ATOM 162 N LEU A 11 -10.063 -1.464 6.040 1.00 0.00 N ATOM 163 CA LEU A 11 -8.710 -1.959 5.833 1.00 0.00 C ATOM 164 C LEU A 11 -8.360 -3.044 6.841 1.00 0.00 C ATOM 165 O LEU A 11 -8.228 -2.782 8.038 1.00 0.00 O ATOM 166 CB LEU A 11 -7.697 -0.814 5.923 1.00 0.00 C ATOM 167 CG LEU A 11 -7.801 0.234 4.813 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.780 1.340 5.027 1.00 0.00 C ATOM 169 CD2 LEU A 11 -7.610 -0.411 3.447 1.00 0.00 C ATOM 170 H LEU A 11 -10.276 -0.975 6.871 1.00 0.00 H ATOM 171 HA LEU A 11 -8.668 -2.383 4.841 1.00 0.00 H ATOM 172 HB2 LEU A 11 -7.832 -0.317 6.872 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.704 -1.238 5.896 1.00 0.00 H ATOM 174 HG LEU A 11 -8.784 0.677 4.841 1.00 0.00 H ATOM 175 HD11 LEU A 11 -5.785 0.918 5.025 1.00 0.00 H ATOM 176 HD12 LEU A 11 -6.966 1.821 5.975 1.00 0.00 H ATOM 177 HD13 LEU A 11 -6.863 2.065 4.231 1.00 0.00 H ATOM 178 HD21 LEU A 11 -8.355 -1.179 3.306 1.00 0.00 H ATOM 179 HD22 LEU A 11 -6.623 -0.849 3.388 1.00 0.00 H ATOM 180 HD23 LEU A 11 -7.718 0.341 2.677 1.00 0.00 H ATOM 181 N ALA A 12 -8.216 -4.265 6.346 1.00 0.00 N ATOM 182 CA ALA A 12 -7.839 -5.398 7.171 1.00 0.00 C ATOM 183 C ALA A 12 -7.153 -6.454 6.318 1.00 0.00 C ATOM 184 O ALA A 12 -7.461 -6.593 5.133 1.00 0.00 O ATOM 185 CB ALA A 12 -9.061 -5.990 7.860 1.00 0.00 C ATOM 186 H ALA A 12 -8.366 -4.411 5.388 1.00 0.00 H ATOM 187 HA ALA A 12 -7.152 -5.049 7.929 1.00 0.00 H ATOM 188 HB1 ALA A 12 -9.538 -5.228 8.458 1.00 0.00 H ATOM 189 HB2 ALA A 12 -8.757 -6.811 8.495 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.757 -6.349 7.114 1.00 0.00 H ATOM 191 N CYS A 13 -6.210 -7.173 6.907 1.00 0.00 N ATOM 192 CA CYS A 13 -5.516 -8.242 6.202 1.00 0.00 C ATOM 193 C CYS A 13 -6.471 -9.402 5.924 1.00 0.00 C ATOM 194 O CYS A 13 -7.108 -9.914 6.841 1.00 0.00 O ATOM 195 CB CYS A 13 -4.320 -8.727 7.023 1.00 0.00 C ATOM 196 SG CYS A 13 -3.431 -10.121 6.286 1.00 0.00 S ATOM 197 H CYS A 13 -5.973 -6.980 7.842 1.00 0.00 H ATOM 198 HA CYS A 13 -5.162 -7.849 5.261 1.00 0.00 H ATOM 199 HB2 CYS A 13 -3.619 -7.913 7.136 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.666 -9.035 8.000 1.00 0.00 H ATOM 201 HG CYS A 13 -3.080 -9.783 5.048 1.00 0.00 H ATOM 202 N PRO A 14 -6.584 -9.824 4.654 1.00 0.00 N ATOM 203 CA PRO A 14 -7.492 -10.910 4.255 1.00 0.00 C ATOM 204 C PRO A 14 -7.224 -12.218 5.000 1.00 0.00 C ATOM 205 O PRO A 14 -8.157 -12.934 5.367 1.00 0.00 O ATOM 206 CB PRO A 14 -7.214 -11.082 2.760 1.00 0.00 C ATOM 207 CG PRO A 14 -6.635 -9.780 2.323 1.00 0.00 C ATOM 208 CD PRO A 14 -5.864 -9.257 3.502 1.00 0.00 C ATOM 209 HA PRO A 14 -8.525 -10.628 4.397 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.515 -11.895 2.612 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.136 -11.298 2.244 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.976 -9.935 1.481 1.00 0.00 H ATOM 213 HG3 PRO A 14 -7.427 -9.093 2.059 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.842 -9.607 3.470 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.893 -8.177 3.525 1.00 0.00 H ATOM 216 N LYS A 15 -5.952 -12.523 5.231 1.00 0.00 N ATOM 217 CA LYS A 15 -5.585 -13.776 5.882 1.00 0.00 C ATOM 218 C LYS A 15 -5.550 -13.620 7.399 1.00 0.00 C ATOM 219 O LYS A 15 -6.217 -14.354 8.123 1.00 0.00 O ATOM 220 CB LYS A 15 -4.222 -14.275 5.383 1.00 0.00 C ATOM 221 CG LYS A 15 -3.866 -15.658 5.911 1.00 0.00 C ATOM 222 CD LYS A 15 -2.540 -16.169 5.368 1.00 0.00 C ATOM 223 CE LYS A 15 -1.355 -15.398 5.927 1.00 0.00 C ATOM 224 NZ LYS A 15 -0.063 -16.039 5.567 1.00 0.00 N ATOM 225 H LYS A 15 -5.254 -11.892 4.962 1.00 0.00 H ATOM 226 HA LYS A 15 -6.335 -14.509 5.629 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.235 -14.315 4.303 1.00 0.00 H ATOM 228 HB3 LYS A 15 -3.458 -13.582 5.702 1.00 0.00 H ATOM 229 HG2 LYS A 15 -3.803 -15.611 6.988 1.00 0.00 H ATOM 230 HG3 LYS A 15 -4.647 -16.348 5.627 1.00 0.00 H ATOM 231 HD2 LYS A 15 -2.433 -17.210 5.632 1.00 0.00 H ATOM 232 HD3 LYS A 15 -2.545 -16.071 4.292 1.00 0.00 H ATOM 233 HE2 LYS A 15 -1.374 -14.396 5.529 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.442 -15.358 7.004 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.027 -17.011 5.949 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.736 -15.498 5.966 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.044 -16.084 4.530 1.00 0.00 H ATOM 238 N ASP A 16 -4.782 -12.643 7.866 1.00 0.00 N ATOM 239 CA ASP A 16 -4.522 -12.473 9.296 1.00 0.00 C ATOM 240 C ASP A 16 -5.668 -11.751 10.001 1.00 0.00 C ATOM 241 O ASP A 16 -5.869 -11.919 11.204 1.00 0.00 O ATOM 242 CB ASP A 16 -3.205 -11.714 9.477 1.00 0.00 C ATOM 243 CG ASP A 16 -2.922 -11.296 10.906 1.00 0.00 C ATOM 244 OD1 ASP A 16 -3.029 -12.139 11.818 1.00 0.00 O ATOM 245 OD2 ASP A 16 -2.554 -10.120 11.112 1.00 0.00 O ATOM 246 H ASP A 16 -4.376 -12.016 7.232 1.00 0.00 H ATOM 247 HA ASP A 16 -4.418 -13.456 9.729 1.00 0.00 H ATOM 248 HB2 ASP A 16 -2.395 -12.344 9.149 1.00 0.00 H ATOM 249 HB3 ASP A 16 -3.230 -10.826 8.862 1.00 0.00 H ATOM 250 N LYS A 17 -6.428 -10.968 9.240 1.00 0.00 N ATOM 251 CA LYS A 17 -7.527 -10.169 9.784 1.00 0.00 C ATOM 252 C LYS A 17 -7.016 -9.162 10.809 1.00 0.00 C ATOM 253 O LYS A 17 -7.728 -8.788 11.747 