ATOM 162 N LEU A 11 -8.623 -1.652 6.738 1.00 0.00 N ATOM 163 CA LEU A 11 -7.858 -2.450 5.801 1.00 0.00 C ATOM 164 C LEU A 11 -7.033 -3.478 6.558 1.00 0.00 C ATOM 165 O LEU A 11 -6.146 -3.124 7.339 1.00 0.00 O ATOM 166 CB LEU A 11 -6.951 -1.554 4.954 1.00 0.00 C ATOM 167 CG LEU A 11 -7.682 -0.545 4.066 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.685 0.354 3.350 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.570 -1.264 3.060 1.00 0.00 C ATOM 170 H LEU A 11 -8.168 -0.951 7.252 1.00 0.00 H ATOM 171 HA LEU A 11 -8.555 -2.963 5.155 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.296 -1.009 5.618 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.351 -2.185 4.319 1.00 0.00 H ATOM 174 HG LEU A 11 -8.311 0.079 4.684 1.00 0.00 H ATOM 175 HD11 LEU A 11 -6.114 0.911 4.078 1.00 0.00 H ATOM 176 HD12 LEU A 11 -7.214 1.040 2.705 1.00 0.00 H ATOM 177 HD13 LEU A 11 -6.017 -0.254 2.755 1.00 0.00 H ATOM 178 HD21 LEU A 11 -9.299 -1.866 3.586 1.00 0.00 H ATOM 179 HD22 LEU A 11 -7.962 -1.902 2.434 1.00 0.00 H ATOM 180 HD23 LEU A 11 -9.079 -0.537 2.445 1.00 0.00 H ATOM 181 N ALA A 12 -7.340 -4.745 6.334 1.00 0.00 N ATOM 182 CA ALA A 12 -6.681 -5.824 7.050 1.00 0.00 C ATOM 183 C ALA A 12 -6.313 -6.963 6.109 1.00 0.00 C ATOM 184 O ALA A 12 -6.909 -7.113 5.040 1.00 0.00 O ATOM 185 CB ALA A 12 -7.575 -6.328 8.172 1.00 0.00 C ATOM 186 H ALA A 12 -8.024 -4.962 5.664 1.00 0.00 H ATOM 187 HA ALA A 12 -5.778 -5.430 7.491 1.00 0.00 H ATOM 188 HB1 ALA A 12 -7.850 -5.504 8.816 1.00 0.00 H ATOM 189 HB2 ALA A 12 -7.043 -7.072 8.746 1.00 0.00 H ATOM 190 HB3 ALA A 12 -8.468 -6.769 7.751 1.00 0.00 H ATOM 191 N CYS A 13 -5.327 -7.756 6.509 1.00 0.00 N ATOM 192 CA CYS A 13 -4.896 -8.913 5.728 1.00 0.00 C ATOM 193 C CYS A 13 -6.010 -9.960 5.654 1.00 0.00 C ATOM 194 O CYS A 13 -6.737 -10.166 6.622 1.00 0.00 O ATOM 195 CB CYS A 13 -3.637 -9.524 6.356 1.00 0.00 C ATOM 196 SG CYS A 13 -2.996 -10.984 5.501 1.00 0.00 S ATOM 197 H CYS A 13 -4.873 -7.554 7.359 1.00 0.00 H ATOM 198 HA CYS A 13 -4.665 -8.578 4.730 1.00 0.00 H ATOM 199 HB2 CYS A 13 -2.852 -8.781 6.363 1.00 0.00 H ATOM 200 HB3 CYS A 13 -3.856 -9.811 7.375 1.00 0.00 H ATOM 201 HG CYS A 13 -2.546 -10.597 4.309 1.00 0.00 H ATOM 202 N PRO A 14 -6.182 -10.615 4.494 1.00 0.00 N ATOM 203 CA PRO A 14 -7.189 -11.672 4.323 1.00 0.00 C ATOM 204 C PRO A 14 -6.921 -12.899 5.199 1.00 0.00 C ATOM 205 O PRO A 14 -7.832 -13.677 5.481 1.00 0.00 O ATOM 206 CB PRO A 14 -7.079 -12.049 2.839 1.00 0.00 C ATOM 207 CG PRO A 14 -6.363 -10.912 2.196 1.00 0.00 C ATOM 208 CD PRO A 14 -5.444 -10.360 3.247 1.00 0.00 C ATOM 209 HA PRO A 14 -8.182 -11.304 4.527 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.522 -12.971 2.740 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.066 -12.176 2.425 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.796 -11.268 1.348 1.00 0.00 H ATOM 213 HG3 PRO A 14 -7.074 -10.159 1.887 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.502 -10.887 3.240 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.289 -9.301 3.099 1.00 0.00 H ATOM 216 N LYS A 15 -5.676 -13.061 5.633 1.00 0.00 N ATOM 217 CA LYS A 15 -5.287 -14.225 6.427 1.00 0.00 C ATOM 218 C LYS A 15 -5.684 -14.076 7.894 1.00 0.00 C ATOM 219 O LYS A 15 -6.607 -14.737 8.370 1.00 0.00 O ATOM 220 CB LYS A 15 -3.780 -14.463 6.317 1.00 0.00 C ATOM 221 CG LYS A 15 -3.347 -15.074 4.991 1.00 0.00 C ATOM 222 CD LYS A 15 -3.806 -16.521 4.868 1.00 0.00 C ATOM 223 CE LYS A 15 -3.097 -17.415 5.873 1.00 0.00 C ATOM 224 NZ LYS A 15 -3.670 -18.786 5.901 1.00 0.00 N ATOM 225 H LYS A 15 -5.004 -12.379 5.422 1.00 0.00 H ATOM 226 HA LYS A 15 -5.799 -15.082 6.020 1.00 0.00 H ATOM 227 HB2 LYS A 15 -3.269 -13.520 6.436 1.00 0.00 H ATOM 228 HB3 LYS A 15 -3.475 -15.129 7.112 1.00 0.00 H ATOM 229 HG2 LYS A 15 -3.776 -14.501 4.184 1.00 0.00 H ATOM 230 HG3 LYS A 15 -2.269 -15.041 4.925 1.00 0.00 H ATOM 231 HD2 LYS A 15 -4.869 -16.568 5.046 1.00 0.00 H ATOM 232 HD3 LYS A 15 -3.591 -16.875 3.869 1.00 0.00 H ATOM 233 HE2 LYS A 15 -2.053 -17.478 5.607 1.00 0.00 H ATOM 234 HE3 LYS A 15 -3.192 -16.974 6.854 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -4.660 -18.754 6.228 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -3.122 -19.391 6.551 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -3.647 -19.208 4.947 1.00 0.00 H ATOM 238 N ASP A 16 -4.992 -13.201 8.601 1.00 0.00 N ATOM 239 CA ASP A 16 -5.184 -13.046 10.041 1.00 0.00 C ATOM 240 C ASP A 16 -6.101 -11.870 10.344 1.00 0.00 C ATOM 241 O ASP A 16 -6.534 -11.680 11.484 1.00 0.00 O ATOM 242 CB ASP A 16 -3.830 -12.827 10.721 1.00 0.00 C ATOM 243 CG ASP A 16 -3.168 -11.523 10.303 1.00 0.00 C ATOM 244 OD1 ASP A 16 -3.354 -11.097 9.145 1.00 0.00 O ATOM 245 OD2 ASP A 16 -2.457 -10.925 11.132 1.00 0.00 O ATOM 246 H ASP A 16 -4.327 -12.632 8.150 1.00 0.00 H ATOM 247 HA ASP A 16 -5.631 -13.952 10.420 1.00 0.00 H ATOM 248 HB2 ASP A 16 -3.972 -12.808 11.790 1.00 0.00 H ATOM 249 HB3 ASP A 16 -3.171 -13.642 10.462 1.00 0.00 H ATOM 250 N LYS A 17 -6.389 -11.089 9.310 1.00 0.00 N ATOM 251 CA LYS A 17 -7.184 -9.871 9.433 1.00 0.00 C ATOM 252 C LYS A 17 -6.496 -8.868 10.353 1.00 0.00 C ATOM 253 O LYS A 17 -7.143 -8.120 11.090 1.00 0.00 O ATOM 254 CB LYS A 17 -8.612 -10.176 9.899 1.00 0.00 C