ATOM 158 N LYS A 5 4.493 4.950 5.462 1.00 1.26 N ATOM 159 CA LYS A 5 3.612 6.053 5.822 1.00 1.09 C ATOM 160 C LYS A 5 2.422 6.129 4.869 1.00 0.86 C ATOM 161 O LYS A 5 1.288 6.354 5.294 1.00 0.88 O ATOM 162 CB LYS A 5 4.399 7.373 5.825 1.00 1.39 C ATOM 163 CG LYS A 5 3.581 8.602 6.206 1.00 2.30 C ATOM 164 CD LYS A 5 2.914 9.244 4.998 1.00 2.97 C ATOM 165 CE LYS A 5 2.129 10.479 5.399 1.00 3.96 C ATOM 166 NZ LYS A 5 1.563 11.194 4.225 1.00 4.54 N ATOM 167 HA LYS A 5 3.243 5.865 6.819 1.00 1.22 H ATOM 168 HB2 LYS A 5 5.215 7.286 6.527 1.00 1.75 H ATOM 169 HG2 LYS A 5 2.817 8.307 6.908 1.00 2.85 H ATOM 170 HD2 LYS A 5 3.674 9.527 4.285 1.00 3.07 H ATOM 171 HE2 LYS A 5 1.320 10.178 6.045 1.00 4.34 H ATOM 172 HZ2 LYS A 5 1.049 12.042 4.538 1.00 4.78 H ATOM 173 HZ1 LYS A 5 0.903 10.576 3.711 1.00 5.15 H ATOM 174 HZ3 LYS A 5 2.324 11.485 3.579 1.00 4.48 H ATOM 175 HE3 LYS A 5 2.785 11.146 5.935 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.234 9.325 6.669 1.00 2.66 H ATOM 177 HD3 LYS A 5 2.241 8.529 4.546 1.00 3.23 H ATOM 178 H LYS A 5 5.391 5.149 5.145 1.00 1.49 H ATOM 179 HB3 LYS A 5 4.806 7.535 4.840 1.00 1.40 H ATOM 180 N LEU A 6 2.675 5.931 3.582 1.00 0.89 N ATOM 181 CA LEU A 6 1.606 5.960 2.594 1.00 0.95 C ATOM 182 C LEU A 6 0.746 4.709 2.721 1.00 0.80 C ATOM 183 O LEU A 6 -0.475 4.769 2.584 1.00 0.79 O ATOM 184 CB LEU A 6 2.171 6.089 1.178 1.00 1.35 C ATOM 185 CG LEU A 6 2.968 7.370 0.918 1.00 1.60 C ATOM 186 CD1 LEU A 6 3.567 7.349 -0.477 1.00 2.06 C ATOM 187 CD2 LEU A 6 2.083 8.597 1.095 1.00 1.75 C ATOM 188 HA LEU A 6 0.989 6.822 2.805 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.815 5.244 0.989 1.00 1.44 H ATOM 190 HG LEU A 6 3.779 7.434 1.629 1.00 1.48 H ATOM 191 HD12 LEU A 6 4.147 8.245 -0.635 1.00 2.49 H ATOM 192 HD11 LEU A 6 2.774 7.300 -1.208 1.00 2.17 H ATOM 193 HD13 LEU A 6 4.204 6.484 -0.581 1.00 2.50 H ATOM 194 HD22 LEU A 6 2.652 9.486 0.869 1.00 2.01 H ATOM 195 HD21 LEU A 6 1.734 8.644 2.116 1.00 2.23 H ATOM 196 HD23 LEU A 6 1.238 8.531 0.427 1.00 1.85 H ATOM 197 H LEU A 6 3.599 5.758 3.292 1.00 1.03 H ATOM 198 HB3 LEU A 6 1.349 6.058 0.480 1.00 1.49 H ATOM 199 N ILE A 7 1.393 3.581 3.003 1.00 0.80 N ATOM 200 CA ILE A 7 0.682 2.338 3.290 1.00 0.83 C ATOM 201 C ILE A 7 -0.170 2.508 4.544 1.00 0.69 C ATOM 202 O ILE A 7 -1.275 1.981 4.638 1.00 0.71 O ATOM 203 CB ILE A 7 1.658 1.152 3.486 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.441 0.880 2.199 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.909 -0.103 3.919 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.556 -0.132 2.371 1.00 1.37 C ATOM 207 HA ILE A 7 0.037 2.118 2.450 1.00 0.89 H ATOM 208 HB ILE A 7 2.352 1.414 4.271 1.00 1.05 H ATOM 209 HG12 ILE A 7 1.762 0.498 1.451 1.00 1.38 H ATOM 210 HG22 ILE A 7 1.608 -0.918 4.032 1.00 1.33 H ATOM 211 HG21 ILE A 7 0.174 -0.359 3.170 1.00 1.50 H ATOM 212 HG23 ILE A 7 0.414 0.080 4.862 1.00 1.61 H ATOM 213 HD12 ILE A 7 4.060 -0.276 1.426 1.00 1.72 H ATOM 214 HD11 ILE A 7 3.141 -1.073 2.702 1.00 1.77 H ATOM 215 HD13 ILE A 7 4.260 0.228 3.104 1.00 1.84 H ATOM 216 HG13 ILE A 7 2.876 1.800 1.846 1.00 1.51 H ATOM 217 H ILE A 7 2.376 3.584 3.010 1.00 0.88 H ATOM 218 N ARG A 8 0.362 3.260 5.499 1.00 0.62 N ATOM 219 CA ARG A 8 -0.331 3.569 6.736 1.00 0.60 C ATOM 220 C ARG A 8 -1.641 4.302 6.449 1.00 0.50 C ATOM 221 O ARG A 8 -2.695 3.934 6.966 1.00 0.56 O ATOM 222 CB ARG A 8 0.580 4.421 7.620 1.00 0.67 C ATOM 223 CG ARG A 8 0.026 4.675 8.999 1.00 1.29 C ATOM 224 CD ARG A 8 1.016 5.427 9.877 1.00 1.79 C ATOM 225 NE ARG A 8 1.243 6.799 9.425 1.00 2.54 N ATOM 226 CZ ARG A 8 2.374 7.472 9.636 1.00 3.40 C ATOM 227 NH1 ARG A 8 3.410 6.872 10.209 1.00 3.80 N ATOM 228 NH2 ARG A 8 2.473 8.742 9.261 1.00 4.24 N ATOM 229 HA ARG A 8 -0.550 2.640 7.242 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.531 3.920 7.724 1.00 1.11 H ATOM 231 HG2 ARG A 8 -0.874 5.257 8.907 1.00 1.91 H ATOM 232 HD2 ARG A 8 0.632 5.453 10.886 1.00 2.30 H ATOM 233 HE ARG A 8 0.497 7.250 8.967 1.00 2.77 H ATOM 234 HH11 ARG A 8 3.348 5.909 10.484 1.00 3.55 H ATOM 235 HH12 ARG A 8 4.261 7.377 10.370 1.00 4.61 H ATOM 236 HH21 ARG A 8 1.699 9.200 8.818 1.00 4.38 H ATOM 237 HH22 ARG A 8 3.323 9.251 9.420 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.198 3.726 9.455 1.00 1.95 H ATOM 239 H ARG A 8 1.270 3.610 5.375 1.00 0.65 H ATOM 240 HD3 ARG A 8 1.956 4.896 9.867 1.00 2.09 H ATOM 241 HB3 ARG A 8 0.739 5.375 7.137 1.00 1.17 H ATOM 242 N MET A 9 -1.562 5.329 5.609 1.00 0.47 N ATOM 243 CA MET A 9 -2.744 6.079 5.188 1.00 0.52 C ATOM 244 C MET A 9 -3.701 5.161 4.461 1.00 0.53 C ATOM 245 O MET A 9 -4.893 5.123 4.752 1.00 0.65 O ATOM 246 CB MET A 9 -2.350 7.212 4.250 1.00 0.66 C ATOM 247 CG MET A 9 -1.272 8.102 4.810 1.00 1.16 C ATOM 248 SD MET A 9 -0.681 9.310 3.606 1.00 2.03 S ATOM 249 CE MET A 9 -2.208 10.148 3.185 1.00 2.51 C ATOM 250 HA MET A 9 -3.226 6.483 6.065 1.00 0.56 H ATOM 251 HB2 