1.00 0.00 O ATOM 254 CB LYS A 17 -8.612 -11.066 10.384 1.00 0.00 C ATOM 255 CG LYS A 17 -9.359 -11.871 9.334 1.00 0.00 C ATOM 256 CD LYS A 17 -10.520 -12.648 9.931 1.00 0.00 C ATOM 257 CE LYS A 17 -11.522 -11.731 10.619 1.00 0.00 C ATOM 258 NZ LYS A 17 -12.739 -12.463 11.060 1.00 0.00 N ATOM 259 H LYS A 17 -6.252 -10.929 8.276 1.00 0.00 H ATOM 260 HA LYS A 17 -7.961 -9.621 8.961 1.00 0.00 H ATOM 261 HB2 LYS A 17 -8.155 -11.754 11.081 1.00 0.00 H ATOM 262 HB3 LYS A 17 -9.326 -10.450 10.912 1.00 0.00 H ATOM 263 HG2 LYS A 17 -9.742 -11.196 8.584 1.00 0.00 H ATOM 264 HG3 LYS A 17 -8.672 -12.566 8.874 1.00 0.00 H ATOM 265 HD2 LYS A 17 -11.020 -13.180 9.138 1.00 0.00 H ATOM 266 HD3 LYS A 17 -10.132 -13.352 10.653 1.00 0.00 H ATOM 267 HE2 LYS A 17 -11.048 -11.288 11.483 1.00 0.00 H ATOM 268 HE3 LYS A 17 -11.811 -10.952 9.930 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -13.325 -12.716 10.234 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -13.308 -11.868 11.701 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -12.473 -13.340 11.561 1.00 0.00 H ATOM 272 N GLY A 18 -5.782 -8.722 10.610 1.00 0.00 N ATOM 273 CA GLY A 18 -5.200 -7.709 11.464 1.00 0.00 C ATOM 274 C GLY A 18 -5.067 -6.378 10.747 1.00 0.00 C ATOM 275 O GLY A 18 -5.445 -6.267 9.575 1.00 0.00 O ATOM 276 H GLY A 18 -5.256 -9.092 9.872 1.00 0.00 H ATOM 277 HA2 GLY A 18 -5.827 -7.579 12.334 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.220 -8.036 11.782 1.00 0.00 H ATOM 279 N PRO A 19 -4.521 -5.355 11.421 1.00 0.00 N ATOM 280 CA PRO A 19 -4.379 -4.014 10.850 1.00 0.00 C ATOM 281 C PRO A 19 -3.265 -3.929 9.808 1.00 0.00 C ATOM 282 O PRO A 19 -2.353 -4.757 9.785 1.00 0.00 O ATOM 283 CB PRO A 19 -4.043 -3.150 12.064 1.00 0.00 C ATOM 284 CG PRO A 19 -3.363 -4.076 13.011 1.00 0.00 C ATOM 285 CD PRO A 19 -3.991 -5.428 12.796 1.00 0.00 C ATOM 286 HA PRO A 19 -5.306 -3.674 10.411 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.393 -2.341 11.765 1.00 0.00 H ATOM 288 HB3 PRO A 19 -4.952 -2.751 12.489 1.00 0.00 H ATOM 289 HG2 PRO A 19 -2.305 -4.113 12.794 1.00 0.00 H ATOM 290 HG3 PRO A 19 -3.526 -3.745 14.026 1.00 0.00 H ATOM 291 HD2 PRO A 19 -3.248 -6.208 12.881 1.00 0.00 H ATOM 292 HD3 PRO A 19 -4.789 -5.590 13.507 1.00 0.00 H ATOM 293 N LEU A 20 -3.347 -2.924 8.951 1.00 0.00 N ATOM 294 CA LEU A 20 -2.358 -2.728 7.901 1.00 0.00 C ATOM 295 C LEU A 20 -1.623 -1.412 8.107 1.00 0.00 C ATOM 296 O LEU A 20 -2.241 -0.394 8.429 1.00 0.00 O ATOM 297 CB LEU A 20 -3.034 -2.736 6.528 1.00 0.00 C ATOM 298 CG LEU A 20 -3.765 -4.033 6.167 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.514 -3.881 4.851 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.784 -5.194 6.083 1.00 0.00 C ATOM 301 H LEU A 20 -4.087 -2.287 9.033 1.00 0.00 H ATOM 302 HA LEU A 20 -1.650 -3.543 7.954 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.744 -1.922 6.496 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.276 -2.558 5.779 1.00 0.00 H ATOM 305 HG LEU A 20 -4.487 -4.258 6.940 1.00 0.00 H ATOM 306 HD11 LEU A 20 -3.814 -3.639 4.066 1.00 0.00 H ATOM 307 HD12 LEU A 20 -5.243 -3.088 4.939 1.00 0.00 H ATOM 308 HD13 LEU A 20 -5.015 -4.807 4.613 1.00 0.00 H ATOM 309 HD21 LEU A 20 -3.313 -6.091 5.798 1.00 0.00 H ATOM 310 HD22 LEU A 20 -2.315 -5.344 7.044 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.029 -4.973 5.344 1.00 0.00 H ATOM 312 N ARG A 21 -0.308 -1.438 7.939 1.00 0.00 N ATOM 313 CA ARG A 21 0.505 -0.239 8.073 1.00 0.00 C ATOM 314 C ARG A 21 0.555 0.496 6.741 1.00 0.00 C ATOM 315 O ARG A 21 0.958 -0.072 5.723 1.00 0.00 O ATOM 316 CB ARG A 21 1.919 -0.604 8.544 1.00 0.00 C ATOM 317 CG ARG A 21 2.772 0.596 8.919 1.00 0.00 C ATOM 318 CD ARG A 21 4.121 0.171 9.486 1.00 0.00 C ATOM 319 NE ARG A 21 4.892 1.314 9.982 1.00 0.00 N ATOM 320 CZ ARG A 21 5.912 1.221 10.841 1.00 0.00 C ATOM 321 NH1 ARG A 21 6.306 0.033 11.291 1.00 0.00 N ATOM 322 NH2 ARG A 21 6.529 2.324 11.255 1.00 0.00 N ATOM 323 H ARG A 21 0.129 -2.289 7.708 1.00 0.00 H ATOM 324 HA ARG A 21 0.039 0.398 8.808 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.844 -1.245 9.409 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.421 -1.140 7.752 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.938 1.196 8.036 1.00 0.00 H ATOM 328 HG3 ARG A 21 2.250 1.180 9.661 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.955 -0.518 10.302 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.687 -0.322 8.708 1.00 0.00 H ATOM 331 HE ARG A 21 4.626 2.213 9.655 1.00 0.00 H ATOM 332 HH11 ARG A 21 5.846 -0.801 10.980 1.00 0.00 H ATOM 333 HH12 ARG A 21 7.068 -0.038 11.942 1.00 0.00 H ATOM 334 HH21 ARG A 21 6.233 3.220 10.918 1.00 0.00 H ATOM 335 HH22 ARG A 21 7.293 2.268 11.907 1.00 0.00 H ATOM 336 N TYR A 22 0.130 1.749 6.751 1.00 0.00 N ATOM 337 CA TYR A 22 0.031 2.539 5.536 1.00 0.00 C ATOM 338 C TYR A 22 1.316 3.309 5.267 1.00 0.00 C ATOM 339 O TYR A 22 1.719 4.171 6.054 1.00 0.00 O ATOM 340 CB TYR A 22 -1.159 3.501 5.639 1.00 0.00 C ATOM 341 CG TYR A 22 -1.243 4.525 4.525 1.00 0.00 C ATOM 342 CD1 TYR A 22 -1.725 4.186 3.267 1.00 0.00 C ATOM 343 CD2 TYR A 22 -0.838 5.837 4.740 1.00 0.00 C ATOM 344 CE1 TYR A 22 -1.803 5.127 2.257 1.00 0.00 C ATOM 345 