ATOM 255 CG LYS A 17 -9.412 -10.960 8.869 1.00 0.00 C ATOM 256 CD LYS A 17 -10.899 -10.940 9.165 1.00 0.00 C ATOM 257 CE LYS A 17 -11.686 -11.635 8.063 1.00 0.00 C ATOM 258 NZ LYS A 17 -13.158 -11.485 8.234 1.00 0.00 N ATOM 259 H LYS A 17 -6.045 -11.339 8.427 1.00 0.00 H ATOM 260 HA LYS A 17 -7.236 -9.432 8.446 1.00 0.00 H ATOM 261 HB2 LYS A 17 -8.568 -10.755 10.811 1.00 0.00 H ATOM 262 HB3 LYS A 17 -9.127 -9.247 10.094 1.00 0.00 H ATOM 263 HG2 LYS A 17 -9.246 -10.524 7.896 1.00 0.00 H ATOM 264 HG3 LYS A 17 -9.069 -11.985 8.868 1.00 0.00 H ATOM 265 HD2 LYS A 17 -11.075 -11.451 10.099 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.229 -9.915 9.242 1.00 0.00 H ATOM 267 HE2 LYS A 17 -11.397 -11.209 7.112 1.00 0.00 H ATOM 268 HE3 LYS A 17 -11.434 -12.686 8.073 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -13.459 -11.870 9.155 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -13.663 -11.999 7.477 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -13.428 -10.479 8.186 1.00 0.00 H ATOM 272 N GLY A 18 -5.172 -8.857 10.286 1.00 0.00 N ATOM 273 CA GLY A 18 -4.400 -7.869 11.002 1.00 0.00 C ATOM 274 C GLY A 18 -4.370 -6.549 10.260 1.00 0.00 C ATOM 275 O GLY A 18 -4.298 -6.537 9.028 1.00 0.00 O ATOM 276 H GLY A 18 -4.712 -9.536 9.744 1.00 0.00 H ATOM 277 HA2 GLY A 18 -4.838 -7.718 11.978 1.00 0.00 H ATOM 278 HA3 GLY A 18 -3.390 -8.230 11.120 1.00 0.00 H ATOM 279 N PRO A 19 -4.439 -5.422 10.987 1.00 0.00 N ATOM 280 CA PRO A 19 -4.461 -4.081 10.387 1.00 0.00 C ATOM 281 C PRO A 19 -3.232 -3.801 9.526 1.00 0.00 C ATOM 282 O PRO A 19 -2.100 -4.115 9.908 1.00 0.00 O ATOM 283 CB PRO A 19 -4.488 -3.138 11.595 1.00 0.00 C ATOM 284 CG PRO A 19 -4.995 -3.968 12.723 1.00 0.00 C ATOM 285 CD PRO A 19 -4.502 -5.361 12.456 1.00 0.00 C ATOM 286 HA PRO A 19 -5.352 -3.933 9.794 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.489 -2.776 11.791 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.145 -2.305 11.391 1.00 0.00 H ATOM 289 HG2 PRO A 19 -4.596 -3.600 13.658 1.00 0.00 H ATOM 290 HG3 PRO A 19 -6.076 -3.947 12.740 1.00 0.00 H ATOM 291 HD2 PRO A 19 -3.524 -5.503 12.888 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.198 -6.091 12.842 1.00 0.00 H ATOM 293 N LEU A 20 -3.465 -3.209 8.365 1.00 0.00 N ATOM 294 CA LEU A 20 -2.394 -2.904 7.435 1.00 0.00 C ATOM 295 C LEU A 20 -1.717 -1.585 7.797 1.00 0.00 C ATOM 296 O LEU A 20 -2.381 -0.583 8.077 1.00 0.00 O ATOM 297 CB LEU A 20 -2.934 -2.845 6.001 1.00 0.00 C ATOM 298 CG LEU A 20 -3.566 -4.145 5.489 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.128 -3.953 4.090 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.549 -5.274 5.497 1.00 0.00 C ATOM 301 H LEU A 20 -4.389 -2.968 8.128 1.00 0.00 H ATOM 302 HA LEU A 20 -1.663 -3.696 7.503 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.680 -2.065 5.953 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.121 -2.584 5.342 1.00 0.00 H ATOM 305 HG LEU A 20 -4.382 -4.421 6.143 1.00 0.00 H ATOM 306 HD11 LEU A 20 -4.626 -4.859 3.773 1.00 0.00 H ATOM 307 HD12 LEU A 20 -3.324 -3.726 3.406 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.834 -3.138 4.094 1.00 0.00 H ATOM 309 HD21 LEU A 20 -3.021 -6.189 5.174 1.00 0.00 H ATOM 310 HD22 LEU A 20 -2.162 -5.403 6.498 1.00 0.00 H ATOM 311 HD23 LEU A 20 -1.738 -5.031 4.828 1.00 0.00 H ATOM 312 N ARG A 21 -0.396 -1.608 7.806 1.00 0.00 N ATOM 313 CA ARG A 21 0.410 -0.426 8.054 1.00 0.00 C ATOM 314 C ARG A 21 0.584 0.331 6.742 1.00 0.00 C ATOM 315 O ARG A 21 1.126 -0.209 5.775 1.00 0.00 O ATOM 316 CB ARG A 21 1.764 -0.858 8.631 1.00 0.00 C ATOM 317 CG ARG A 21 2.695 0.279 9.019 1.00 0.00 C ATOM 318 CD ARG A 21 3.972 -0.268 9.645 1.00 0.00 C ATOM 319 NE ARG A 21 4.909 0.790 10.022 1.00 0.00 N ATOM 320 CZ ARG A 21 6.187 0.578 10.354 1.00 0.00 C ATOM 321 NH1 ARG A 21 6.679 -0.661 10.396 1.00 0.00 N ATOM 322 NH2 ARG A 21 6.960 1.609 10.672 1.00 0.00 N ATOM 323 H ARG A 21 0.063 -2.459 7.632 1.00 0.00 H ATOM 324 HA ARG A 21 -0.107 0.199 8.766 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.587 -1.456 9.512 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.268 -1.468 7.897 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.947 0.847 8.136 1.00 0.00 H ATOM 328 HG3 ARG A 21 2.196 0.918 9.733 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.711 -0.829 10.527 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.453 -0.924 8.932 1.00 0.00 H ATOM 331 HE ARG A 21 4.570 1.715 10.019 1.00 0.00 H ATOM 332 HH11 ARG A 21 6.087 -1.459 10.176 1.00 0.00 H ATOM 333 HH12 ARG A 21 7.641 -0.818 10.648 1.00 0.00 H ATOM 334 HH21 ARG A 21 6.581 2.548 10.667 1.00 0.00 H ATOM 335 HH22 ARG A 21 7.928 1.465 10.910 1.00 0.00 H ATOM 336 N TYR A 22 0.103 1.564 6.702 1.00 0.00 N ATOM 337 CA TYR A 22 0.057 2.327 5.461 1.00 0.00 C ATOM 338 C TYR A 22 1.338 3.123 5.239 1.00 0.00 C ATOM 339 O TYR A 22 1.651 4.047 5.992 1.00 0.00 O ATOM 340 CB TYR A 22 -1.155 3.261 5.468 1.00 0.00 C ATOM 341 CG TYR A 22 -1.238 4.188 4.270 1.00 0.00 C ATOM 342 CD1 TYR A 22 -1.479 3.691 2.993 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.083 5.559 4.419 1.00 0.00 C ATOM 344 CE1 TYR A 22 -1.556 4.535 1.900 1.00 0.00 C ATOM 345 CE2 TYR A 22 -1.159 6.409 3.334 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.397 