MET A 9 -1.996 6.789 3.322 1.00 1.18 H ATOM 252 HG2 MET A 9 -1.664 8.623 5.667 1.00 1.76 H ATOM 253 HE3 MET A 9 -2.907 9.436 2.773 1.00 3.14 H ATOM 254 HE2 MET A 9 -2.006 10.919 2.457 1.00 2.78 H ATOM 255 HE1 MET A 9 -2.630 10.594 4.074 1.00 2.70 H ATOM 256 HG3 MET A 9 -0.445 7.478 5.115 1.00 1.58 H ATOM 257 H MET A 9 -0.682 5.590 5.261 1.00 0.50 H ATOM 258 HB3 MET A 9 -3.222 7.817 4.052 1.00 1.26 H ATOM 259 N LEU A 10 -3.144 4.426 3.512 1.00 0.50 N ATOM 260 CA LEU A 10 -3.873 3.437 2.737 1.00 0.52 C ATOM 261 C LEU A 10 -4.614 2.468 3.653 1.00 0.55 C ATOM 262 O LEU A 10 -5.706 2.003 3.335 1.00 0.64 O ATOM 263 CB LEU A 10 -2.870 2.684 1.858 1.00 0.53 C ATOM 264 CG LEU A 10 -3.392 1.455 1.127 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.404 1.842 0.064 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.227 0.695 0.516 1.00 0.52 C ATOM 267 HA LEU A 10 -4.583 3.950 2.109 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.490 3.373 1.121 1.00 0.56 H ATOM 269 HG LEU A 10 -3.887 0.806 1.834 1.00 0.49 H ATOM 270 HD12 LEU A 10 -4.763 0.952 -0.432 1.00 1.12 H ATOM 271 HD11 LEU A 10 -3.935 2.494 -0.659 1.00 1.04 H ATOM 272 HD13 LEU A 10 -5.233 2.356 0.526 1.00 1.14 H ATOM 273 HD23 LEU A 10 -1.724 1.321 -0.208 1.00 1.21 H ATOM 274 HD22 LEU A 10 -2.595 -0.196 0.027 1.00 1.17 H ATOM 275 HD21 LEU A 10 -1.531 0.416 1.293 1.00 1.05 H ATOM 276 H LEU A 10 -2.187 4.553 3.322 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.047 2.373 2.485 1.00 0.57 H ATOM 278 N GLU A 11 -4.029 2.198 4.808 1.00 0.53 N ATOM 279 CA GLU A 11 -4.596 1.232 5.730 1.00 0.61 C ATOM 280 C GLU A 11 -5.727 1.856 6.543 1.00 0.62 C ATOM 281 O GLU A 11 -6.848 1.340 6.562 1.00 0.72 O ATOM 282 CB GLU A 11 -3.512 0.684 6.657 1.00 0.68 C ATOM 283 CG GLU A 11 -4.003 -0.413 7.584 1.00 1.09 C ATOM 284 CD GLU A 11 -2.917 -0.927 8.502 1.00 1.28 C ATOM 285 OE1 GLU A 11 -2.363 -2.012 8.225 1.00 2.02 O ATOM 286 OE2 GLU A 11 -2.622 -0.255 9.514 1.00 1.68 O ATOM 287 HA GLU A 11 -5.000 0.418 5.146 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.709 0.282 6.056 1.00 0.79 H ATOM 289 HG2 GLU A 11 -4.807 -0.021 8.187 1.00 1.55 H ATOM 290 HG3 GLU A 11 -4.369 -1.234 6.987 1.00 1.76 H ATOM 291 H GLU A 11 -3.196 2.675 5.049 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.128 1.492 7.262 1.00 0.89 H ATOM 293 N GLU A 12 -5.440 2.983 7.186 1.00 0.58 N ATOM 294 CA GLU A 12 -6.415 3.635 8.057 1.00 0.64 C ATOM 295 C GLU A 12 -7.528 4.302 7.253 1.00 0.60 C ATOM 296 O GLU A 12 -8.557 4.688 7.810 1.00 0.66 O ATOM 297 CB GLU A 12 -5.731 4.658 8.966 1.00 0.76 C ATOM 298 CG GLU A 12 -4.940 5.715 8.218 1.00 1.04 C ATOM 299 CD GLU A 12 -4.318 6.731 9.148 1.00 1.00 C ATOM 300 OE1 GLU A 12 -3.165 6.523 9.581 1.00 1.19 O ATOM 301 OE2 GLU A 12 -4.985 7.743 9.457 1.00 1.67 O ATOM 302 HA GLU A 12 -6.857 2.867 8.676 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.486 5.157 9.555 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.153 5.231 7.660 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.602 6.228 7.537 1.00 1.61 H ATOM 306 H GLU A 12 -4.549 3.385 7.075 1.00 0.54 H ATOM 307 HB3 GLU A 12 -5.057 4.138 9.629 1.00 1.29 H ATOM 308 N ASP A 13 -7.323 4.440 5.947 1.00 0.57 N ATOM 309 CA ASP A 13 -8.355 4.979 5.063 1.00 0.58 C ATOM 310 C ASP A 13 -9.550 4.034 5.017 1.00 0.55 C ATOM 311 O ASP A 13 -10.679 4.448 4.748 1.00 0.62 O ATOM 312 CB ASP A 13 -7.806 5.195 3.649 1.00 0.60 C ATOM 313 CG ASP A 13 -8.835 5.793 2.705 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.569 5.028 2.045 1.00 1.14 O ATOM 315 OD2 ASP A 13 -8.916 7.037 2.615 1.00 1.34 O ATOM 316 HA ASP A 13 -8.676 5.927 5.468 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.961 5.866 3.698 1.00 0.66 H ATOM 318 H ASP A 13 -6.451 4.187 5.569 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.483 4.248 3.247 1.00 0.53 H ATOM 320 N GLY A 14 -9.299 2.765 5.305 1.00 0.49 N ATOM 321 CA GLY A 14 -10.368 1.791 5.338 1.00 0.53 C ATOM 322 C GLY A 14 -10.100 0.593 4.455 1.00 0.47 C ATOM 323 O GLY A 14 -10.843 -0.386 4.493 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.496 1.450 6.355 1.00 0.58 H ATOM 325 H GLY A 14 -8.378 2.488 5.500 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.280 2.266 5.013 1.00 0.61 H ATOM 327 N TRP A 15 -9.040 0.657 3.660 1.00 0.35 N ATOM 328 CA TRP A 15 -8.675 -0.466 2.808 1.00 0.34 C ATOM 329 C TRP A 15 -8.274 -1.660 3.664 1.00 0.39 C ATOM 330 O TRP A 15 -7.558 -1.516 4.659 1.00 0.57 O ATOM 331 CB TRP A 15 -7.538 -0.088 1.857 1.00 0.28 C ATOM 332 CG TRP A 15 -7.916 0.956 0.854 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.899 2.306 1.034 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.357 0.738 -0.491 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.317 2.942 -0.108 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.602 2.001 -1.061 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.573 -0.402 -1.267 