CE2 TYR A 22 -0.913 6.781 3.736 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.396 6.424 2.497 1.00 0.00 C ATOM 347 OH TYR A 22 -1.469 7.367 1.495 1.00 0.00 O ATOM 348 H TYR A 22 -0.123 2.157 7.605 1.00 0.00 H ATOM 349 HA TYR A 22 -0.142 1.858 4.716 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.073 2.927 5.625 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.095 4.036 6.575 1.00 0.00 H ATOM 352 HD1 TYR A 22 -2.043 3.171 3.082 1.00 0.00 H ATOM 353 HD2 TYR A 22 -0.462 6.116 5.713 1.00 0.00 H ATOM 354 HE1 TYR A 22 -2.185 4.846 1.285 1.00 0.00 H ATOM 355 HE2 TYR A 22 -0.595 7.794 3.925 1.00 0.00 H ATOM 356 HH TYR A 22 -2.329 7.298 1.048 1.00 0.00 H ATOM 357 N LEU A 23 1.963 2.979 4.160 1.00 0.00 N ATOM 358 CA LEU A 23 3.122 3.734 3.700 1.00 0.00 C ATOM 359 C LEU A 23 2.656 4.959 2.923 1.00 0.00 C ATOM 360 O LEU A 23 1.728 4.873 2.125 1.00 0.00 O ATOM 361 CB LEU A 23 4.049 2.870 2.837 1.00 0.00 C ATOM 362 CG LEU A 23 4.895 1.835 3.593 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.670 2.497 4.723 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.033 0.706 4.133 1.00 0.00 C ATOM 365 H LEU A 23 1.653 2.201 3.639 1.00 0.00 H ATOM 366 HA LEU A 23 3.664 4.065 4.574 1.00 0.00 H ATOM 367 HB2 LEU A 23 3.443 2.344 2.117 1.00 0.00 H ATOM 368 HB3 LEU A 23 4.719 3.528 2.304 1.00 0.00 H ATOM 369 HG LEU A 23 5.614 1.409 2.909 1.00 0.00 H ATOM 370 HD11 LEU A 23 6.235 1.747 5.257 1.00 0.00 H ATOM 371 HD12 LEU A 23 4.980 2.978 5.400 1.00 0.00 H ATOM 372 HD13 LEU A 23 6.345 3.234 4.314 1.00 0.00 H ATOM 373 HD21 LEU A 23 3.528 0.214 3.315 1.00 0.00 H ATOM 374 HD22 LEU A 23 3.301 1.107 4.819 1.00 0.00 H ATOM 375 HD23 LEU A 23 4.658 -0.008 4.649 1.00 0.00 H ATOM 376 N GLU A 24 3.283 6.100 3.169 1.00 0.00 N ATOM 377 CA GLU A 24 2.806 7.369 2.620 1.00 0.00 C ATOM 378 C GLU A 24 3.511 7.746 1.320 1.00 0.00 C ATOM 379 O GLU A 24 2.918 8.391 0.458 1.00 0.00 O ATOM 380 CB GLU A 24 2.991 8.475 3.657 1.00 0.00 C ATOM 381 CG GLU A 24 2.310 8.174 4.983 1.00 0.00 C ATOM 382 CD GLU A 24 2.634 9.186 6.061 1.00 0.00 C ATOM 383 OE1 GLU A 24 1.911 10.199 6.174 1.00 0.00 O ATOM 384 OE2 GLU A 24 3.612 8.969 6.810 1.00 0.00 O ATOM 385 H GLU A 24 4.082 6.092 3.735 1.00 0.00 H ATOM 386 HA GLU A 24 1.750 7.260 2.413 1.00 0.00 H ATOM 387 HB2 GLU A 24 4.048 8.613 3.838 1.00 0.00 H ATOM 388 HB3 GLU A 24 2.578 9.392 3.264 1.00 0.00 H ATOM 389 HG2 GLU A 24 1.242 8.171 4.828 1.00 0.00 H ATOM 390 HG3 GLU A 24 2.625 7.197 5.320 1.00 0.00 H ATOM 391 N SER A 25 4.767 7.348 1.176 1.00 0.00 N ATOM 392 CA SER A 25 5.527 7.659 -0.028 1.00 0.00 C ATOM 393 C SER A 25 5.354 6.539 -1.046 1.00 0.00 C ATOM 394 O SER A 25 5.065 6.776 -2.223 1.00 0.00 O ATOM 395 CB SER A 25 7.010 7.850 0.320 1.00 0.00 C ATOM 396 OG SER A 25 7.780 8.173 -0.827 1.00 0.00 O ATOM 397 H SER A 25 5.193 6.828 1.890 1.00 0.00 H ATOM 398 HA SER A 25 5.136 8.576 -0.443 1.00 0.00 H ATOM 399 HB2 SER A 25 7.105 8.651 1.039 1.00 0.00 H ATOM 400 HB3 SER A 25 7.393 6.937 0.750 1.00 0.00 H ATOM 401 HG SER A 25 7.705 9.117 -1.012 1.00 0.00 H ATOM 402 N GLU A 26 5.520 5.317 -0.569 1.00 0.00 N ATOM 403 CA GLU A 26 5.373 4.130 -1.386 1.00 0.00 C ATOM 404 C GLU A 26 3.896 3.828 -1.595 1.00 0.00 C ATOM 405 O GLU A 26 3.499 3.285 -2.626 1.00 0.00 O ATOM 406 CB GLU A 26 6.062 2.937 -0.707 1.00 0.00 C ATOM 407 CG GLU A 26 7.417 3.275 -0.096 1.00 0.00 C ATOM 408 CD GLU A 26 7.333 3.727 1.357 1.00 0.00 C ATOM 409 OE1 GLU A 26 6.555 4.659 1.662 1.00 0.00 O ATOM 410 OE2 GLU A 26 8.045 3.141 2.199 1.00 0.00 O ATOM 411 H GLU A 26 5.771 5.210 0.383 1.00 0.00 H ATOM 412 HA GLU A 26 5.838 4.317 -2.341 1.00 0.00 H ATOM 413 HB2 GLU A 26 5.421 2.563 0.078 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.208 2.157 -1.440 1.00 0.00 H ATOM 415 HG2 GLU A 26 8.045 2.399 -0.145 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.866 4.068 -0.676 1.00 0.00 H ATOM 417 N GLN A 27 3.098 4.218 -0.604 1.00 0.00 N ATOM 418 CA GLN A 27 1.661 3.961 -0.588 1.00 0.00 C ATOM 419 C GLN A 27 1.351 2.492 -0.837 1.00 0.00 C ATOM 420 O GLN A 27 0.832 2.102 -1.888 1.00 0.00 O ATOM 421 CB GLN A 27 0.926 4.876 -1.567 1.00 0.00 C ATOM 422 CG GLN A 27 1.180 6.345 -1.276 1.00 0.00 C ATOM 423 CD GLN A 27 0.110 7.264 -1.817 1.00 0.00 C ATOM 424 OE1 GLN A 27 -0.526 6.980 -2.831 1.00 0.00 O ATOM 425 NE2 GLN A 27 -0.098 8.381 -1.135 1.00 0.00 N ATOM 426 H GLN A 27 3.489 4.710 0.148 1.00 0.00 H ATOM 427 HA GLN A 27 1.318 4.197 0.410 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.259 4.658 -2.572 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.136 4.693 -1.497 1.00 0.00 H ATOM 430 HG2 GLN A 27 1.237 6.479 -0.206 1.00 0.00 H ATOM 431 HG3 GLN A 27 2.127 6.623 -1.718 1.00 0.00 H ATOM 432 HE21 GLN A 27 0.451 8.543 -0.337 1.00 0.00 H ATOM 433 HE22 GLN A 27 -0.795 8.999 -1.448 1.00 0.00 H ATOM 434 N LEU A 28 1.704 1.686 0.149 1.00 0.00 N ATOM 435 CA LEU A 28 1.466 0.258 0.128 1.00 0.00 C ATOM 436 C LEU A 28 0.878 -0.148 1.469 1.00 0.00 C ATOM 437 O LEU A 28 1.001 0.598 2.444 1.00 0.00 O ATOM 438 CB LEU A 28 2.775 -0.505 -0.115 1.00 0.00 C ATOM 439 CG LEU A 28 3.516 -0.155 -1.409 1.00 0.00 C ATOM 440 CD1 LEU A 28 4.852 -0.879 -1.468 1.00 0.00 C ATOM 441 CD2 LEU A 28 2.671 -0.505 -2.626 1.00 0.00 C ATOM 442 H LEU A 28 2.130 2.074 0.937 1.00 0.00 H ATOM 443 HA LEU A 28 0.761 0.035 -0.660 1.00 0.00 H ATOM 444 HB2 LEU A 28 3.438 -0.312 0.717 1.00 0.00 H ATOM 445 HB3 LEU A 28 2.550 -1.562 -0.133 1.00 0.00 H ATOM 446 HG LEU A 28 3.710 0.908 -1.430 1.00 0.00 H ATOM 447 HD11 LEU A 28 4.686 -1.945 -1.429 1.00 0.00 H ATOM 448 HD12 LEU A 28 5.463 -0.579 -0.626 1.00 0.00 H ATOM 449 HD13 LEU A 28 5.359 -0.626 -2.387 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.209 -0.247 -3.525 1.00 0.00 H ATOM 451 HD22 LEU A 28 1.741 0.046 -2.591 1.00 0.00 H ATOM 452 HD23 LEU A 28 2.460 -1.563 -2.626 1.00 0.00 H ATOM 453 N LEU A 29 0.246 -1.307 1.528 1.00 0.00 N ATOM 454 CA LEU A 29 -0.329 -1.780 2.778 1.00 0.00 C ATOM 455 C LEU A 29 0.444 -2.990 3.275 1.00 0.00 C ATOM 456 O LEU A 29 0.378 -4.067 2.683 1.00 0.00 O ATOM 457 CB LEU A 29 -1.807 -2.133 2.592 1.00 0.00 C ATOM 458 CG LEU A 29 -2.709 -0.962 2.198 1.00 0.00 C ATOM 459 CD1 LEU A 29 -4.131 -1.438 1.962 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.674 0.121 3.269 1.00 0.00 C ATOM 461 H LEU A 29 0.179 -1.868 0.723 1.00 0.00 H ATOM 462 HA LEU A 29 -0.240 -0.983 3.505 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.881 -2.893 1.828 1.00 0.00 H ATOM 464 HB3 LEU A 29 -2.175 -2.544 3.521 1.00 0.00 H ATOM 465 HG LEU A 29 -2.344 -0.532 1.276 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.505 -1.915 2.856 1.00 0.00 H ATOM 467 HD12 LEU A 29 -4.142 -2.145 1.146 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.756 -0.593 1.716 1.00 0.00 H ATOM 469 HD21 LEU A 29 -1.669 0.506 3.354 1.00 0.00 H ATOM 470 HD22 LEU A 29 -2.980 -0.299 4.214 1.00 0.00 H ATOM 471 HD23 LEU A 29 -3.345 0.922 2.994 1.00 0.00 H ATOM 472 N VAL A 30 1.180 -2.813 4.357 1.00 0.00 N ATOM 473 CA VAL A 30 2.024 -3.874 4.881 1.00 0.00 C ATOM 474 C VAL A 30 1.553 -4.300 6.264 1.00 0.00 C ATOM 475 O VAL A 30 1.351 -3.464 7.141 1.00 0.00 O ATOM 476 CB VAL A 30 3.500 -3.428 4.970 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.399 -4.587 5.378 1.00 0.00 C ATOM 478 CG2 VAL A 30 3.962 -2.825 3.652 1.00 0.00 C ATOM 479 H VAL A 30 1.156 -1.946 4.818 1.00 0.00 H ATOM 480 HA VAL A 30 1.960 -4.719 4.210 1.00 0.00 H ATOM 481 HB VAL A 30 3.577 -2.664 5.730 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.088 -4.962 6.344 1.00 0.00 H ATOM 483 HG12 VAL A 30 5.421 -4.245 5.437 1.00 0.00 H ATOM 484 HG13 VAL A 30 4.325 -5.376 4.644 1.00 0.00 H ATOM 485 HG21 VAL A 30 3.838 -3.549 2.861 1.00 0.00 H ATOM 486 HG22 VAL A 30 5.004 -2.551 3.730 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.374 -1.944 3.432 1.00 0.00 H ATOM 488 N ASN A 31 1.369 -5.596 6.457 1.00 0.00 N ATOM 489 CA ASN A 31 1.042 -6.113 7.775 1.00 0.00 C ATOM 490 C ASN A 31 2.300 -6.682 8.408 1.00 0.00 C ATOM 491 O ASN A 31 2.855 -7.677 7.936 1.00 0.00 O ATOM 492 CB ASN A 31 -0.061 -7.176 7.694 1.00 0.00 C ATOM 493 CG ASN A 31 -0.445 -7.736 9.055 1.00 0.00 C ATOM 494 OD1 ASN A 31 -0.214 -7.110 10.089 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.057 -8.910 9.061 1.00 0.00 N ATOM 496 H ASN A 31 1.471 -6.219 5.701 1.00 0.00 H ATOM 497 HA ASN A 31 0.695 -5.286 8.376 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.941 -6.737 7.246 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.281 -7.992 7.074 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.223 -9.351 8.205 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.341 -9.286 9.932 1.00 0.00 H ATOM 502 N GLU A 32 2.732 -6.055 9.491 1.00 0.00 N ATOM 503 CA GLU A 32 4.007 -6.377 10.119 1.00 0.00 C ATOM 504 C GLU A 32 3.880 -7.647 10.959 1.00 0.00 C ATOM 505 O GLU A 32 4.865 -8.177 11.472 1.00 0.00 O ATOM 506 CB GLU A 32 4.467 -5.190 10.975 1.00 0.00 C ATOM 507 CG GLU A 32 5.918 -5.254 11.421 1.00 0.00 C ATOM 508 CD GLU A 32 6.331 -4.017 12.191 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.856 -3.840 13.332 1.00 0.00 O ATOM 510 OE2 GLU A 32 7.114 -3.204 11.654 1.00 0.00 O ATOM 511 H GLU A 32 2.171 -5.353 9.887 1.00 0.00 H ATOM 512 HA GLU A 32 4.732 -6.549 9.335 1.00 0.00 H ATOM 513 HB2 GLU A 32 4.333 -4.283 10.405 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.846 -5.142 11.857 1.00 0.00 H ATOM 515 HG2 GLU A 32 6.050 -6.117 12.056 1.00 0.00 H ATOM 516 HG3 GLU A 32 6.548 -5.347 10.549 1.00 0.00 H ATOM 517 N ARG A 33 2.653 -8.134 11.086 1.00 0.00 N ATOM 518 CA ARG A 33 2.390 -9.377 11.793 1.00 0.00 C ATOM 519 C ARG A 33 2.716 -10.581 10.913 1.00 0.00 C ATOM 520 O ARG A 33 3.130 -11.631 11.405 1.00 0.00 O ATOM 521 CB ARG A 33 0.929 -9.416 12.242 1.00 0.00 C ATOM 522 CG ARG A 33 0.626 -8.454 13.382 1.00 0.00 C ATOM 523 CD ARG A 33 -0.870 -8.245 13.569 1.00 0.00 C ATOM 524 NE ARG A 33 -1.616 -9.496 13.489 1.00 0.00 N ATOM 525 CZ ARG A 33 -1.962 -10.239 14.536 1.00 0.00 C ATOM 526 NH1 ARG A 33 -1.628 -9.866 15.767 1.00 0.00 N ATOM 527 NH2 ARG A 33 -2.649 -11.356 14.345 1.00 0.00 N ATOM 528 H ARG A 33 1.900 -7.636 10.699 1.00 0.00 H ATOM 529 HA ARG A 33 3.025 -9.403 12.664 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.300 -9.159 11.404 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.688 -10.416 12.570 1.00 0.00 H ATOM 532 HG2 ARG A 33 1.038 -8.854 14.296 1.00 0.00 H ATOM 533 HG3 ARG