5.894 2.078 1.00 0.00 C ATOM 347 OH TYR A 22 -1.473 6.740 0.994 1.00 0.00 O ATOM 348 H TYR A 22 -0.231 1.972 7.532 1.00 0.00 H ATOM 349 HA TYR A 22 -0.054 1.623 4.649 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.056 2.665 5.484 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.120 3.871 6.359 1.00 0.00 H ATOM 352 HD1 TYR A 22 -1.601 2.626 2.858 1.00 0.00 H ATOM 353 HD2 TYR A 22 -0.891 5.960 5.402 1.00 0.00 H ATOM 354 HE1 TYR A 22 -1.745 4.130 0.916 1.00 0.00 H ATOM 355 HE2 TYR A 22 -1.035 7.475 3.470 1.00 0.00 H ATOM 356 HH TYR A 22 -0.762 7.384 1.033 1.00 0.00 H ATOM 357 N LEU A 23 2.073 2.751 4.202 1.00 0.00 N ATOM 358 CA LEU A 23 3.257 3.490 3.797 1.00 0.00 C ATOM 359 C LEU A 23 2.869 4.548 2.775 1.00 0.00 C ATOM 360 O LEU A 23 2.612 4.238 1.612 1.00 0.00 O ATOM 361 CB LEU A 23 4.324 2.555 3.210 1.00 0.00 C ATOM 362 CG LEU A 23 5.101 1.700 4.221 1.00 0.00 C ATOM 363 CD1 LEU A 23 4.209 0.644 4.857 1.00 0.00 C ATOM 364 CD2 LEU A 23 6.300 1.048 3.550 1.00 0.00 C ATOM 365 H LEU A 23 1.801 1.956 3.685 1.00 0.00 H ATOM 366 HA LEU A 23 3.657 3.982 4.671 1.00 0.00 H ATOM 367 HB2 LEU A 23 3.838 1.891 2.510 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.035 3.160 2.665 1.00 0.00 H ATOM 369 HG LEU A 23 5.470 2.339 5.012 1.00 0.00 H ATOM 370 HD11 LEU A 23 4.783 0.066 5.565 1.00 0.00 H ATOM 371 HD12 LEU A 23 3.822 -0.009 4.088 1.00 0.00 H ATOM 372 HD13 LEU A 23 3.387 1.125 5.366 1.00 0.00 H ATOM 373 HD21 LEU A 23 5.966 0.455 2.713 1.00 0.00 H ATOM 374 HD22 LEU A 23 6.808 0.413 4.262 1.00 0.00 H ATOM 375 HD23 LEU A 23 6.979 1.814 3.202 1.00 0.00 H ATOM 376 N GLU A 24 2.820 5.794 3.230 1.00 0.00 N ATOM 377 CA GLU A 24 2.367 6.915 2.408 1.00 0.00 C ATOM 378 C GLU A 24 3.219 7.088 1.151 1.00 0.00 C ATOM 379 O GLU A 24 2.694 7.248 0.052 1.00 0.00 O ATOM 380 CB GLU A 24 2.411 8.209 3.225 1.00 0.00 C ATOM 381 CG GLU A 24 1.677 8.124 4.554 1.00 0.00 C ATOM 382 CD GLU A 24 1.835 9.380 5.385 1.00 0.00 C ATOM 383 OE1 GLU A 24 2.947 9.619 5.901 1.00 0.00 O ATOM 384 OE2 GLU A 24 0.853 10.138 5.524 1.00 0.00 O ATOM 385 H GLU A 24 3.085 5.966 4.157 1.00 0.00 H ATOM 386 HA GLU A 24 1.347 6.723 2.113 1.00 0.00 H ATOM 387 HB2 GLU A 24 3.442 8.461 3.423 1.00 0.00 H ATOM 388 HB3 GLU A 24 1.963 9.001 2.642 1.00 0.00 H ATOM 389 HG2 GLU A 24 0.626 7.969 4.362 1.00 0.00 H ATOM 390 HG3 GLU A 24 2.068 7.288 5.114 1.00 0.00 H ATOM 391 N SER A 25 4.531 7.040 1.331 1.00 0.00 N ATOM 392 CA SER A 25 5.483 7.354 0.270 1.00 0.00 C ATOM 393 C SER A 25 5.294 6.488 -0.979 1.00 0.00 C ATOM 394 O SER A 25 5.212 7.002 -2.095 1.00 0.00 O ATOM 395 CB SER A 25 6.898 7.180 0.812 1.00 0.00 C ATOM 396 OG SER A 25 7.031 7.830 2.064 1.00 0.00 O ATOM 397 H SER A 25 4.879 6.790 2.213 1.00 0.00 H ATOM 398 HA SER A 25 5.343 8.388 -0.001 1.00 0.00 H ATOM 399 HB2 SER A 25 7.107 6.127 0.938 1.00 0.00 H ATOM 400 HB3 SER A 25 7.603 7.609 0.118 1.00 0.00 H ATOM 401 HG SER A 25 7.190 8.776 1.918 1.00 0.00 H ATOM 402 N GLU A 26 5.213 5.177 -0.788 1.00 0.00 N ATOM 403 CA GLU A 26 5.173 4.252 -1.915 1.00 0.00 C ATOM 404 C GLU A 26 3.788 3.645 -2.122 1.00 0.00 C ATOM 405 O GLU A 26 3.633 2.752 -2.954 1.00 0.00 O ATOM 406 CB GLU A 26 6.199 3.131 -1.716 1.00 0.00 C ATOM 407 CG GLU A 26 7.643 3.578 -1.871 1.00 0.00 C ATOM 408 CD GLU A 26 7.949 4.103 -3.262 1.00 0.00 C ATOM 409 OE1 GLU A 26 7.644 3.398 -4.251 1.00 0.00 O ATOM 410 OE2 GLU A 26 8.492 5.221 -3.374 1.00 0.00 O ATOM 411 H GLU A 26 5.176 4.826 0.125 1.00 0.00 H ATOM 412 HA GLU A 26 5.440 4.807 -2.801 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.079 2.722 -0.724 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.007 2.353 -2.441 1.00 0.00 H ATOM 415 HG2 GLU A 26 7.844 4.359 -1.155 1.00 0.00 H ATOM 416 HG3 GLU A 26 8.287 2.734 -1.670 1.00 0.00 H ATOM 417 N GLN A 27 2.789 4.132 -1.386 1.00 0.00 N ATOM 418 CA GLN A 27 1.428 3.593 -1.480 1.00 0.00 C ATOM 419 C GLN A 27 1.430 2.087 -1.224 1.00 0.00 C ATOM 420 O GLN A 27 1.020 1.294 -2.074 1.00 0.00 O ATOM 421 CB GLN A 27 0.822 3.892 -2.857 1.00 0.00 C ATOM 422 CG GLN A 27 0.608 5.375 -3.128 1.00 0.00 C ATOM 423 CD GLN A 27 -0.525 5.966 -2.310 1.00 0.00 C ATOM 424 OE1 GLN A 27 -1.495 5.282 -1.988 1.00 0.00 O ATOM 425 NE2 GLN A 27 -0.414 7.241 -1.969 1.00 0.00 N ATOM 426 H GLN A 27 2.965 4.876 -0.771 1.00 0.00 H ATOM 427 HA GLN A 27 0.831 4.073 -0.721 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.482 3.500 -3.618 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.133 3.393 -2.931 1.00 0.00 H ATOM 430 HG2 GLN A 27 1.519 5.905 -2.893 1.00 0.00 H ATOM 431 HG3 GLN A 27 0.381 5.504 -4.176 1.00 0.00 H ATOM 432 HE21 GLN A 27 0.382 7.731 -2.259 1.00 0.00 H ATOM 433 HE22 GLN A 27 -1.139 7.643 -1.444 1.00 0.00 H ATOM 434 N LEU A 28 1.911 1.696 -0.054 1.00 0.00 N ATOM 435 CA LEU A 28 2.021 0.286 0.286 1.00 0.00 C ATOM 436 C LEU A 28 1.234 -0.037 1.547 1.00 0.00 C ATOM 437 O LEU A 28 1.210 0.752 2.494 1.00 0.00 O ATOM 438 CB LEU A 28 3.484 -0.115 0.492 1.00 0.00 C ATOM 439 CG LEU A 28 4.385 0.004 -0.737 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.818 -0.364 -0.380 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.868 -0.880 -1.865 1.00 0.00 C ATOM 442 H LEU A 28 2.186 2.372 0.601 1.00 0.00 H ATOM 443 HA LEU A 28 1.611 -0.283 -0.536 