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.048 2.152 -2.372 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -9.016 -0.251 -2.567 1.00 0.71 C ATOM 340 CH2 TRP A 15 -9.251 1.017 -3.107 1.00 0.69 C ATOM 341 HA TRP A 15 -9.544 -0.734 2.227 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.706 0.287 2.433 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.604 2.789 1.952 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.395 3.916 -0.222 1.00 0.53 H ATOM 345 HE3 TRP A 15 -8.398 -1.390 -0.866 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.235 3.124 -2.803 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -9.188 -1.123 -3.180 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.597 1.088 -4.128 1.00 0.81 H ATOM 349 H TRP A 15 -8.496 1.472 3.644 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.228 -0.969 1.321 1.00 0.31 H ATOM 351 N ARG A 16 -8.759 -2.834 3.297 1.00 0.37 N ATOM 352 CA ARG A 16 -8.504 -4.036 4.074 1.00 0.43 C ATOM 353 C ARG A 16 -7.554 -4.961 3.330 1.00 0.37 C ATOM 354 O ARG A 16 -7.605 -5.058 2.099 1.00 0.32 O ATOM 355 CB ARG A 16 -9.818 -4.769 4.365 1.00 0.60 C ATOM 356 CG ARG A 16 -10.842 -3.949 5.143 1.00 1.01 C ATOM 357 CD ARG A 16 -10.380 -3.638 6.562 1.00 1.67 C ATOM 358 NE ARG A 16 -9.401 -2.549 6.615 1.00 2.46 N ATOM 359 CZ ARG A 16 -9.013 -1.951 7.742 1.00 3.50 C ATOM 360 NH1 ARG A 16 -9.487 -2.362 8.911 1.00 4.00 N ATOM 361 NH2 ARG A 16 -8.142 -0.948 7.697 1.00 4.40 N ATOM 362 HA ARG A 16 -8.052 -3.741 5.007 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.266 -5.059 3.426 1.00 1.21 H ATOM 364 HG2 ARG A 16 -11.008 -3.018 4.622 1.00 1.70 H ATOM 365 HD2 ARG A 16 -11.242 -3.358 7.151 1.00 2.23 H ATOM 366 HE ARG A 16 -9.023 -2.239 5.760 1.00 2.62 H ATOM 367 HH11 ARG A 16 -10.137 -3.125 8.953 1.00 3.74 H ATOM 368 HH12 ARG A 16 -9.207 -1.903 9.757 1.00 4.89 H ATOM 369 HH21 ARG A 16 -7.771 -0.634 6.816 1.00 4.48 H ATOM 370 HH22 ARG A 16 -7.851 -0.494 8.546 1.00 5.19 H ATOM 371 HG3 ARG A 16 -11.768 -4.504 5.189 1.00 1.60 H ATOM 372 H ARG A 16 -9.296 -2.900 2.479 1.00 0.41 H ATOM 373 HD3 ARG A 16 -9.935 -4.529 6.981 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.597 -5.659 4.935 1.00 1.14 H ATOM 375 N LEU A 17 -6.673 -5.618 4.073 1.00 0.42 N ATOM 376 CA LEU A 17 -5.786 -6.611 3.490 1.00 0.43 C ATOM 377 C LEU A 17 -6.567 -7.878 3.179 1.00 0.48 C ATOM 378 O LEU A 17 -6.826 -8.696 4.064 1.00 0.58 O ATOM 379 CB LEU A 17 -4.623 -6.946 4.428 1.00 0.53 C ATOM 380 CG LEU A 17 -3.623 -7.953 3.852 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.853 -7.329 2.702 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.671 -8.460 4.925 1.00 0.70 C ATOM 383 HA LEU A 17 -5.396 -6.206 2.569 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.096 -6.032 4.660 1.00 0.54 H ATOM 385 HG LEU A 17 -4.167 -8.800 3.462 1.00 0.61 H ATOM 386 HD13 LEU A 17 -3.545 -7.000 1.941 1.00 1.11 H ATOM 387 HD12 LEU A 17 -2.180 -8.060 2.284 1.00 0.96 H ATOM 388 HD11 LEU A 17 -2.287 -6.484 3.064 1.00 1.25 H ATOM 389 HD22 LEU A 17 -2.056 -9.254 4.516 1.00 1.20 H ATOM 390 HD21 LEU A 17 -3.240 -8.838 5.761 1.00 1.11 H ATOM 391 HD23 LEU A 17 -2.039 -7.649 5.256 1.00 1.23 H ATOM 392 H LEU A 17 -6.617 -5.427 5.034 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.028 -7.354 5.342 1.00 0.61 H ATOM 394 N VAL A 18 -6.947 -8.036 1.927 1.00 0.49 N ATOM 395 CA VAL A 18 -7.727 -9.189 1.515 1.00 0.60 C ATOM 396 C VAL A 18 -6.826 -10.301 0.994 1.00 0.65 C ATOM 397 O VAL A 18 -7.118 -11.483 1.178 1.00 0.82 O ATOM 398 CB VAL A 18 -8.765 -8.813 0.436 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.878 -7.968 1.036 1.00 1.13 C ATOM 400 CG2 VAL A 18 -8.098 -8.069 -0.709 1.00 0.81 C ATOM 401 HA VAL A 18 -8.260 -9.553 2.381 1.00 0.66 H ATOM 402 HB VAL A 18 -9.199 -9.722 0.045 1.00 1.08 H ATOM 403 HG13 VAL A 18 -10.370 -8.525 1.821 1.00 1.70 H ATOM 404 HG12 VAL A 18 -10.595 -7.721 0.267 1.00 1.53 H ATOM 405 HG11 VAL A 18 -9.460 -7.060 1.445 1.00 1.69 H ATOM 406 HG21 VAL A 18 -7.316 -8.683 -1.133 1.00 1.30 H ATOM 407 HG23 VAL A 18 -7.673 -7.147 -0.341 1.00 1.37 H ATOM 408 HG22 VAL A 18 -8.832 -7.846 -1.469 1.00 1.40 H ATOM 409 H VAL A 18 -6.705 -7.356 1.263 1.00 0.47 H ATOM 410 N ARG A 19 -5.723 -9.919 0.358 1.00 0.53 N ATOM 411 CA ARG A 19 -4.777 -10.884 -0.193 1.00 0.56 C ATOM 412 C ARG A 19 -3.353 -10.390 0.005 1.00 0.55 C ATOM 413 O ARG A 19 -3.068 -9.211 -0.196 1.00 0.54 O ATOM 414 CB ARG A 19 -5.035 -11.105 -1.689 1.00 0.63 C ATOM 415 CG ARG A 19 -6.413 -11.661 -2.011 1.00 1.18 C ATOM 416 CD ARG A 19 -6.589 -13.081 -1.496 1.00 1.61 C ATOM 417 NE ARG A 19 -7.972 -13.535 -1.630 1.00 2.55 N ATOM 418 CZ ARG A 19 -8.367 -14.794 -1.456 1.00 3.37 C ATOM 419 NH1 ARG A 19 -7.481 -15.738 -1.163 1.00 3.52 N ATOM 420 NH2 ARG A 19 -9.651 -15.106 -1.577 1.00 4.40 N ATOM 421 HA ARG A 19 -4.903 -11.818 0.333 1.00 0.67 H ATOM 422 HB2 ARG A 19 -4.925 -10.162 -2.200 1.00 1.07 H ATOM 423 HG2 ARG A 19 -7.159 -11.030 -1.551 1.00 1.88 H ATOM 424 HD2 ARG A 19 -5.947 -13.739 -2.061 1.00 2.08 H ATOM 425 HE ARG A 19 -8.648 -12.855 -1.856 1.00 2.92 H ATOM 426 HH11 ARG A 19 -6.507 -15.509 -1.071 1.00 3.17 H ATOM 427 HH12 ARG A 19 -7.778 -16.686 -1.029 1.00 4.27 H ATOM 428 HH21 ARG A 19 -10.324 -14.396 -1.802 1.00 4.71 H ATOM 429 HH22 ARG A 19 -9.956 -16.052 -1.442 1.00 5.04 H ATOM 430 HG3 ARG A 19 -6.548 -11.658 -3.081 1.00 1.80 H ATOM 431 H ARG A 19 -5.532 -8.963 0.261 1.00 0.47 H ATOM 432 HD3 ARG A 19 -6.309 -13.112 -0.454 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.295 -11.795 -2.067 1.00 1.13 H ATOM 434 N VAL A 20 -2.467 -11.285 0.400 1.00 0.72 N ATOM 435 CA VAL A 20 -1.065 -10.946 0.578 1.00 0.91 C ATOM 436 C VAL A 20 -0.175 -12.078 0.072 1.00 0.90 C ATOM 437 O VAL A 20 -0.078 -13.142 0.684 1.00 1.02 O ATOM 438 CB VAL A 20 -0.739 -10.586 2.053 1.00 1.20 C ATOM 439 CG1 VAL A 20 -1.425 -11.531 3.028 1.00 1.63 C ATOM 440 CG2 VAL A 20 0.764 -10.578 2.296 1.00 1.83 C ATOM 441 HA VAL A 20 -0.870 -10.072 -0.027 1.00 1.02 H ATOM 442 HB VAL A 20 -1.109 -9.592 2.243 1.00 1.60 H ATOM 443 HG13 VAL A 20 -1.391 -11.105 4.023 1.00 2.05 H ATOM 444 HG12 VAL A 20 -0.915 -12.483 3.027 1.00 1.80 H ATOM 445 HG11 VAL A 20 -2.454 -11.672 2.731 1.00 2.28 H ATOM 446 HG23 VAL A 20 1.162 -11.566 2.116 1.00 2.09 H ATOM 447 HG22 VAL A 20 0.963 -10.290 3.317 1.00 2.38 H ATOM 448 HG21 VAL A 20 1.234 -9.875 1.624 1.00 2.39 H ATOM 449 H VAL A 20 -2.759 -12.208 0.569 1.00 0.80 H ATOM 450 N THR A 21 0.449 -11.850 -1.071 1.00 1.05 N ATOM 451 CA THR A 21 1.310 -12.844 -1.681 1.00 1.15 C ATOM 452 C THR A 21 2.764 -12.391 -1.648 1.00 1.33 C ATOM 453 O THR A 21 3.201 -11.601 -2.489 1.00 1.81 O ATOM 454 CB THR A 21 0.874 -13.118 -3.132 1.00 1.25 C ATOM 455 OG1 THR A 21 0.620 -11.876 -3.807 1.00 1.27 O ATOM 456 CG2 THR A 21 -0.375 -13.985 -3.167 1.00 1.64 C ATOM 457 HA THR A 21 1.214 -13.761 -1.118 1.00 1.14 H ATOM 458 HB THR A 21 1.672 -13.639 -3.639 1.00 1.80 H ATOM 459 HG1 THR A 21 1.357 -11.272 -3.648 1.00 1.87 H ATOM 460 HG21 THR A 21 -1.173 -13.489 -2.634 1.00 1.98 H ATOM 461 HG23 THR A 21 -0.167 -14.936 -2.699 1.00 2.20 H ATOM 462 HG22 THR A 21 -0.674 -14.148 -4.192 1.00 1.94 H ATOM 463 H THR A 21 0.332 -10.984 -1.519 1.00 1.25 H ATOM 464 N GLY A 22 3.504 -12.894 -0.674 1.00 1.17 N ATOM 465 CA GLY A 22 4.884 -12.498 -0.513 1.00 1.32 C ATOM 466 C GLY A 22 5.011 -11.063 -0.048 1.00 0.95 C ATOM 467 O GLY A 22 4.402 -10.668 0.951 1.00 1.42 O ATOM 468 HA2 GLY A 22 5.353 -13.146 0.213 1.00 1.77 H ATOM 469 H GLY A 22 3.106 -13.538 -0.050 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.392 -12.605 -1.459 1.00 1.67 H ATOM 471 N SER A 23 5.787 -10.281 -0.779 1.00 0.89 N ATOM 472 CA SER A 23 6.006 -8.885 -0.445 1.00 1.20 C ATOM 473 C SER A 23 4.862 -8.019 -0.972 1.00 1.00 C ATOM 474 O SER A 23 4.492 -7.015 -0.358 1.00 1.37 O ATOM 475 CB SER A 23 7.341 -8.420 -1.030 1.00 1.81 C ATOM 476 OG SER A 23 7.666 -7.110 -0.606 1.00 2.66 O ATOM 477 HA SER A 23 6.042 -8.801 0.630 1.00 1.60 H ATOM 478 HB2 SER A 23 8.123 -9.090 -0.708 1.00 2.25 H ATOM 479 HG SER A 23 8.622 -7.041 -0.501 1.00 2.93 H ATOM 480 H SER A 23 6.237 -10.658 -1.569 1.00 1.21 H ATOM 481 HB3 SER A 23 7.280 -8.431 -2.107 1.00 1.98 H ATOM 482 N ALA A 24 4.300 -8.419 -2.102 1.00 0.60 N ATOM 483 CA ALA A 24 3.204 -7.682 -2.711 1.00 0.55 C ATOM 484 C ALA A 24 1.878 -8.064 -2.071 1.00 0.53 C ATOM 485 O ALA A 24 1.455 -9.221 -2.127 1.00 0.76 O ATOM 486 CB ALA A 24 3.162 -7.929 -4.211 1.00 0.82 C ATOM 487 HA ALA A 24 3.380 -6.629 -2.550 1.00 0.65 H ATOM 488 HB3 ALA A 24 4.108 -7.650 -4.649 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.373 -7.338 -4.651 1.00 1.18 H ATOM 490 HB1 ALA A 24 2.974 -8.977 -4.397 1.00 1.41 H ATOM 491 H ALA A 24 4.625 -9.235 -2.536 1.00 0.62 H ATOM 492 N HIS A 25 1.227 -7.092 -1.456 1.00 0.43 N ATOM 493 CA HIS A 25 -0.041 -7.335 -0.788 1.00 0.50 C ATOM 494 C HIS A 25 -1.135 -6.422 -1.324 1.00 0.35 C ATOM 495 O HIS A 25 -0.924 -5.222 -1.508 1.00 0.39 O ATOM 496 CB HIS A 25 0.107 -7.193 0.733 1.00 0.77 C ATOM 497 CG HIS A 25 0.886 -5.994 1.188 1.00 1.04 C ATOM 498 ND1 HIS A 25 2.237 -6.033 1.450 1.00 1.43 N ATOM 499 CD2 HIS A 25 0.490 -4.733 1.469 1.00 1.93 C ATOM 500 CE1 HIS A 25 2.636 -4.853 1.875 1.00 1.90 C ATOM 501 NE2 HIS A 25 1.597 -4.039 1.898 1.00 2.28 N ATOM 502 HA HIS A 25 -0.321 -8.355 -1.008 1.00 0.63 H ATOM 503 HB2 HIS A 25 -0.875 -7.125 1.171 1.00 1.24 H ATOM 504 HD1 HIS A 25 2.819 -6.819 1.341 1.00 1.86 H ATOM 505 HD2 HIS A 25 -0.512 -4.343 1.371 1.00 2.56 H ATOM 506 HE1 HIS A 25 3.645 -4.592 2.158 1.00 2.34 H ATOM 507 HE2 HIS A 25 1.563 -3.205 2.416 1.00 2.92 H ATOM 508 H HIS A 25 1.606 -6.186 -1.456 1.00 0.49 H ATOM 509 HB3 HIS A 25 0.602 -8.071 1.117 1.00 1.14 H ATOM 510 N HIS A 26 -2.303 -7.007 -1.562 1.00 0.33 N ATOM 511 CA HIS A 26 -3.422 -6.312 -2.185 1.00 0.33 C ATOM 512 C HIS A 26 -4.407 -5.793 -1.141 1.00 0.28 C ATOM 