A 33 1.089 -7.502 13.167 1.00 0.00 H ATOM 534 HD2 ARG A 33 -1.040 -7.798 14.538 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.224 -7.575 12.799 1.00 0.00 H ATOM 536 HE ARG A 33 -1.889 -9.804 12.581 1.00 0.00 H ATOM 537 HH11 ARG A 33 -1.106 -9.017 15.919 1.00 0.00 H ATOM 538 HH12 ARG A 33 -1.897 -10.429 16.555 1.00 0.00 H ATOM 539 HH21 ARG A 33 -2.903 -11.636 13.405 1.00 0.00 H ATOM 540 HH22 ARG A 33 -2.915 -11.934 15.124 1.00 0.00 H ATOM 541 N LEU A 34 2.542 -10.414 9.608 1.00 0.00 N ATOM 542 CA LEU A 34 2.831 -11.483 8.658 1.00 0.00 C ATOM 543 C LEU A 34 4.136 -11.219 7.918 1.00 0.00 C ATOM 544 O LEU A 34 4.696 -12.123 7.294 1.00 0.00 O ATOM 545 CB LEU A 34 1.703 -11.611 7.634 1.00 0.00 C ATOM 546 CG LEU A 34 0.321 -11.938 8.196 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.687 -12.054 7.064 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.359 -13.227 9.007 1.00 0.00 C ATOM 549 H LEU A 34 2.210 -9.556 9.277 1.00 0.00 H ATOM 550 HA LEU A 34 2.918 -12.406 9.207 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.633 -10.679 7.094 1.00 0.00 H ATOM 552 HB3 LEU A 34 1.973 -12.390 6.934 1.00 0.00 H ATOM 553 HG LEU A 34 0.002 -11.138 8.849 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.746 -11.115 6.533 1.00 0.00 H ATOM 555 HD12 LEU A 34 -1.658 -12.301 7.467 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.373 -12.831 6.383 1.00 0.00 H ATOM 557 HD21 LEU A 34 1.038 -13.110 9.839 1.00 0.00 H ATOM 558 HD22 LEU A 34 0.698 -14.036 8.376 1.00 0.00 H ATOM 559 HD23 LEU A 34 -0.630 -13.450 9.378 1.00 0.00 H ATOM 560 N ASN A 35 4.601 -9.969 7.983 1.00 0.00 N ATOM 561 CA ASN A 35 5.775 -9.528 7.226 1.00 0.00 C ATOM 562 C ASN A 35 5.454 -9.566 5.728 1.00 0.00 C ATOM 563 O ASN A 35 6.330 -9.715 4.876 1.00 0.00 O ATOM 564 CB ASN A 35 6.999 -10.397 7.573 1.00 0.00 C ATOM 565 CG ASN A 35 8.300 -9.855 7.010 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.783 -10.314 5.973 1.00 0.00 O ATOM 567 ND2 ASN A 35 8.880 -8.879 7.689 1.00 0.00 N ATOM 568 H ASN A 35 4.142 -9.326 8.558 1.00 0.00 H ATOM 569 HA ASN A 35 5.978 -8.504 7.507 1.00 0.00 H ATOM 570 HB2 ASN A 35 7.094 -10.460 8.647 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.845 -11.391 7.177 1.00 0.00 H ATOM 572 HD21 ASN A 35 8.444 -8.564 8.518 1.00 0.00 H ATOM 573 HD22 ASN A 35 9.707 -8.496 7.331 1.00 0.00 H ATOM 574 N LEU A 36 4.175 -9.393 5.419 1.00 0.00 N ATOM 575 CA LEU A 36 3.701 -9.445 4.044 1.00 0.00 C ATOM 576 C LEU A 36 3.090 -8.108 3.649 1.00 0.00 C ATOM 577 O LEU A 36 2.449 -7.438 4.467 1.00 0.00 O ATOM 578 CB LEU A 36 2.666 -10.561 3.872 1.00 0.00 C ATOM 579 CG LEU A 36 3.178 -11.979 4.127 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.043 -12.981 3.983 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.311 -12.320 3.169 1.00 0.00 C ATOM 582 H LEU A 36 3.534 -9.207 6.135 1.00 0.00 H ATOM 583 HA LEU A 36 4.550 -9.648 3.406 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.850 -10.369 4.554 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.284 -10.517 2.863 1.00 0.00 H ATOM 586 HG LEU A 36 3.558 -12.043 5.136 1.00 0.00 H ATOM 587 HD11 LEU A 36 2.424 -13.979 4.145 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.625 -12.911 2.990 1.00 0.00 H ATOM 589 HD13 LEU A 36 1.277 -12.765 4.713 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.672 -13.317 3.382 1.00 0.00 H ATOM 591 HD22 LEU A 36 5.115 -11.612 3.294 1.00 0.00 H ATOM 592 HD23 LEU A 36 3.946 -12.279 2.153 1.00 0.00 H ATOM 593 N ALA A 37 3.284 -7.731 2.396 1.00 0.00 N ATOM 594 CA ALA A 37 2.813 -6.452 1.896 1.00 0.00 C ATOM 595 C ALA A 37 1.867 -6.634 0.717 1.00 0.00 C ATOM 596 O ALA A 37 2.071 -7.502 -0.134 1.00 0.00 O ATOM 597 CB ALA A 37 3.994 -5.585 1.489 1.00 0.00 C ATOM 598 H ALA A 37 3.772 -8.330 1.787 1.00 0.00 H ATOM 599 HA ALA A 37 2.287 -5.953 2.693 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.661 -5.473 2.330 1.00 0.00 H ATOM 601 HB2 ALA A 37 3.637 -4.614 1.180 1.00 0.00 H ATOM 602 HB3 ALA A 37 4.519 -6.054 0.669 1.00 0.00 H ATOM 603 N TYR A 38 0.828 -5.818 0.689 1.00 0.00 N ATOM 604 CA TYR A 38 -0.112 -5.804 -0.414 1.00 0.00 C ATOM 605 C TYR A 38 0.092 -4.532 -1.219 1.00 0.00 C ATOM 606 O TYR A 38 0.053 -3.426 -0.669 1.00 0.00 O ATOM 607 CB TYR A 38 -1.554 -5.870 0.103 1.00 0.00 C ATOM 608 CG TYR A 38 -1.841 -7.068 0.981 1.00 0.00 C ATOM 609 CD1 TYR A 38 -2.225 -8.280 0.426 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.722 -6.983 2.363 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.486 -9.376 1.224 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.979 -8.073 3.167 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.357 -9.270 2.593 1.00 0.00 C ATOM 614 OH TYR A 38 -2.612 -10.361 3.392 1.00 0.00 O ATOM 615 H TYR A 38 0.692 -5.189 1.436 1.00 0.00 H ATOM 616 HA TYR A 38 0.088 -6.661 -1.041 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.760 -4.983 0.680 1.00 0.00 H ATOM 618 HB3 TYR A 38 -2.228 -5.908 -0.741 1.00 0.00 H ATOM 619 HD1 TYR A 38 -2.325 -8.358 -0.647 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.424 -6.043 2.805 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.781 -10.313 0.774 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.884 -7.987 4.237 1.00 0.00 H ATOM 623 HH TYR A 38 -2.191 -11.139 3.007 1.00 0.00 H ATOM 624 N ARG A 39 0.326 -4.680 -2.512 1.00 0.00 N ATOM 625 CA ARG A 39 0.595 -3.532 -3.357 1.00 0.00 C ATOM 626 C ARG A 39 -0.691 -2.795 -3.715 1.00 0.00 C ATOM 627 O ARG A 39 -1.732 -3.407 -3.954 1.00 0.00 O ATOM 628 CB ARG A 39 1.336 -3.958 -4.628 1.00 0.00 C ATOM 629 CG ARG A 39 0.580 -4.968 -5.471 1.00 0.00 C ATOM 630 CD ARG A 39 1.321 -5.287 -6.757 1.00 0.00 C ATOM 631 NE ARG A 39 1.525 -4.095 -7.576 1.00 0.00 N ATOM 632 CZ ARG A 39 0.685 -3.696 -8.529 1.00 0.00 C ATOM 633 NH1 ARG A 39 -0.379 -4.436 -8.826 1.00 0.00 N ATOM 634 NH2 ARG A 39 0.920 -2.566 -9.191 1.00 0.00 N ATOM 635 H ARG A 39 0.315 -5.581 -2.904 1.00 0.00 H ATOM 636 HA ARG A 39 1.228 -2.859 -2.800 1.00 0.00 H ATOM 637 HB2 ARG A 39 1.520 -3.083 -5.233 1.00 0.00 H ATOM 638 HB3 ARG A 39 2.284 -4.394 -4.347 1.00 0.00 H ATOM 639 HG2 ARG A 39 0.460 -5.878 -4.901 1.00 0.00 H ATOM 640 HG3 ARG A 39 -0.391 -4.563 -5.714 1.00 0.00 H ATOM 641 HD2 ARG A 39 2.282 -5.710 -6.506 1.00 0.00 H ATOM 642 HD3 ARG A 39 0.747 -6.005 -7.320 1.00 0.00 H ATOM 643 HE ARG A 39 2.334 -3.555 -7.396 1.00 0.00 H ATOM 644 HH11 ARG A 39 -0.547 -5.291 -8.334 1.00 0.00 H ATOM 645 HH12 ARG A 39 -1.013 -4.153 -9.558 1.00 0.00 H ATOM 646 HH21 ARG A 39 1.739 -2.016 -8.977 1.00 0.00 H ATOM 647 HH22 ARG A 39 0.272 -2.244 -9.898 1.00 0.00 H ATOM 648 N ILE A 40 -0.611 -1.476 -3.726 1.00 0.00 N ATOM 649 CA ILE A 40 -1.722 -0.652 -4.165 1.00 0.00 C ATOM 650 C ILE A 40 -1.465 -0.175 -5.585 1.00 0.00 C ATOM 651 O ILE A 40 -0.500 0.545 -5.839 1.00 0.00 O ATOM 652 CB ILE A 40 -1.934 0.570 -3.242 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.145 0.121 -1.794 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.118 1.398 -3.719 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.322 1.267 -0.818 1.00 0.00 C ATOM 656 H ILE A 40 0.215 -1.044 -3.429 1.00 0.00 H ATOM 657 HA ILE A 40 -2.617 -1.258 -4.151 1.00 0.00 H ATOM 658 HB ILE A 40 -1.054 1.190 -3.295 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.029 -0.497 -1.739 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.288 -0.455 -1.479 1.00 0.00 H ATOM 661 HG21 ILE A 40 -4.015 0.794 -3.703 1.00 0.00 H ATOM 662 HG22 ILE A 40 -2.933 1.740 -4.726 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.246 2.248 -3.067 1.00 0.00 H ATOM 664 HD11 ILE A 40 -3.190 1.847 -1.097 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.444 1.897 -0.838 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.460 0.872 0.177 1.00 0.00 H ATOM 667 N ASP A 41 -2.320 -0.586 -6.507 1.00 0.00 N ATOM 668 CA ASP A 41 -2.140 -0.251 -7.908 1.00 0.00 C ATOM 669 C ASP A 41 -2.944 0.997 -8.246 1.00 0.00 C ATOM 670 O ASP A 41 -4.140 0.916 -8.528 1.00 0.00 O ATOM 671 CB ASP A 41 -2.568 -1.428 -8.793 1.00 0.00 C ATOM 672 CG ASP A 41 -2.224 -1.235 -10.259 1.00 0.00 C ATOM 673 OD1 ASP A 41 -1.047 -1.433 -10.635 1.00 0.00 O ATOM 674 OD2 ASP A 41 -3.135 -0.917 -11.054 1.00 0.00 O ATOM 675 H ASP A 41 -3.112 -1.103 -6.235 1.00 0.00 H ATOM 676 HA ASP A 41 -1.092 -0.048 -8.070 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.080 -2.327 -8.446 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.637 -1.555 -8.712 1.00 0.00 H ATOM 679 N ASP A 42 -2.273 2.145 -8.159 1.00 0.00 N ATOM 680 CA ASP A 42 -2.867 3.458 -8.432 1.00 0.00 C ATOM 681 C ASP A 42 -4.222 3.621 -7.747 1.00 0.00 C ATOM 682 O ASP A 42 -5.274 3.555 -8.384 1.00 0.00 O ATOM 683 CB ASP A 42 -2.991 3.716 -9.936 1.00 0.00 C ATOM 684 CG ASP A 42 -3.353 5.157 -10.242 1.00 0.00 C ATOM 685 OD1 ASP A 42 -2.464 6.030 -10.150 1.00 0.00 O ATOM 686 OD2 ASP A 42 -4.522 5.425 -10.589 1.00 0.00 O ATOM 687 H ASP A 42 -1.326 2.113 -7.890 1.00 0.00 H ATOM 688 HA ASP A 42 -2.198 4.196 -8.017 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.050 3.490 -10.417 1.00 0.00 H ATOM 690 HB3 ASP A 42 -3.760 3.077 -10.344 1.00 0.00 H ATOM 691 N GLY A 43 -4.185 3.783 -6.435 1.00 0.00 N ATOM 692 CA GLY A 43 -5.396 4.043 -5.676 1.00 0.00 C ATOM 693 C GLY A 43 -6.225 2.800 -5.403 1.00 0.00 C ATOM 694 O GLY A 43 -7.186 2.852 -4.636 1.00 0.00 O ATOM 695 H GLY A 43 -3.317 3.735 -5.968 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.121 4.490 -4.731 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.003 4.749 -6.228 1.00 0.00 H ATOM 698 N ILE A 44 -5.870 1.680 -6.024 1.00 0.00 N ATOM 699 CA ILE A 44 -6.621 0.444 -5.833 1.00 0.00 C ATOM 700 C ILE A 44 -5.757 -0.621 -5.163 1.00 0.00 C ATOM 701 O ILE A 44 -4.872 -1.201 -5.791 1.00 0.00 O ATOM 702 CB ILE A 44 -7.182 -0.097 -7.168 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.087 0.956 -7.822 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.951 -1.395 -6.939 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.688 0.518 -9.141 1.00 0.00 C ATOM 706 H ILE A 44 -5.085 1.680 -6.615 1.00 0.00 H ATOM 707 HA ILE A 44 -7.455 0.667 -5.181 1.00 0.00 H ATOM 708 HB ILE A 44 -6.349 -0.309 -7.825 1.00 0.00 H ATOM 709 HG12 ILE A 44 -8.899 1.185 -7.152 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.511 1.852 -8.002 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.335 -1.757 -7.880 1.00 0.00 H ATOM 712 HG22 ILE A 44 -8.770 -1.210 -6.260 1.00 0.00 