1.00 0.00 H ATOM 444 HB2 LEU A 28 3.894 0.509 1.271 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.507 -1.141 0.828 1.00 0.00 H ATOM 446 HG LEU A 28 4.378 1.028 -1.080 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.450 -0.246 -1.249 1.00 0.00 H ATOM 448 HD12 LEU A 28 5.856 -1.391 -0.045 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.171 0.283 0.411 1.00 0.00 H ATOM 450 HD21 LEU A 28 2.868 -0.572 -2.134 1.00 0.00 H ATOM 451 HD22 LEU A 28 3.851 -1.909 -1.539 1.00 0.00 H ATOM 452 HD23 LEU A 28 4.516 -0.785 -2.723 1.00 0.00 H ATOM 453 N LEU A 29 0.599 -1.197 1.552 1.00 0.00 N ATOM 454 CA LEU A 29 -0.109 -1.676 2.727 1.00 0.00 C ATOM 455 C LEU A 29 0.563 -2.932 3.262 1.00 0.00 C ATOM 456 O LEU A 29 0.507 -3.993 2.642 1.00 0.00 O ATOM 457 CB LEU A 29 -1.571 -1.966 2.388 1.00 0.00 C ATOM 458 CG LEU A 29 -2.409 -0.743 2.015 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.799 -1.169 1.576 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.496 0.225 3.187 1.00 0.00 C ATOM 461 H LEU A 29 0.612 -1.754 0.740 1.00 0.00 H ATOM 462 HA LEU A 29 -0.065 -0.904 3.481 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.596 -2.663 1.561 1.00 0.00 H ATOM 464 HB3 LEU A 29 -2.028 -2.438 3.245 1.00 0.00 H ATOM 465 HG LEU A 29 -1.939 -0.229 1.187 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.385 -0.292 1.335 1.00 0.00 H ATOM 467 HD12 LEU A 29 -4.277 -1.714 2.376 1.00 0.00 H ATOM 468 HD13 LEU A 29 -3.722 -1.801 0.703 1.00 0.00 H ATOM 469 HD21 LEU A 29 -3.117 1.067 2.915 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.508 0.577 3.439 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.927 -0.280 4.039 1.00 0.00 H ATOM 472 N VAL A 30 1.204 -2.810 4.412 1.00 0.00 N ATOM 473 CA VAL A 30 1.947 -3.920 4.987 1.00 0.00 C ATOM 474 C VAL A 30 1.351 -4.342 6.324 1.00 0.00 C ATOM 475 O VAL A 30 1.317 -3.563 7.270 1.00 0.00 O ATOM 476 CB VAL A 30 3.432 -3.541 5.197 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.220 -4.711 5.770 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.059 -3.061 3.895 1.00 0.00 C ATOM 479 H VAL A 30 1.180 -1.949 4.889 1.00 0.00 H ATOM 480 HA VAL A 30 1.900 -4.751 4.302 1.00 0.00 H ATOM 481 HB VAL A 30 3.476 -2.730 5.909 1.00 0.00 H ATOM 482 HG11 VAL A 30 5.253 -4.421 5.902 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.166 -5.548 5.090 1.00 0.00 H ATOM 484 HG13 VAL A 30 3.801 -4.994 6.724 1.00 0.00 H ATOM 485 HG21 VAL A 30 4.040 -3.860 3.168 1.00 0.00 H ATOM 486 HG22 VAL A 30 5.082 -2.764 4.076 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.501 -2.216 3.517 1.00 0.00 H ATOM 488 N ASN A 31 0.876 -5.574 6.409 1.00 0.00 N ATOM 489 CA ASN A 31 0.399 -6.096 7.682 1.00 0.00 C ATOM 490 C ASN A 31 1.599 -6.456 8.531 1.00 0.00 C ATOM 491 O ASN A 31 2.355 -7.352 8.183 1.00 0.00 O ATOM 492 CB ASN A 31 -0.497 -7.324 7.482 1.00 0.00 C ATOM 493 CG ASN A 31 -0.892 -7.981 8.797 1.00 0.00 C ATOM 494 OD1 ASN A 31 -0.918 -7.341 9.848 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.212 -9.264 8.741 1.00 0.00 N ATOM 496 H ASN A 31 0.867 -6.145 5.613 1.00 0.00 H ATOM 497 HA ASN A 31 -0.165 -5.316 8.177 1.00 0.00 H ATOM 498 HB2 ASN A 31 -1.398 -7.025 6.970 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.030 -8.050 6.881 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.179 -9.714 7.872 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.491 -9.714 9.573 1.00 0.00 H ATOM 502 N GLU A 32 1.762 -5.763 9.649 1.00 0.00 N ATOM 503 CA GLU A 32 2.964 -5.896 10.467 1.00 0.00 C ATOM 504 C GLU A 32 2.959 -7.220 11.236 1.00 0.00 C ATOM 505 O GLU A 32 3.987 -7.672 11.737 1.00 0.00 O ATOM 506 CB GLU A 32 3.064 -4.712 11.434 1.00 0.00 C ATOM 507 CG GLU A 32 4.469 -4.466 11.959 1.00 0.00 C ATOM 508 CD GLU A 32 5.456 -4.187 10.848 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.524 -3.030 10.385 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.170 -5.124 10.436 1.00 0.00 O ATOM 511 H GLU A 32 1.058 -5.139 9.929 1.00 0.00 H ATOM 512 HA GLU A 32 3.817 -5.883 9.806 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.732 -3.817 10.926 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.415 -4.897 12.277 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.450 -3.616 12.626 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.796 -5.342 12.501 1.00 0.00 H ATOM 517 N ARG A 33 1.791 -7.847 11.304 1.00 0.00 N ATOM 518 CA ARG A 33 1.634 -9.100 12.032 1.00 0.00 C ATOM 519 C ARG A 33 2.194 -10.285 11.246 1.00 0.00 C ATOM 520 O ARG A 33 2.665 -11.262 11.828 1.00 0.00 O ATOM 521 CB ARG A 33 0.159 -9.319 12.363 1.00 0.00 C ATOM 522 CG ARG A 33 -0.344 -8.393 13.458 1.00 0.00 C ATOM 523 CD ARG A 33 -1.856 -8.232 13.424 1.00 0.00 C ATOM 524 NE ARG A 33 -2.551 -9.510 13.316 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.428 -9.962 14.206 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.613 -9.316 15.348 1.00 0.00 N ATOM 527 NH2 ARG A 33 -4.089 -11.084 13.967 1.00 0.00 N ATOM 528 H ARG A 33 1.010 -7.452 10.857 1.00 0.00 H ATOM 529 HA ARG A 33 2.185 -9.012 12.956 1.00 0.00 H ATOM 530 HB2 ARG A 33 -0.432 -9.148 11.474 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.018 -10.339 12.689 1.00 0.00 H ATOM 532 HG2 ARG A 33 -0.059 -8.801 14.417 1.00 0.00 H ATOM 533 HG3 ARG A 33 