513 O HIS A 26 -4.922 -6.547 -0.310 1.00 0.33 O ATOM 514 CB HIS A 26 -4.117 -7.251 -3.197 1.00 0.51 C ATOM 515 CG HIS A 26 -5.552 -6.927 -3.522 1.00 1.47 C ATOM 516 ND1 HIS A 26 -6.511 -7.900 -3.691 1.00 2.32 N ATOM 517 CD2 HIS A 26 -6.185 -5.747 -3.726 1.00 2.37 C ATOM 518 CE1 HIS A 26 -7.667 -7.338 -3.979 1.00 3.18 C ATOM 519 NE2 HIS A 26 -7.500 -6.029 -4.007 1.00 3.20 N ATOM 520 HA HIS A 26 -3.021 -5.466 -2.722 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.571 -7.217 -4.130 1.00 1.05 H ATOM 522 HD1 HIS A 26 -6.355 -8.870 -3.648 1.00 2.61 H ATOM 523 HD2 HIS A 26 -5.737 -4.765 -3.675 1.00 2.77 H ATOM 524 HE1 HIS A 26 -8.596 -7.859 -4.158 1.00 4.01 H ATOM 525 HE2 HIS A 26 -8.133 -5.400 -4.426 1.00 3.94 H ATOM 526 H HIS A 26 -2.425 -7.945 -1.288 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.088 -8.260 -2.808 1.00 0.85 H ATOM 528 N PHE A 27 -4.662 -4.499 -1.216 1.00 0.25 N ATOM 529 CA PHE A 27 -5.652 -3.842 -0.385 1.00 0.21 C ATOM 530 C PHE A 27 -6.927 -3.625 -1.176 1.00 0.25 C ATOM 531 O PHE A 27 -6.882 -3.193 -2.330 1.00 0.32 O ATOM 532 CB PHE A 27 -5.133 -2.494 0.102 1.00 0.23 C ATOM 533 CG PHE A 27 -4.195 -2.579 1.263 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.829 -2.526 1.071 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.688 -2.696 2.549 1.00 1.06 C ATOM 536 CE1 PHE A 27 -1.966 -2.586 2.143 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.832 -2.761 3.627 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.467 -2.705 3.425 1.00 0.57 C ATOM 539 HA PHE A 27 -5.860 -4.475 0.465 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.609 -2.008 -0.706 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.437 -2.435 0.069 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.756 -2.740 2.707 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.901 -2.538 1.978 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.230 -2.854 4.625 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.792 -2.752 4.268 1.00 0.68 H ATOM 546 H PHE A 27 -4.161 -3.956 -1.872 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.969 -1.883 0.395 1.00 0.25 H ATOM 548 N LYS A 28 -8.053 -3.928 -0.563 1.00 0.25 N ATOM 549 CA LYS A 28 -9.338 -3.745 -1.212 1.00 0.33 C ATOM 550 C LYS A 28 -10.402 -3.403 -0.176 1.00 0.42 C ATOM 551 O LYS A 28 -10.472 -4.023 0.885 1.00 0.54 O ATOM 552 CB LYS A 28 -9.728 -5.004 -2.000 1.00 0.46 C ATOM 553 CG LYS A 28 -11.108 -4.927 -2.637 1.00 0.60 C ATOM 554 CD LYS A 28 -11.483 -6.244 -3.294 1.00 0.80 C ATOM 555 CE LYS A 28 -12.878 -6.199 -3.896 1.00 1.23 C ATOM 556 NZ LYS A 28 -13.249 -7.495 -4.522 1.00 1.80 N ATOM 557 HA LYS A 28 -9.246 -2.916 -1.898 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.998 -5.164 -2.796 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.835 -4.696 -1.873 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.773 -6.459 -4.077 1.00 1.23 H ATOM 561 HE2 LYS A 28 -13.587 -5.971 -3.114 1.00 1.90 H ATOM 562 HZ2 LYS A 28 -14.190 -7.428 -4.959 1.00 2.44 H ATOM 563 HZ1 LYS A 28 -13.269 -8.248 -3.806 1.00 2.25 H ATOM 564 HZ3 LYS A 28 -12.557 -7.751 -5.256 1.00 2.01 H ATOM 565 HE3 LYS A 28 -12.909 -5.422 -4.647 1.00 1.66 H ATOM 566 HG3 LYS A 28 -11.107 -4.148 -3.385 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.448 -7.026 -2.551 1.00 1.23 H ATOM 568 H LYS A 28 -8.023 -4.280 0.358 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.710 -5.850 -1.331 1.00 0.54 H ATOM 570 N HIS A 29 -11.196 -2.389 -0.472 1.00 0.49 N ATOM 571 CA HIS A 29 -12.307 -2.008 0.384 1.00 0.66 C ATOM 572 C HIS A 29 -13.608 -2.359 -0.325 1.00 0.64 C ATOM 573 O HIS A 29 -13.790 -1.973 -1.476 1.00 0.66 O ATOM 574 CB HIS A 29 -12.250 -0.505 0.697 1.00 0.89 C ATOM 575 CG HIS A 29 -13.259 -0.051 1.713 1.00 1.10 C ATOM 576 ND1 HIS A 29 -14.188 0.939 1.470 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.472 -0.454 2.988 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.925 1.122 2.550 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.512 0.288 3.483 1.00 1.52 N ATOM 580 HA HIS A 29 -12.238 -2.573 1.301 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.270 -0.262 1.076 1.00 1.03 H ATOM 582 HD1 HIS A 29 -14.281 1.453 0.639 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.922 -1.219 3.517 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.734 1.829 2.648 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.777 0.330 4.433 1.00 1.79 H ATOM 586 H HIS A 29 -11.036 -1.887 -1.298 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.424 0.049 -0.214 1.00 0.89 H ATOM 588 N PRO A 30 -14.513 -3.102 0.341 1.00 0.85 N ATOM 589 CA PRO A 30 -15.785 -3.570 -0.256 1.00 1.05 C ATOM 590 C PRO A 30 -16.768 -2.435 -0.562 1.00 1.10 C ATOM 591 O PRO A 30 -17.904 -2.427 -0.080 1.00 1.67 O ATOM 592 CB PRO A 30 -16.360 -4.489 0.824 1.00 1.34 C ATOM 593 CG PRO A 30 -15.771 -3.976 2.088 1.00 1.36 C ATOM 594 CD PRO A 30 -14.374 -3.566 1.734 1.00 1.11 