H ATOM 713 HG23 ILE A 44 -7.289 -2.135 -6.510 1.00 0.00 H ATOM 714 HD11 ILE A 44 -7.896 0.304 -9.845 1.00 0.00 H ATOM 715 HD12 ILE A 44 -9.314 1.305 -9.530 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.280 -0.371 -8.986 1.00 0.00 H ATOM 717 N PRO A 45 -5.986 -0.863 -3.864 1.00 0.00 N ATOM 718 CA PRO A 45 -5.226 -1.855 -3.101 1.00 0.00 C ATOM 719 C PRO A 45 -5.547 -3.284 -3.528 1.00 0.00 C ATOM 720 O PRO A 45 -6.705 -3.708 -3.508 1.00 0.00 O ATOM 721 CB PRO A 45 -5.665 -1.609 -1.655 1.00 0.00 C ATOM 722 CG PRO A 45 -7.012 -0.980 -1.760 1.00 0.00 C ATOM 723 CD PRO A 45 -7.002 -0.183 -3.036 1.00 0.00 C ATOM 724 HA PRO A 45 -4.163 -1.686 -3.190 1.00 0.00 H ATOM 725 HB2 PRO A 45 -5.711 -2.549 -1.124 1.00 0.00 H ATOM 726 HB3 PRO A 45 -4.962 -0.951 -1.170 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.771 -1.748 -1.800 1.00 0.00 H ATOM 728 HG3 PRO A 45 -7.181 -0.330 -0.912 1.00 0.00 H ATOM 729 HD2 PRO A 45 -7.972 -0.219 -3.510 1.00 0.00 H ATOM 730 HD3 PRO A 45 -6.716 0.838 -2.838 1.00 0.00 H ATOM 731 N VAL A 46 -4.521 -4.021 -3.924 1.00 0.00 N ATOM 732 CA VAL A 46 -4.691 -5.406 -4.320 1.00 0.00 C ATOM 733 C VAL A 46 -4.637 -6.306 -3.090 1.00 0.00 C ATOM 734 O VAL A 46 -3.569 -6.765 -2.680 1.00 0.00 O ATOM 735 CB VAL A 46 -3.614 -5.840 -5.340 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.863 -7.262 -5.816 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.577 -4.880 -6.520 1.00 0.00 C ATOM 738 H VAL A 46 -3.619 -3.626 -3.940 1.00 0.00 H ATOM 739 HA VAL A 46 -5.662 -5.505 -4.785 1.00 0.00 H ATOM 740 HB VAL A 46 -2.651 -5.812 -4.851 1.00 0.00 H ATOM 741 HG11 VAL A 46 -4.837 -7.322 -6.282 1.00 0.00 H ATOM 742 HG12 VAL A 46 -3.828 -7.934 -4.971 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.103 -7.542 -6.531 1.00 0.00 H ATOM 744 HG21 VAL A 46 -4.522 -4.911 -7.040 1.00 0.00 H ATOM 745 HG22 VAL A 46 -2.785 -5.168 -7.194 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.398 -3.878 -6.161 1.00 0.00 H ATOM 747 N LEU A 47 -5.791 -6.520 -2.479 1.00 0.00 N ATOM 748 CA LEU A 47 -5.872 -7.313 -1.263 1.00 0.00 C ATOM 749 C LEU A 47 -5.968 -8.797 -1.591 1.00 0.00 C ATOM 750 O LEU A 47 -7.007 -9.427 -1.388 1.00 0.00 O ATOM 751 CB LEU A 47 -7.070 -6.876 -0.414 1.00 0.00 C ATOM 752 CG LEU A 47 -7.018 -5.438 0.103 1.00 0.00 C ATOM 753 CD1 LEU A 47 -8.281 -5.113 0.888 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.784 -5.225 0.966 1.00 0.00 C ATOM 755 H LEU A 47 -6.610 -6.133 -2.852 1.00 0.00 H ATOM 756 HA LEU A 47 -4.965 -7.145 -0.703 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.964 -6.985 -1.010 1.00 0.00 H ATOM 758 HB3 LEU A 47 -7.144 -7.537 0.437 1.00 0.00 H ATOM 759 HG LEU A 47 -6.961 -4.761 -0.738 1.00 0.00 H ATOM 760 HD11 LEU A 47 -9.143 -5.219 0.245 1.00 0.00 H ATOM 761 HD12 LEU A 47 -8.226 -4.097 1.253 1.00 0.00 H ATOM 762 HD13 LEU A 47 -8.370 -5.792 1.723 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.811 -5.907 1.803 1.00 0.00 H ATOM 764 HD22 LEU A 47 -5.771 -4.208 1.328 1.00 0.00 H ATOM 765 HD23 LEU A 47 -4.897 -5.411 0.379 1.00 0.00 H ATOM 766 N LEU A 48 -4.884 -9.346 -2.113 1.00 0.00 N ATOM 767 CA LEU A 48 -4.828 -10.759 -2.442 1.00 0.00 C ATOM 768 C LEU A 48 -3.712 -11.429 -1.660 1.00 0.00 C ATOM 769 O LEU A 48 -2.552 -11.036 -1.760 1.00 0.00 O ATOM 770 CB LEU A 48 -4.633 -10.957 -3.949 1.00 0.00 C ATOM 771 CG LEU A 48 -5.797 -10.476 -4.818 1.00 0.00 C ATOM 772 CD1 LEU A 48 -5.484 -10.681 -6.288 1.00 0.00 C ATOM 773 CD2 LEU A 48 -7.081 -11.201 -4.443 1.00 0.00 C ATOM 774 H LEU A 48 -4.094 -8.785 -2.277 1.00 0.00 H ATOM 775 HA LEU A 48 -5.770 -11.204 -2.152 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.741 -10.425 -4.250 1.00 0.00 H ATOM 777 HB3 LEU A 48 -4.485 -12.010 -4.137 1.00 0.00 H ATOM 778 HG LEU A 48 -5.950 -9.419 -4.652 1.00 0.00 H ATOM 779 HD11 LEU A 48 -4.611 -10.102 -6.556 1.00 0.00 H ATOM 780 HD12 LEU A 48 -6.325 -10.362 -6.882 1.00 0.00 H ATOM 781 HD13 LEU A 48 -5.291 -11.728 -6.470 1.00 0.00 H ATOM 782 HD21 LEU A 48 -7.891 -10.836 -5.056 1.00 0.00 H ATOM 783 HD22 LEU A 48 -7.305 -11.023 -3.399 1.00 0.00 H ATOM 784 HD23 LEU A 48 -6.955 -12.262 -4.608 1.00 0.00 H ATOM 785 N ILE A 49 -4.080 -12.425 -0.870 1.00 0.00 N ATOM 786 CA ILE A 49 -3.135 -13.130 -0.006 1.00 0.00 C ATOM 787 C ILE A 49 -2.002 -13.756 -0.813 1.00 0.00 C ATOM 788 O ILE A 49 -0.840 -13.718 -0.411 1.00 0.00 O ATOM 789 CB ILE A 49 -3.841 -14.245 0.797 1.00 0.00 C ATOM 790 CG1 ILE A 49 -5.083 -13.696 1.502 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.884 -14.853 1.812 1.00 0.00 C ATOM 792 CD1 ILE A 49 -5.934 -14.766 2.157 1.00 0.00 C ATOM 793 H ILE A 49 -5.027 -12.695 -0.861 1.00 0.00 H ATOM 794 HA ILE A 49 -2.722 -12.416 0.692 1.00 0.00 H ATOM 795 HB ILE A 49 -4.138 -15.022 0.110 1.00 0.00 H ATOM 796 HG12 ILE A 49 -4.776 -13.003 2.272 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.696 -13.179 0.780 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.035 -15.277 1.296 1.00 0.00 H ATOM 799 HG22 ILE A 49 -3.391 -15.627 2.368 1.00 0.00 H ATOM 800 HG23 ILE A 49 -2.547 -14.083 2.489 1.00 0.00 H ATOM 801 HD11 ILE A 49 -5.347 -15.292 2.895 1.00 0.00 H ATOM 802 HD12 ILE A 49 -6.277 -15.463 1.407 1.00 0.00 H ATOM 803 HD13 ILE