0.115 -7.422 13.330 1.00 0.00 H ATOM 534 HD2 ARG A 33 -2.174 -7.736 14.328 1.00 0.00 H ATOM 535 HD3 ARG A 33 -2.118 -7.621 12.571 1.00 0.00 H ATOM 536 HE ARG A 33 -2.386 -10.050 12.496 1.00 0.00 H ATOM 537 HH11 ARG A 33 -3.083 -8.486 15.550 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.300 -9.641 16.008 1.00 0.00 H ATOM 539 HH21 ARG A 33 -3.933 -11.588 13.113 1.00 0.00 H ATOM 540 HH22 ARG A 33 -4.747 -11.439 14.645 1.00 0.00 H ATOM 541 N LEU A 34 2.146 -10.195 9.927 1.00 0.00 N ATOM 542 CA LEU A 34 2.707 -11.234 9.071 1.00 0.00 C ATOM 543 C LEU A 34 3.892 -10.682 8.284 1.00 0.00 C ATOM 544 O LEU A 34 4.641 -11.429 7.657 1.00 0.00 O ATOM 545 CB LEU A 34 1.639 -11.771 8.111 1.00 0.00 C ATOM 546 CG LEU A 34 0.430 -12.432 8.780 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.576 -12.874 7.731 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.871 -13.618 9.630 1.00 0.00 C ATOM 549 H LEU A 34 1.721 -9.415 9.514 1.00 0.00 H ATOM 550 HA LEU A 34 3.051 -12.039 9.705 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.286 -10.951 7.505 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.106 -12.500 7.463 1.00 0.00 H ATOM 553 HG LEU A 34 -0.053 -11.714 9.427 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.944 -12.010 7.200 1.00 0.00 H ATOM 555 HD12 LEU A 34 -1.399 -13.381 8.211 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.096 -13.544 7.034 1.00 0.00 H ATOM 557 HD21 LEU A 34 0.005 -14.077 10.085 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.545 -13.278 10.402 1.00 0.00 H ATOM 559 HD23 LEU A 34 1.374 -14.342 9.004 1.00 0.00 H ATOM 560 N ASN A 35 4.037 -9.361 8.344 1.00 0.00 N ATOM 561 CA ASN A 35 5.071 -8.624 7.621 1.00 0.00 C ATOM 562 C ASN A 35 5.021 -8.944 6.129 1.00 0.00 C ATOM 563 O ASN A 35 6.017 -9.312 5.505 1.00 0.00 O ATOM 564 CB ASN A 35 6.458 -8.898 8.207 1.00 0.00 C ATOM 565 CG ASN A 35 7.464 -7.841 7.797 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.185 -7.997 6.816 1.00 0.00 O ATOM 567 ND2 ASN A 35 7.505 -6.745 8.538 1.00 0.00 N ATOM 568 H ASN A 35 3.417 -8.850 8.902 1.00 0.00 H ATOM 569 HA ASN A 35 4.854 -7.572 7.743 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.391 -8.908 9.285 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.807 -9.859 7.858 1.00 0.00 H ATOM 572 HD21 ASN A 35 6.886 -6.672 9.301 1.00 0.00 H ATOM 573 HD22 ASN A 35 8.145 -6.040 8.297 1.00 0.00 H ATOM 574 N LEU A 36 3.830 -8.792 5.567 1.00 0.00 N ATOM 575 CA LEU A 36 3.609 -8.996 4.145 1.00 0.00 C ATOM 576 C LEU A 36 3.134 -7.693 3.530 1.00 0.00 C ATOM 577 O LEU A 36 2.458 -6.905 4.196 1.00 0.00 O ATOM 578 CB LEU A 36 2.565 -10.098 3.909 1.00 0.00 C ATOM 579 CG LEU A 36 2.940 -11.486 4.435 1.00 0.00 C ATOM 580 CD1 LEU A 36 1.814 -12.475 4.177 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.230 -11.971 3.793 1.00 0.00 C ATOM 582 H LEU A 36 3.077 -8.520 6.129 1.00 0.00 H ATOM 583 HA LEU A 36 4.548 -9.282 3.692 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.643 -9.794 4.382 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.393 -10.175 2.845 1.00 0.00 H ATOM 586 HG LEU A 36 3.097 -11.431 5.503 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.637 -12.549 3.115 1.00 0.00 H ATOM 588 HD12 LEU A 36 0.916 -12.135 4.669 1.00 0.00 H ATOM 589 HD13 LEU A 36 2.091 -13.445 4.565 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.493 -12.935 4.199 1.00 0.00 H ATOM 591 HD22 LEU A 36 5.021 -11.264 3.997 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.090 -12.056 2.725 1.00 0.00 H ATOM 593 N ALA A 37 3.448 -7.477 2.265 1.00 0.00 N ATOM 594 CA ALA A 37 3.178 -6.194 1.643 1.00 0.00 C ATOM 595 C ALA A 37 2.237 -6.327 0.462 1.00 0.00 C ATOM 596 O ALA A 37 2.444 -7.153 -0.431 1.00 0.00 O ATOM 597 CB ALA A 37 4.476 -5.542 1.201 1.00 0.00 C ATOM 598 H ALA A 37 3.873 -8.192 1.740 1.00 0.00 H ATOM 599 HA ALA A 37 2.721 -5.554 2.384 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.272 -4.547 0.836 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.921 -6.130 0.412 1.00 0.00 H ATOM 602 HB3 ALA A 37 5.155 -5.489 2.038 1.00 0.00 H ATOM 603 N TYR A 38 1.196 -5.513 0.483 1.00 0.00 N ATOM 604 CA TYR A 38 0.237 -5.445 -0.600 1.00 0.00 C ATOM 605 C TYR A 38 0.398 -4.120 -1.330 1.00 0.00 C ATOM 606 O TYR A 38 0.627 -3.082 -0.706 1.00 0.00 O ATOM 607 CB TYR A 38 -1.188 -5.587 -0.060 1.00 0.00 C ATOM 608 CG TYR A 38 -1.421 -6.880 0.692 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.763 -8.043 0.018 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.290 -6.935 2.073 1.00 0.00 C ATOM 611 CE1 TYR A 38 -1.971 -9.226 0.699 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.492 -8.115 2.762 1.00 0.00 C ATOM 613 CZ TYR A 38 -1.834 -9.256 2.070 1.00 0.00 C ATOM 614 OH TYR A 38 -2.032 -10.435 2.751 1.00 0.00 O ATOM 615 H TYR A 38 1.069 -4.926 1.264 1.00 0.00 H ATOM 616 HA TYR A 38 0.444 -6.254 -1.284 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.395 -4.769 0.612 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.884 -5.556 -0.886 1.00 0.00 H ATOM 619 HD1 TYR A 38 -1.866 -8.017 -1.057 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.025 -6.039 2.613 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.240 -10.122 0.159 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.384 -8.140 3.836 1.00 0.00 H ATOM 623 HH TYR A 38 -1.585 -11.152 2.286 1.00 0.00 H ATOM 624 N ARG A 39 0.290 -4.160 -2.644 1.00 0.00 N ATOM 625 CA ARG A 39 0.523 -2.976 -3.455 1.00 0.00 C ATOM 626 C ARG A 39 -0.776 -2.231 -3.724 1.00 0.00 C ATOM 627 O ARG A 39 -1.820 -2.844 -3.960 1.00 0.00 O ATOM 628 CB ARG A 39 1.175 -3.368 -4.783 1.00 0.00 C ATOM 629 CG ARG A 39 2.556 -3.988 -4.637 1.00 0.00 C ATOM 630 CD ARG A 39 3.107 -4.441 -5.980 1.00 0.00 C ATOM 631 NE ARG A 39 3.183 -3.341 -6.943 1.00 0.00 N ATOM 632 CZ ARG A 39 2.937 -3.465 -8.248 1.00 0.00 C ATOM 633 NH1 ARG A 39 2.619 -4.651 -8.763 1.00 0.00 N ATOM 634 NH2 ARG A 39 2.989 -2.395 -9.036 1.00 0.00 N ATOM 635 H ARG A 39 0.037 -4.997 -3.081 1.00 0.00 H ATOM 636 HA ARG A 39 1.194 -2.328 -2.910 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.538 -4.081 -5.285 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.265 -2.483 -5.400 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.225 -3.254 -4.212 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.488 -4.840 -3.978 1.00 0.00 H ATOM 641 HD2 ARG A 39 4.098 -4.843 -5.830 1.00 0.00 H ATOM 642 HD3 ARG A 39 2.463 -5.212 -6.379 1.00 0.00 H ATOM 643 HE ARG A 39 3.426 -2.448 -6.589 1.00 0.00 H ATOM 644 HH11 ARG A 39 2.561 -5.468 -8.170 1.00 0.00 H ATOM 645 HH12 ARG A 39 2.452 -4.747 -9.753 1.00 0.00 H ATOM 646 HH21 ARG A 39 3.217 -1.496 -8.652 1.00 0.00 H ATOM 647 HH22 ARG A 39 2.790 -2.478 -10.021 1.00 0.00 H ATOM 648 N ILE A 40 -0.710 -0.907 -3.678 1.00 0.00 N ATOM 649 CA ILE A 40 -1.828 -0.081 -4.091 1.00 0.00 C ATOM 650 C ILE A 40 -1.579 0.409 -5.510 1.00 0.00 C ATOM 651 O ILE A 40 -0.661 1.192 -5.754 1.00 0.00 O ATOM 652 CB ILE A 40 -2.040 1.126 -3.152 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.262 0.645 -1.714 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.227 1.960 -3.621 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.406 1.772 -0.714 1.00 0.00 C ATOM 656 H ILE A 40 0.111 -0.477 -3.359 1.00 0.00 H ATOM 657 HA ILE A 40 -2.722 -0.690 -4.079 1.00 0.00 H ATOM 658 HB ILE A 40 -1.155 1.745 -3.188 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.162 0.051 -1.674 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.422 0.034 -1.412 1.00 0.00 H ATOM 661 HG21 ILE A 40 -4.117 1.349 -3.624 1.00 0.00 H ATOM 662 HG22 ILE A 40 -3.040 2.327 -4.619 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.370 2.797 -2.952 1.00 0.00 H ATOM 664 HD11 ILE A 40 -3.217 2.418 -1.015 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.489 2.340 -0.678 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.615 1.362 0.264 1.00 0.00 H ATOM 667 N ASP A 41 -2.382 -0.069 -6.446 1.00 0.00 N ATOM 668 CA ASP A 41 -2.189 0.252 -7.853 1.00 0.00 C ATOM 669 C ASP A 41 -3.483 0.798 -8.436 1.00 0.00 C ATOM 670 O ASP A 41 -4.538 0.184 -8.280 1.00 0.00 O ATOM 671 CB ASP A 41 -1.746 -1.003 -8.612 1.00 0.00 C ATOM 672 CG ASP A 41 -1.337 -0.724 -10.043 1.00 0.00 C ATOM 673 OD1 ASP A 41 -2.222 -0.679 -10.925 1.00 0.00 O ATOM 674 OD2 ASP A 41 -0.123 -0.573 -10.299 1.00 0.00 O ATOM 675 H ASP A 41 -3.131 -0.657 -6.186 1.00 0.00 H ATOM 676 HA ASP A 41 -1.421 1.005 -7.923 1.00 0.00 H ATOM 677 HB2 ASP A 41 -0.903 -1.445 -8.101 1.00 0.00 H ATOM 678 HB3 ASP A 41 -2.561 -1.712 -8.624 1.00 0.00 H ATOM 679 N ASP A 42 -3.405 1.978 -9.062 1.00 0.00 N ATOM 680 CA ASP A 42 -4.578 2.637 -9.651 1.00 0.00 C ATOM 681 C ASP A 42 -5.587 3.028 -8.561 1.00 0.00 C ATOM 682 O ASP A 42 -6.729 3.402 -8.835 1.00 0.00 O ATOM 683 CB ASP A 42 -5.220 1.722 -10.712 1.00 0.00 C ATOM 684 CG ASP A 42 -6.393 2.361 -11.430 1.00 0.00 C ATOM 685 OD1 ASP A 42 -6.244 3.491 -11.946 1.00 0.00 O ATOM 686 OD2 ASP A 42 -7.470 1.728 -11.498 1.00 0.00 O ATOM 687 H ASP A 42 -2.527 2.415 -9.142 1.00 0.00 H ATOM 688 HA ASP A 42 -4.233 3.540 -10.136 1.00 0.00 H ATOM 689 HB2 ASP A 42 -4.473 1.467 -11.449 1.00 0.00 H ATOM 690 HB3 ASP A 42 -5.565 0.816 -10.234 1.00 0.00 H ATOM 691 N GLY A 43 -5.138 2.984 -7.315 1.00 0.00 N ATOM 692 CA GLY A 43 -6.016 3.277 -6.202 1.00 0.00 C ATOM 693 C GLY A 43 -6.696 2.032 -5.681 1.00 0.00 C ATOM 694 O GLY A 43 -7.582 2.105 -4.830 1.00 0.00 O ATOM 695 H GLY A 43 -4.199 2.754 -7.150 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.437 3.721 -5.407 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.768 3.980 -6.524 1.00 0.00 H ATOM 698 N ILE A 44 -6.280 0.885 -6.197 1.00 0.00 N ATOM 699 CA ILE A 44 -6.825 -0.391 -5.768 1.00 0.00 C ATOM 700 C ILE A 44 -5.797 -1.141 -4.933 1.00 0.00 C ATOM 701 O ILE A 44 -4.715 -1.484 -5.420 1.00 0.00 O ATOM 702 CB ILE A 44 -7.232 -1.276 -6.968 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.244 -0.546 -7.854 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.806 -2.599 -6.481 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.653 -1.328 -9.084 1.00 0.00 C ATOM 706 H ILE A 44 -5.592 0.897 -6.897 1.00 0.00 H ATOM 707 HA ILE A 44 -7.703 -0.199 -5.166 1.00 0.00 H ATOM 708 HB ILE A 44 -6.346 -1.487 -7.547 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.137 -0.344 -7.277 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.817 0.390 -8.182 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.671 -2.409 -5.862 1.00 0.00 H ATOM 712 HG22 ILE A 44 -7.060 -3.125 -5.903 