C ATOM 595 HA PRO A 30 -15.608 -4.140 -1.157 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.438 -4.416 0.828 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.334 -3.122 2.434 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.039 -2.766 2.378 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.703 -4.410 1.796 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.759 -4.752 2.833 1.00 1.62 H ATOM 601 HB3 PRO A 30 -16.060 -5.509 0.633 1.00 1.48 H ATOM 602 N LYS A 31 -16.318 -1.500 -1.378 1.00 0.80 N ATOM 603 CA LYS A 31 -17.105 -0.347 -1.782 1.00 0.99 C ATOM 604 C LYS A 31 -16.309 0.466 -2.795 1.00 1.04 C ATOM 605 O LYS A 31 -16.870 1.146 -3.653 1.00 1.30 O ATOM 606 CB LYS A 31 -17.448 0.520 -0.568 1.00 1.14 C ATOM 607 CG LYS A 31 -18.407 1.655 -0.874 1.00 1.28 C ATOM 608 CD LYS A 31 -18.750 2.426 0.384 1.00 1.84 C ATOM 609 CE LYS A 31 -19.813 3.479 0.126 1.00 2.47 C ATOM 610 NZ LYS A 31 -19.346 4.538 -0.807 1.00 2.71 N ATOM 611 HA LYS A 31 -18.015 -0.698 -2.243 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.897 -0.107 0.188 1.00 1.45 H ATOM 613 HG2 LYS A 31 -17.944 2.325 -1.584 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.114 1.733 1.126 1.00 2.27 H ATOM 615 HE2 LYS A 31 -20.681 2.995 -0.298 1.00 3.21 H ATOM 616 HZ3 LYS A 31 -18.605 5.112 -0.356 1.00 2.98 H ATOM 617 HZ2 LYS A 31 -20.139 5.160 -1.069 1.00 3.02 H ATOM 618 HZ1 LYS A 31 -18.959 4.113 -1.673 1.00 3.02 H ATOM 619 HE3 LYS A 31 -20.083 3.934 1.067 1.00 2.75 H ATOM 620 HG3 LYS A 31 -19.313 1.247 -1.296 1.00 1.71 H ATOM 621 HD3 LYS A 31 -17.856 2.908 0.750 1.00 2.23 H ATOM 622 H LYS A 31 -15.410 -1.595 -1.732 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.536 0.943 -0.175 1.00 1.26 H ATOM 624 N LYS A 32 -14.988 0.377 -2.685 1.00 0.91 N ATOM 625 CA LYS A 32 -14.090 1.077 -3.590 1.00 1.07 C ATOM 626 C LYS A 32 -13.548 0.120 -4.642 1.00 0.89 C ATOM 627 O LYS A 32 -12.914 -0.882 -4.304 1.00 0.81 O ATOM 628 CB LYS A 32 -12.910 1.686 -2.828 1.00 1.32 C ATOM 629 CG LYS A 32 -13.287 2.787 -1.856 1.00 1.43 C ATOM 630 CD LYS A 32 -12.050 3.354 -1.179 1.00 1.72 C ATOM 631 CE LYS A 32 -12.378 4.531 -0.281 1.00 2.30 C ATOM 632 NZ LYS A 32 -12.967 5.664 -1.040 1.00 2.81 N ATOM 633 HA LYS A 32 -14.645 1.864 -4.076 1.00 1.35 H ATOM 634 HB2 LYS A 32 -12.420 0.903 -2.272 1.00 1.79 H ATOM 635 HG2 LYS A 32 -13.789 3.577 -2.391 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.593 2.580 -0.582 1.00 2.22 H ATOM 637 HE2 LYS A 32 -13.081 4.209 0.470 1.00 2.35 H ATOM 638 HZ2 LYS A 32 -13.161 6.459 -0.399 1.00 3.32 H ATOM 639 HZ1 LYS A 32 -13.859 5.375 -1.489 1.00 3.18 H ATOM 640 HZ3 LYS A 32 -12.308 5.983 -1.776 1.00 2.95 H ATOM 641 HE3 LYS A 32 -11.470 4.865 0.197 1.00 3.02 H ATOM 642 HG3 LYS A 32 -13.946 2.382 -1.102 1.00 1.95 H ATOM 643 HD3 LYS A 32 -11.354 3.677 -1.940 1.00 1.99 H ATOM 644 H LYS A 32 -14.606 -0.195 -1.986 1.00 0.80 H ATOM 645 HB3 LYS A 32 -12.212 2.093 -3.544 1.00 1.79 H ATOM 646 N PRO A 33 -13.802 0.395 -5.924 1.00 1.16 N ATOM 647 CA PRO A 33 -13.224 -0.383 -7.010 1.00 1.17 C ATOM 648 C PRO A 33 -11.762 -0.016 -7.236 1.00 1.02 C ATOM 649 O PRO A 33 -11.449 1.100 -7.656 1.00 1.83 O ATOM 650 CB PRO A 33 -14.066 0.005 -8.222 1.00 1.75 C ATOM 651 CG PRO A 33 -14.580 1.373 -7.915 1.00 1.95 C ATOM 652 CD PRO A 33 -14.684 1.472 -6.414 1.00 1.69 C ATOM 653 HA PRO A 33 -13.308 -1.444 -6.829 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.439 0.005 -9.104 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.889 2.114 -8.291 1.00 2.17 H ATOM 656 HD2 PRO A 33 -14.334 2.437 -6.077 1.00 1.88 H ATOM 657 HD3 PRO A 33 -15.703 1.309 -6.097 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.551 1.506 -8.366 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.872 -0.702 -8.346 1.00 1.94 H ATOM 660 N GLY A 34 -10.867 -0.939 -6.936 1.00 0.70 N ATOM 661 CA GLY A 34 -9.463 -0.673 -7.127 1.00 0.91 C ATOM 662 C GLY A 34 -8.583 -1.760 -6.561 1.00 0.76 C ATOM 663 O GLY A 34 -8.908 -2.371 -5.542 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.268 -0.582 -8.185 1.00 1.20 H ATOM 665 H GLY A 34 -11.159 -1.806 -6.576 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.217 0.262 -6.646 1.00 1.27 H ATOM 667 N LEU A 35 -7.471 -2.006 -7.230 1.00 0.83 N ATOM 668 CA LEU A 35 -6.504 -2.987 -6.768 1.00 0.78 C ATOM 669 C LEU A 35 -5.231 -2.288 -6.316 1.00 0.61 C ATOM 670 O LEU A 35 -4.389 -1.922 -7.139 1.00 0.71 O ATOM 671 CB LEU A 35 -6.155 -3.971 -7.881 1.00 1.04 C ATOM 672 CG LEU A 35 -5.450 -5.242 -7.422 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.463 -6.253 -6.924 1.00 1.28 C ATOM 674 CD2 LEU A 35 -4.611 -5.823 -8.547 1.00 1.57 C ATOM 675 HA LEU A 35 -6.933 -3.522 -5.934 1.00 0.78 H ATOM 676 HB2 LEU A 35 -7.065 -4.249 -8.392 1.00 1.17 H ATOM 677 HG LEU A 35 -4.790 -5.000 -6.599 1.00 1.36 H ATOM 678 HD12 LEU A 35 -5.959 -7.172 -6.665 1.00 1.49 H ATOM 679 HD11 LEU A 35 -7.189 -6.447 -7.698 1.00 1.88 