A 49 -6.786 -14.305 2.636 1.00 0.00 H ATOM 804 N ASP A 50 -2.352 -14.310 -1.963 1.00 0.00 N ATOM 805 CA ASP A 50 -1.390 -15.004 -2.819 1.00 0.00 C ATOM 806 C ASP A 50 -0.421 -14.018 -3.477 1.00 0.00 C ATOM 807 O ASP A 50 0.596 -14.413 -4.049 1.00 0.00 O ATOM 808 CB ASP A 50 -2.140 -15.803 -3.887 1.00 0.00 C ATOM 809 CG ASP A 50 -1.234 -16.718 -4.685 1.00 0.00 C ATOM 810 OD1 ASP A 50 -0.787 -17.746 -4.129 1.00 0.00 O ATOM 811 OD2 ASP A 50 -0.973 -16.420 -5.868 1.00 0.00 O ATOM 812 H ASP A 50 -3.295 -14.266 -2.244 1.00 0.00 H ATOM 813 HA ASP A 50 -0.827 -15.685 -2.199 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.898 -16.408 -3.412 1.00 0.00 H ATOM 815 HB3 ASP A 50 -2.613 -15.113 -4.569 1.00 0.00 H ATOM 816 N GLU A 51 -0.736 -12.731 -3.387 1.00 0.00 N ATOM 817 CA GLU A 51 0.102 -11.698 -3.981 1.00 0.00 C ATOM 818 C GLU A 51 0.932 -10.994 -2.909 1.00 0.00 C ATOM 819 O GLU A 51 1.780 -10.156 -3.214 1.00 0.00 O ATOM 820 CB GLU A 51 -0.768 -10.682 -4.727 1.00 0.00 C ATOM 821 CG GLU A 51 -0.358 -10.475 -6.177 1.00 0.00 C ATOM 822 CD GLU A 51 1.041 -9.913 -6.323 1.00 0.00 C ATOM 823 OE1 GLU A 51 2.005 -10.711 -6.378 1.00 0.00 O ATOM 824 OE2 GLU A 51 1.182 -8.672 -6.379 1.00 0.00 O ATOM 825 H GLU A 51 -1.548 -12.467 -2.905 1.00 0.00 H ATOM 826 HA GLU A 51 0.770 -12.174 -4.685 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.794 -11.020 -4.711 1.00 0.00 H ATOM 828 HB3 GLU A 51 -0.705 -9.730 -4.220 1.00 0.00 H ATOM 829 HG2 GLU A 51 -0.398 -11.425 -6.685 1.00 0.00 H ATOM 830 HG3 GLU A 51 -1.053 -9.790 -6.640 1.00 0.00 H ATOM 831 N ALA A 52 0.695 -11.350 -1.655 1.00 0.00 N ATOM 832 CA ALA A 52 1.392 -10.726 -0.543 1.00 0.00 C ATOM 833 C ALA A 52 2.862 -11.126 -0.539 1.00 0.00 C ATOM 834 O ALA A 52 3.201 -12.282 -0.282 1.00 0.00 O ATOM 835 CB ALA A 52 0.737 -11.101 0.772 1.00 0.00 C ATOM 836 H ALA A 52 0.045 -12.062 -1.474 1.00 0.00 H ATOM 837 HA ALA A 52 1.320 -9.654 -0.663 1.00 0.00 H ATOM 838 HB1 ALA A 52 -0.306 -10.819 0.750 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.232 -10.585 1.582 1.00 0.00 H ATOM 840 HB3 ALA A 52 0.819 -12.168 0.921 1.00 0.00 H ATOM 841 N THR A 53 3.723 -10.170 -0.833 1.00 0.00 N ATOM 842 CA THR A 53 5.153 -10.419 -0.862 1.00 0.00 C ATOM 843 C THR A 53 5.782 -10.038 0.466 1.00 0.00 C ATOM 844 O THR A 53 5.186 -9.305 1.255 1.00 0.00 O ATOM 845 CB THR A 53 5.843 -9.645 -2.010 1.00 0.00 C ATOM 846 OG1 THR A 53 7.239 -9.957 -2.063 1.00 0.00 O ATOM 847 CG2 THR A 53 5.665 -8.144 -1.851 1.00 0.00 C ATOM 848 H THR A 53 3.388 -9.268 -1.029 1.00 0.00 H ATOM 849 HA THR A 53 5.302 -11.477 -1.028 1.00 0.00 H ATOM 850 HB THR A 53 5.391 -9.950 -2.936 1.00 0.00 H ATOM 851 HG1 THR A 53 7.736 -9.171 -2.343 1.00 0.00 H ATOM 852 HG21 THR A 53 6.116 -7.824 -0.923 1.00 0.00 H ATOM 853 HG22 THR A 53 4.613 -7.904 -1.842 1.00 0.00 H ATOM 854 HG23 THR A 53 6.144 -7.637 -2.676 1.00 0.00 H ATOM 855 N GLU A 54 6.975 -10.548 0.709 1.00 0.00 N ATOM 856 CA GLU A 54 7.691 -10.259 1.941 1.00 0.00 C ATOM 857 C GLU A 54 8.330 -8.886 1.855 1.00 0.00 C ATOM 858 O GLU A 54 9.012 -8.570 0.877 1.00 0.00 O ATOM 859 CB GLU A 54 8.756 -11.322 2.217 1.00 0.00 C ATOM 860 CG GLU A 54 8.177 -12.692 2.523 1.00 0.00 C ATOM 861 CD GLU A 54 9.244 -13.733 2.774 1.00 0.00 C ATOM 862 OE1 GLU A 54 9.798 -13.773 3.895 1.00 0.00 O ATOM 863 OE2 GLU A 54 9.533 -14.525 1.853 1.00 0.00 O ATOM 864 H GLU A 54 7.399 -11.109 0.022 1.00 0.00 H ATOM 865 HA GLU A 54 6.975 -10.258 2.750 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.396 -11.411 1.350 1.00 0.00 H ATOM 867 HB3 GLU A 54 9.352 -11.008 3.062 1.00 0.00 H ATOM 868 HG2 GLU A 54 7.556 -12.615 3.403 1.00 0.00 H ATOM 869 HG3 GLU A 54 7.575 -13.008 1.686 1.00 0.00 H ATOM 870 N TRP A 55 8.109 -8.070 2.868 1.00 0.00 N ATOM 871 CA TRP A 55 8.603 -6.706 2.855 1.00 0.00 C ATOM 872 C TRP A 55 9.613 -6.490 3.973 1.00 0.00 C ATOM 873 O TRP A 55 9.547 -7.134 5.022 1.00 0.00 O ATOM 874 CB TRP A 55 7.439 -5.717 2.981 1.00 0.00 C ATOM 875 CG TRP A 55 7.829 -4.294 2.695 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.647 -3.207 3.505 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.475 -3.804 1.513 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.137 -2.076 2.893 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.649 -2.418 1.673 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.920 -4.407 0.331 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.254 -1.624 0.698 1.00 0.00 C ATOM 882 CZ3 TRP A 55 9.519 -3.619 -0.634 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.679 -2.241 -0.447 1.00 0.00 C ATOM 884 H TRP A 55 7.616 -8.397 3.652 1.00 0.00 H ATOM 885 HA TRP A 55 9.096 -6.546 1.908 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.662 -5.998 2.283 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.047 -5.761 3.985 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.179 -3.246 4.476 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.123 -1.165 3.272 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.808 -5.470 0.169 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.389 -0.559 0.827 1.00 0.00 H ATOM 892 HZ3 TRP A 55 9.871 -4.070 -1.553 1.00 0.00 H ATOM 893 HH2 TRP A 55 10.154 -1.663 -1.230 1.00 0.00 H