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.096 -3.201 -7.329 1.00 0.00 H ATOM 714 HD11 ILE A 44 -7.775 -1.558 -9.671 1.00 0.00 H ATOM 715 HD12 ILE A 44 -9.337 -0.737 -9.675 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.137 -2.246 -8.784 1.00 0.00 H ATOM 717 N PRO A 45 -6.101 -1.367 -3.650 1.00 0.00 N ATOM 718 CA PRO A 45 -5.260 -2.174 -2.775 1.00 0.00 C ATOM 719 C PRO A 45 -5.354 -3.648 -3.139 1.00 0.00 C ATOM 720 O PRO A 45 -6.370 -4.297 -2.872 1.00 0.00 O ATOM 721 CB PRO A 45 -5.828 -1.928 -1.370 1.00 0.00 C ATOM 722 CG PRO A 45 -6.800 -0.804 -1.517 1.00 0.00 C ATOM 723 CD PRO A 45 -7.273 -0.845 -2.941 1.00 0.00 C ATOM 724 HA PRO A 45 -4.228 -1.857 -2.816 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.315 -2.826 -1.017 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.025 -1.666 -0.698 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.631 -0.947 -0.842 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.307 0.134 -1.312 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.116 -1.510 -3.044 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.523 0.148 -3.287 1.00 0.00 H ATOM 731 N VAL A 46 -4.311 -4.162 -3.776 1.00 0.00 N ATOM 732 CA VAL A 46 -4.291 -5.551 -4.205 1.00 0.00 C ATOM 733 C VAL A 46 -4.051 -6.469 -3.013 1.00 0.00 C ATOM 734 O VAL A 46 -2.912 -6.703 -2.614 1.00 0.00 O ATOM 735 CB VAL A 46 -3.206 -5.803 -5.279 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.258 -7.240 -5.781 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.358 -4.820 -6.432 1.00 0.00 C ATOM 738 H VAL A 46 -3.528 -3.590 -3.957 1.00 0.00 H ATOM 739 HA VAL A 46 -5.257 -5.781 -4.631 1.00 0.00 H ATOM 740 HB VAL A 46 -2.240 -5.643 -4.824 1.00 0.00 H ATOM 741 HG11 VAL A 46 -4.233 -7.442 -6.196 1.00 0.00 H ATOM 742 HG12 VAL A 46 -3.070 -7.915 -4.958 1.00 0.00 H ATOM 743 HG13 VAL A 46 -2.504 -7.382 -6.544 1.00 0.00 H ATOM 744 HG21 VAL A 46 -2.603 -5.021 -7.180 1.00 0.00 H ATOM 745 HG22 VAL A 46 -3.239 -3.814 -6.062 1.00 0.00 H ATOM 746 HG23 VAL A 46 -4.339 -4.931 -6.872 1.00 0.00 H ATOM 747 N LEU A 47 -5.137 -6.977 -2.444 1.00 0.00 N ATOM 748 CA LEU A 47 -5.063 -7.810 -1.251 1.00 0.00 C ATOM 749 C LEU A 47 -4.988 -9.285 -1.616 1.00 0.00 C ATOM 750 O LEU A 47 -5.509 -10.144 -0.909 1.00 0.00 O ATOM 751 CB LEU A 47 -6.272 -7.550 -0.346 1.00 0.00 C ATOM 752 CG LEU A 47 -6.409 -6.111 0.156 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.659 -5.955 1.006 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.174 -5.696 0.944 1.00 0.00 C ATOM 755 H LEU A 47 -6.013 -6.783 -2.836 1.00 0.00 H ATOM 756 HA LEU A 47 -4.162 -7.542 -0.722 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.167 -7.805 -0.898 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.200 -8.203 0.511 1.00 0.00 H ATOM 759 HG LEU A 47 -6.501 -5.450 -0.693 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.528 -6.213 0.419 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.742 -4.930 1.338 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.597 -6.607 1.865 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.285 -4.673 1.270 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.302 -5.781 0.313 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.062 -6.338 1.803 1.00 0.00 H ATOM 766 N LEU A 48 -4.309 -9.571 -2.706 1.00 0.00 N ATOM 767 CA LEU A 48 -4.136 -10.942 -3.154 1.00 0.00 C ATOM 768 C LEU A 48 -2.952 -11.575 -2.442 1.00 0.00 C ATOM 769 O LEU A 48 -1.830 -11.085 -2.544 1.00 0.00 O ATOM 770 CB LEU A 48 -3.928 -10.993 -4.669 1.00 0.00 C ATOM 771 CG LEU A 48 -5.121 -10.529 -5.511 1.00 0.00 C ATOM 772 CD1 LEU A 48 -4.786 -10.590 -6.996 1.00 0.00 C ATOM 773 CD2 LEU A 48 -6.349 -11.375 -5.207 1.00 0.00 C ATOM 774 H LEU A 48 -3.890 -8.842 -3.207 1.00 0.00 H ATOM 775 HA LEU A 48 -5.030 -11.492 -2.900 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.079 -10.372 -4.914 1.00 0.00 H ATOM 777 HB3 LEU A 48 -3.698 -12.012 -4.942 1.00 0.00 H ATOM 778 HG LEU A 48 -5.352 -9.503 -5.265 1.00 0.00 H ATOM 779 HD11 LEU A 48 -4.537 -11.604 -7.266 1.00 0.00 H ATOM 780 HD12 LEU A 48 -3.943 -9.945 -7.202 1.00 0.00 H ATOM 781 HD13 LEU A 48 -5.639 -10.261 -7.571 1.00 0.00 H ATOM 782 HD21 LEU A 48 -7.167 -11.062 -5.837 1.00 0.00 H ATOM 783 HD22 LEU A 48 -6.626 -11.249 -4.170 1.00 0.00 H ATOM 784 HD23 LEU A 48 -6.125 -12.414 -5.395 1.00 0.00 H ATOM 785 N ILE A 49 -3.208 -12.658 -1.725 1.00 0.00 N ATOM 786 CA ILE A 49 -2.161 -13.356 -0.986 1.00 0.00 C ATOM 787 C ILE A 49 -1.098 -13.892 -1.939 1.00 0.00 C ATOM 788 O ILE A 49 0.087 -13.911 -1.623 1.00 0.00 O ATOM 789 CB ILE A 49 -2.753 -14.522 -0.162 1.00 0.00 C ATOM 790 CG1 ILE A 49 -3.910 -14.016 0.711 1.00 0.00 C ATOM 791 CG2 ILE A 49 -1.680 -15.168 0.704 1.00 0.00 C ATOM 792 CD1 ILE A 49 -4.664 -15.116 1.423 1.00 0.00 C ATOM 793 H ILE A 49 -4.126 -12.999 -1.686 1.00 0.00 H ATOM 794 HA ILE A 49 -1.704 -12.652 -0.306 1.00 0.00 H ATOM 795 HB ILE A 49 -3.125 -15.268 -0.847 1.00 0.00 H ATOM 796 HG12 ILE A 49 -3.520 -13.350 1.466 1.00 0.00 H ATOM 797 HG13 ILE A 49 -4.612 -13.478 0.089 1.00 0.00 H ATOM 798 HG21 ILE A 49 -0.880 -15.533 0.076 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.108 -15.991 1.259 1.00 0.00 H ATOM 800 HG23 ILE A 49 -1.290 -14.434 1.394 1.00 0.00 H ATOM 801 HD11 ILE A 49 -3.981 -15.675 