H ATOM 680 HD13 LEU A 35 -6.969 -5.860 -6.043 1.00 1.73 H ATOM 681 HD22 LEU A 35 -4.125 -6.724 -8.203 1.00 1.98 H ATOM 682 HD21 LEU A 35 -3.865 -5.104 -8.850 1.00 2.00 H ATOM 683 HD23 LEU A 35 -5.248 -6.055 -9.386 1.00 1.93 H ATOM 684 H LEU A 35 -7.296 -1.512 -8.061 1.00 1.01 H ATOM 685 HB3 LEU A 35 -5.507 -3.471 -8.579 1.00 1.31 H ATOM 686 N VAL A 36 -5.090 -2.097 -5.018 1.00 0.41 N ATOM 687 CA VAL A 36 -3.878 -1.515 -4.475 1.00 0.35 C ATOM 688 C VAL A 36 -2.962 -2.616 -3.962 1.00 0.30 C ATOM 689 O VAL A 36 -3.156 -3.142 -2.870 1.00 0.29 O ATOM 690 CB VAL A 36 -4.183 -0.508 -3.343 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.906 -0.070 -2.658 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.914 0.710 -3.882 1.00 0.49 C ATOM 693 HA VAL A 36 -3.377 -0.987 -5.274 1.00 0.48 H ATOM 694 HB VAL A 36 -4.815 -0.990 -2.614 1.00 0.34 H ATOM 695 HG12 VAL A 36 -3.113 0.785 -2.027 1.00 1.11 H ATOM 696 HG11 VAL A 36 -2.171 0.199 -3.403 1.00 1.09 H ATOM 697 HG13 VAL A 36 -2.527 -0.880 -2.054 1.00 0.99 H ATOM 698 HG21 VAL A 36 -5.784 0.394 -4.436 1.00 1.18 H ATOM 699 HG23 VAL A 36 -4.250 1.267 -4.529 1.00 1.19 H ATOM 700 HG22 VAL A 36 -5.220 1.337 -3.056 1.00 1.05 H ATOM 701 H VAL A 36 -5.816 -2.352 -4.408 1.00 0.39 H ATOM 702 N THR A 37 -1.979 -2.976 -4.763 1.00 0.49 N ATOM 703 CA THR A 37 -1.034 -4.009 -4.384 1.00 0.52 C ATOM 704 C THR A 37 0.339 -3.395 -4.144 1.00 0.57 C ATOM 705 O THR A 37 1.051 -3.053 -5.086 1.00 0.78 O ATOM 706 CB THR A 37 -0.943 -5.103 -5.466 1.00 0.78 C ATOM 707 OG1 THR A 37 -2.259 -5.584 -5.781 1.00 0.89 O ATOM 708 CG2 THR A 37 -0.080 -6.264 -4.997 1.00 0.84 C ATOM 709 HA THR A 37 -1.382 -4.462 -3.466 1.00 0.42 H ATOM 710 HB THR A 37 -0.499 -4.677 -6.354 1.00 0.93 H ATOM 711 HG1 THR A 37 -2.191 -6.447 -6.207 1.00 1.21 H ATOM 712 HG22 THR A 37 -0.030 -7.013 -5.774 1.00 1.45 H ATOM 713 HG21 THR A 37 -0.512 -6.697 -4.107 1.00 1.26 H ATOM 714 HG23 THR A 37 0.915 -5.906 -4.777 1.00 1.25 H ATOM 715 H THR A 37 -1.883 -2.538 -5.633 1.00 0.66 H ATOM 716 N VAL A 38 0.696 -3.237 -2.879 1.00 0.48 N ATOM 717 CA VAL A 38 1.944 -2.581 -2.522 1.00 0.63 C ATOM 718 C VAL A 38 2.998 -3.603 -2.108 1.00 0.61 C ATOM 719 O VAL A 38 2.832 -4.309 -1.113 1.00 0.58 O ATOM 720 CB VAL A 38 1.745 -1.576 -1.367 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.981 -0.705 -1.201 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.506 -0.720 -1.595 1.00 1.04 C ATOM 723 HA VAL A 38 2.297 -2.040 -3.387 1.00 0.82 H ATOM 724 HB VAL A 38 1.606 -2.135 -0.453 1.00 0.98 H ATOM 725 HG11 VAL A 38 3.183 -0.186 -2.126 1.00 1.69 H ATOM 726 HG13 VAL A 38 3.828 -1.326 -0.944 1.00 1.86 H ATOM 727 HG12 VAL A 38 2.811 0.015 -0.414 1.00 1.87 H ATOM 728 HG21 VAL A 38 -0.360 -1.359 -1.691 1.00 1.47 H ATOM 729 HG23 VAL A 38 0.629 -0.141 -2.497 1.00 1.66 H ATOM 730 HG22 VAL A 38 0.367 -0.053 -0.755 1.00 1.13 H ATOM 731 H VAL A 38 0.110 -3.576 -2.167 1.00 0.39 H ATOM 732 N PRO A 39 4.076 -3.721 -2.892 1.00 0.89 N ATOM 733 CA PRO A 39 5.228 -4.541 -2.541 1.00 0.93 C ATOM 734 C PRO A 39 6.264 -3.754 -1.749 1.00 1.10 C ATOM 735 O PRO A 39 6.387 -2.539 -1.906 1.00 1.68 O ATOM 736 CB PRO A 39 5.777 -4.940 -3.905 1.00 1.47 C ATOM 737 CG PRO A 39 5.451 -3.790 -4.805 1.00 1.84 C ATOM 738 CD PRO A 39 4.249 -3.086 -4.213 1.00 1.36 C ATOM 739 HA PRO A 39 4.945 -5.419 -1.985 1.00 0.84 H ATOM 740 HB2 PRO A 39 6.844 -5.096 -3.835 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.291 -3.113 -4.850 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.448 -2.030 -4.107 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.379 -3.246 -4.831 1.00 1.35 H ATOM 744 HG3 PRO A 39 5.216 -4.157 -5.794 1.00 2.16 H ATOM 745 HB3 PRO A 39 5.297 -5.848 -4.238 1.00 1.62 H ATOM 746 N HIS A 40 6.998 -4.435 -0.884 1.00 1.02 N ATOM 747 CA HIS A 40 8.040 -3.771 -0.120 1.00 1.48 C ATOM 748 C HIS A 40 9.379 -4.496 -0.286 1.00 1.41 C ATOM 749 O HIS A 40 9.735 -5.374 0.501 1.00 1.67 O ATOM 750 CB HIS A 40 7.648 -3.651 1.367 1.00 2.22 C ATOM 751 CG HIS A 40 7.383 -4.954 2.065 1.00 2.96 C ATOM 752 ND1 HIS A 40 8.248 -5.501 2.987 1.00 3.74 N ATOM 753 CD2 HIS A 40 6.341 -5.812 1.978 1.00 3.67 C ATOM 754 CE1 HIS A 40 7.752 -6.635 3.433 1.00 4.65 C ATOM 755 NE2 HIS A 40 6.596 -6.848 2.839 1.00 4.62 N ATOM 756 HA HIS A 40 8.139 -2.780 -0.530 1.00 1.94 H ATOM 757 HB2 HIS A 40 8.446 -3.155 1.899 1.00 2.46 H ATOM 758 HD1 HIS A 40 9.100 -5.108 3.275 1.00 3.93 H ATOM 759 HD2 HIS A 40 5.469 -5.700 1.349 1.00 3.85 H ATOM 760 HE1 HIS A 40 8.211 -7.279 4.169 1.00 5.52 H ATOM 761 HE2 HIS A 40 5.953 -7.546 3.096 1.00 5.37 H ATOM 762 H HIS A 40 6.858 -5.405 -0.779 1.00 0.99 H ATOM 763 HB3 HIS A 40 6.754 -3.050 1.444 1.00 2.75 H ATOM 956 N ILE A 53 -1.004 4.702 -6.974 1.00 0.82 N ATOM 957 CA ILE A 53 -1.579 4.031 -5.815 1.00 0.67 C ATOM 958 C ILE A 53 -2.378 5.024 -4.983 1.00 0.59 C ATOM 959 O ILE A 53 -3.527 4.768 -4.634 1.00 0.70 O ATOM 960 CB ILE A 53 -0.507 3.383 -4.909 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.384 2.420 -5.707 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.178 2.662 -3.747 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.358 1.634 -4.852 1.00 0.81 C ATOM 964 HA ILE A 53 -2.242 3.256 -6.173 1.00 0.84 H ATOM 965 HB ILE A 53 0.106 4.172 -4.500 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.238 1.714 -6.235 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.610 3.388 -3.073 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.448 2.068 -3.217 1.00 1.17 H ATOM 969 HG21 ILE A 53 -1.962 2.017 -4.126 1.00 1.15 H ATOM 970 HD11 ILE A 53 0.808 1.017 -4.159 1.00 1.23 H ATOM 971 HD13 ILE A 53 1.989 2.319 -4.305 1.00 1.12 H ATOM 972 HD12 ILE A 53 1.968 1.009 -5.486 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.965 2.990 -6.421 1.00 0.89 H ATOM 974 H ILE A 53 -0.028 4.715 -7.087 1.00 0.88 H ATOM 975 N GLN A 54 -1.759 6.163 -4.685 1.00 0.60 N ATOM 976 CA GLN A 54 -2.407 7.218 -3.914 1.00 0.75 C ATOM 977 C GLN A 54 -3.700 7.659 -4.586 1.00 0.79 C ATOM 978 O GLN A 54 -4.721 7.839 -3.929 1.00 0.97 O ATOM 979 CB GLN A 54 -1.473 8.420 -3.760 1.00 0.96 C ATOM 980 CG GLN A 54 -0.193 8.116 -3.001 1.00 1.44 C ATOM 981 CD GLN A 54 0.702 9.332 -2.875 1.00 1.94 C ATOM 982 OE1 GLN A 54 0.226 10.465 -2.827 1.00 2.17 O ATOM 983 NE2 GLN A 54 2.005 9.110 -2.826 1.00 2.71 N ATOM 984 HA GLN A 54 -2.637 6.823 -2.936 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.203 8.779 -4.742 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.449 7.771 -2.010 1.00 1.93 H ATOM 987 HE21 GLN A 54 2.317 8.182 -2.874 1.00 2.98 H ATOM 988 HE22 GLN A 54 2.604 9.881 -2.738 1.00 3.21 H ATOM 989 HG3 GLN A 54 0.348 7.341 -3.523 1.00 1.77 H ATOM 990 H GLN A 54 -0.833 6.292 -4.988 1.00 0.65 H ATOM 991 HB3 GLN A 54 -1.998 9.203 -3.235 1.00 1.50 H ATOM 992 N LYS A 55 -3.646 7.813 -5.901 1.00 0.73 N ATOM 993 CA LYS A 55 -4.804 8.224 -6.683 1.00 0.82 C ATOM 994 C LYS A 55 -5.906 7.167 -6.629 1.00 0.77 C ATOM 995 O LYS A 55 -7.081 7.487 -6.438 1.00 0.94 O ATOM 996 CB LYS A 55 -4.380 8.479 -8.131 1.00 0.94 C ATOM 997 CG LYS A 55 -5.506 8.947 -9.035 1.00 1.36 C ATOM 998 CD LYS A 55 -5.005 9.208 -10.445 1.00 1.76 C ATOM 999 CE LYS A 55 -6.139 9.597 -11.375 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.671 9.794 -12.772 1.00 3.26 N ATOM 1001 HA LYS A 55 -5.181 9.142 -6.260 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.608 9.233 -8.137 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -6.270 8.185 -9.070 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -4.284 10.011 -10.418 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -6.882 8.815 -11.363 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -5.156 8.952 -13.102 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -5.038 10.615 -12.828 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -6.482 9.955 -13.403 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -6.579 10.517 -11.020 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.921 9.860 -8.635 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -4.533 8.311 -10.820 1.00 1.97 H ATOM 1012 H LYS A 55 -2.794 7.653 -6.363 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -3.977 7.564 -8.539 1.00 1.13 H ATOM 1014 N SER A 56 -5.520 5.909 -6.788 1.00 0.67 N ATOM 1015 CA SER A 56 -6.472 4.808 -6.784 1.00 0.75 C ATOM 1016 C SER A 56 -7.054 4.590 -5.387 1.00 0.69 C ATOM 1017 O SER A 56 -8.242 4.301 -5.242 1.00 0.85 O ATOM 1018 CB SER A 56 -5.795 3.527 -7.282 1.00 0.86 C ATOM 1019 OG SER A 56 -6.723 2.459 -7.390 1.00 1.13 O ATOM 1020 HA SER A 56 -7.274 5.064 -7.457 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.362 3.708 -8.255 1.00 1.14 H ATOM 1022 HG SER A 56 -7.532 2.687 -6.917 1.00 1.79 H ATOM 1023 H SER A 56 -4.564 5.713 -6.920 1.00 0.64 H ATOM 1024 HB3 SER A 56 -5.016 3.243 -6.591 1.00 1.24 H ATOM 1025 N ALA A 57 -6.223 4.743 -4.366 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.648 4.504 -2.996 1.00 0.55 C ATOM 1027 C ALA A 57 -7.408 5.700 -2.426 1.00 0.76 C ATOM 1028 O ALA A 57 -8.310 5.541 -1.600 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.449 4.164 -2.122 1.00 0.49 C ATOM 1030 HA ALA A 57 -7.305 3.646 -3.002 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -4.978 3.258 -2.488 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -5.776 4.013 -1.103 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.739 4.976 -2.155 1.00 1.01 H ATOM 1034 H ALA A 57 -5.293 5.016 -4.539 1.00 0.54 H ATOM 1035 N GLY A 58 -7.058 6.891 -2.892 1.00 0.90 N ATOM 1036 CA GLY A 58 -7.720 8.096 -2.427 1.00 1.19 C ATOM 1037 C GLY A 58 -6.933 8.798 -1.340 1.00 1.20 C ATOM 1038 O GLY A 58 -7.503 9.260 -0.349 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -7.843 8.771 -3.259 1.00 1.62 H ATOM 1040 H GLY A 58 -6.334 6.957 -3.554 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -8.693 7.833 -2.041 1.00 1.75 H