 22 0.985 -7.271 -0.180 1.00 0.23 C ATOM 345 O VAL A 22 1.490 -8.371 -0.272 1.00 0.23 O ATOM 346 CB VAL A 22 2.174 -5.111 0.366 1.00 0.27 C ATOM 347 CG1 VAL A 22 1.742 -5.621 1.747 1.00 0.32 C ATOM 348 CG2 VAL A 22 3.692 -5.043 0.287 1.00 0.33 C ATOM 349 H VAL A 22 0.376 -4.337 -1.038 1.00 0.24 H ATOM 350 HA VAL A 22 2.483 -6.301 -1.392 1.00 0.26 H ATOM 351 HB VAL A 22 1.753 -4.129 0.195 1.00 0.29 H ATOM 352 HG11 VAL A 22 2.049 -6.651 1.861 1.00 0.38 H ATOM 353 HG12 VAL A 22 0.666 -5.557 1.834 1.00 0.37 H ATOM 354 HG13 VAL A 22 2.201 -5.021 2.514 1.00 0.38 H ATOM 355 HG21 VAL A 22 4.098 -6.041 0.382 1.00 0.84 H ATOM 356 HG22 VAL A 22 4.068 -4.423 1.083 1.00 0.81 H ATOM 357 HG23 VAL A 22 3.982 -4.628 -0.668 1.00 0.83 H ATOM 358 N GLY A 23 -0.198 -7.097 0.345 1.00 0.23 N ATOM 359 CA GLY A 23 -0.971 -8.262 0.858 1.00 0.22 C ATOM 360 C GLY A 23 -1.207 -9.216 -0.311 1.00 0.21 C ATOM 361 O GLY A 23 -1.461 -10.380 -0.134 1.00 0.21 O ATOM 362 H GLY A 23 -0.594 -6.191 0.362 1.00 0.25 H ATOM 363 HA2 GLY A 23 -0.407 -8.762 1.634 1.00 0.24 H ATOM 364 HA3 GLY A 23 -1.921 -7.932 1.250 1.00 0.25 H ATOM 365 N SER A 24 -1.081 -8.724 -1.513 1.00 0.21 N ATOM 366 CA SER A 24 -1.261 -9.597 -2.713 1.00 0.21 C ATOM 367 C SER A 24 0.113 -10.035 -3.238 1.00 0.19 C ATOM 368 O SER A 24 0.250 -11.048 -3.891 1.00 0.19 O ATOM 369 CB SER A 24 -1.979 -8.722 -3.745 1.00 0.26 C ATOM 370 OG SER A 24 -3.208 -8.258 -3.197 1.00 0.26 O ATOM 371 H SER A 24 -0.838 -7.774 -1.628 1.00 0.23 H ATOM 372 HA SER A 24 -1.866 -10.455 -2.469 1.00 0.20 H ATOM 373 HB2 SER A 24 -1.359 -7.877 -3.998 1.00 0.29 H ATOM 374 HB3 SER A 24 -2.168 -9.305 -4.638 1.00 0.31 H ATOM 375 HG SER A 24 -3.018 -7.475 -2.646 1.00 0.27 H