2.047 1.00 0.00 H ATOM 802 HD12 ILE A 49 -5.111 -15.775 0.695 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.436 -14.680 2.037 1.00 0.00 H ATOM 804 N ASP A 50 -1.540 -14.307 -3.118 1.00 0.00 N ATOM 805 CA ASP A 50 -0.642 -14.814 -4.154 1.00 0.00 C ATOM 806 C ASP A 50 0.296 -13.717 -4.657 1.00 0.00 C ATOM 807 O ASP A 50 1.420 -13.986 -5.083 1.00 0.00 O ATOM 808 CB ASP A 50 -1.466 -15.379 -5.310 1.00 0.00 C ATOM 809 CG ASP A 50 -0.617 -15.890 -6.453 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.147 -16.856 -6.246 1.00 0.00 O ATOM 811 OD2 ASP A 50 -0.729 -15.339 -7.569 1.00 0.00 O ATOM 812 H ASP A 50 -2.504 -14.285 -3.293 1.00 0.00 H ATOM 813 HA ASP A 50 -0.049 -15.607 -3.724 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.066 -16.199 -4.943 1.00 0.00 H ATOM 815 HB3 ASP A 50 -2.119 -14.605 -5.686 1.00 0.00 H ATOM 816 N GLU A 51 -0.171 -12.475 -4.585 1.00 0.00 N ATOM 817 CA GLU A 51 0.623 -11.328 -5.009 1.00 0.00 C ATOM 818 C GLU A 51 1.376 -10.723 -3.833 1.00 0.00 C ATOM 819 O GLU A 51 2.243 -9.863 -4.009 1.00 0.00 O ATOM 820 CB GLU A 51 -0.267 -10.270 -5.662 1.00 0.00 C ATOM 821 CG GLU A 51 -0.465 -10.487 -7.152 1.00 0.00 C ATOM 822 CD GLU A 51 0.792 -10.186 -7.946 1.00 0.00 C ATOM 823 OE1 GLU A 51 1.763 -10.971 -7.863 1.00 0.00 O ATOM 824 OE2 GLU A 51 0.821 -9.154 -8.650 1.00 0.00 O ATOM 825 H GLU A 51 -1.069 -12.325 -4.223 1.00 0.00 H ATOM 826 HA GLU A 51 1.342 -11.677 -5.736 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.238 -10.287 -5.186 1.00 0.00 H ATOM 828 HB3 GLU A 51 0.180 -9.297 -5.515 1.00 0.00 H ATOM 829 HG2 GLU A 51 -0.741 -11.516 -7.320 1.00 0.00 H ATOM 830 HG3 GLU A 51 -1.256 -9.840 -7.497 1.00 0.00 H ATOM 831 N ALA A 52 1.044 -11.174 -2.634 1.00 0.00 N ATOM 832 CA ALA A 52 1.692 -10.684 -1.433 1.00 0.00 C ATOM 833 C ALA A 52 3.123 -11.192 -1.363 1.00 0.00 C ATOM 834 O ALA A 52 3.382 -12.384 -1.525 1.00 0.00 O ATOM 835 CB ALA A 52 0.919 -11.103 -0.190 1.00 0.00 C ATOM 836 H ALA A 52 0.350 -11.861 -2.558 1.00 0.00 H ATOM 837 HA ALA A 52 1.704 -9.605 -1.478 1.00 0.00 H ATOM 838 HB1 ALA A 52 1.388 -10.681 0.688 1.00 0.00 H ATOM 839 HB2 ALA A 52 0.918 -12.178 -0.113 1.00 0.00 H ATOM 840 HB3 ALA A 52 -0.097 -10.747 -0.260 1.00 0.00 H ATOM 841 N THR A 53 4.051 -10.282 -1.152 1.00 0.00 N ATOM 842 CA THR A 53 5.447 -10.643 -1.038 1.00 0.00 C ATOM 843 C THR A 53 5.915 -10.381 0.386 1.00 0.00 C ATOM 844 O THR A 53 5.401 -9.473 1.051 1.00 0.00 O ATOM 845 CB THR A 53 6.302 -9.827 -2.025 1.00 0.00 C ATOM 846 OG1 THR A 53 5.617 -9.732 -3.285 1.00 0.00 O ATOM 847 CG2 THR A 53 7.662 -10.472 -2.237 1.00 0.00 C ATOM 848 H THR A 53 3.788 -9.343 -1.054 1.00 0.00 H ATOM 849 HA THR A 53 5.552 -11.693 -1.266 1.00 0.00 H ATOM 850 HB THR A 53 6.446 -8.838 -1.618 1.00 0.00 H ATOM 851 HG1 THR A 53 4.705 -10.029 -3.175 1.00 0.00 H ATOM 852 HG21 THR A 53 7.531 -11.460 -2.649 1.00 0.00 H ATOM 853 HG22 THR A 53 8.173 -10.543 -1.290 1.00 0.00 H ATOM 854 HG23 THR A 53 8.245 -9.871 -2.917 1.00 0.00 H ATOM 855 N GLU A 54 6.856 -11.182 0.866 1.00 0.00 N ATOM 856 CA GLU A 54 7.405 -10.981 2.196 1.00 0.00 C ATOM 857 C GLU A 54 8.178 -9.674 2.206 1.00 0.00 C ATOM 858 O GLU A 54 9.078 -9.470 1.387 1.00 0.00 O ATOM 859 CB GLU A 54 8.302 -12.156 2.596 1.00 0.00 C ATOM 860 CG GLU A 54 7.585 -13.496 2.548 1.00 0.00 C ATOM 861 CD GLU A 54 8.466 -14.648 2.977 1.00 0.00 C ATOM 862 OE1 GLU A 54 9.536 -14.847 2.364 1.00 0.00 O ATOM 863 OE2 GLU A 54 8.097 -15.367 3.929 1.00 0.00 O ATOM 864 H GLU A 54 7.206 -11.910 0.304 1.00 0.00 H ATOM 865 HA GLU A 54 6.579 -10.908 2.891 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.145 -12.198 1.924 1.00 0.00 H ATOM 867 HB3 GLU A 54 8.659 -12.000 3.604 1.00 0.00 H ATOM 868 HG2 GLU A 54 6.727 -13.454 3.203 1.00 0.00 H ATOM 869 HG3 GLU A 54 7.252 -13.673 1.534 1.00 0.00 H ATOM 870 N TRP A 55 7.820 -8.786 3.113 1.00 0.00 N ATOM 871 CA TRP A 55 8.306 -7.422 3.054 1.00 0.00 C ATOM 872 C TRP A 55 9.660 -7.269 3.732 1.00 0.00 C ATOM 873 O TRP A 55 9.952 -7.910 4.739 1.00 0.00 O ATOM 874 CB TRP A 55 7.288 -6.464 3.680 1.00 0.00 C ATOM 875 CG TRP A 55 7.649 -5.016 3.526 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.729 -4.080 4.516 1.00 0.00 C ATOM 877 CD2 TRP A 55 7.988 -4.338 2.310 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.089 -2.863 3.989 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.259 -2.997 2.639 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.094 -4.737 0.977 1.00 0.00 C ATOM 881 CZ2 TRP A 55 8.623 -2.054 1.679 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.454 -3.802 0.026 1.00 0.00 C ATOM 883 CH2 TRP A 55 8.719 -2.475 0.382 1.00 0.00 C ATOM 884 H TRP A 55 7.221 -9.055 3.846 1.00 0.00 H ATOM 885 HA TRP A 55 8.420 -7.166 2.010 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.324 -6.620 3.219 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.215 -6.677 4.735 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.528 -4.281 5.558 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.208 -2.034 4.499 1.00 0.00 H ATOM 890 HE3 TRP A 55 7.894 -5.754 0.683 1.00 0.00 H ATOM 891 HZ2 TRP A 55 8.829 -1.024 1.938 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.540 -4.097 -1.008 1.00 0.00 H ATOM 893 HH2 TRP A 55 8.998 -1.779 -0.394 1.00 0.00 H