USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.023) USER MOD Single : A 389 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0337) USER MOD Single : A 391 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0288) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot -0:sc= 1.05 USER MOD Single : A 407 LYS NZ :NH3+ 154:sc= -0.0593 (180deg=-0.47) USER MOD Single : A 409 TYR OH : rot 72:sc= 0 USER MOD Single : A 415 MET CE :methyl -140:sc= -1.42 (180deg=-3.15!) USER MOD Single : A 417 THR OG1 : rot 51:sc= -1.27 USER MOD Single : A 418 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0364) USER MOD Single : A 425 SER OG : rot 76:sc= 0.0187 USER MOD Single : A 428 THR OG1 : rot 37:sc= 0.599 USER MOD Single : A 431 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 94:sc=0.000646 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= -0.0644 (180deg=-0.0644) USER MOD Single : A 446 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -140:sc= -1.27 (180deg=-3.94!) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 5.309 23.400 -4.149 1.00 0.00 N ATOM 113 CA SER A 379 5.396 22.304 -3.186 1.00 0.00 C ATOM 114 C SER A 379 4.129 21.463 -3.165 1.00 0.00 C ATOM 115 O SER A 379 4.165 20.288 -2.800 1.00 0.00 O ATOM 116 CB SER A 379 5.698 22.841 -1.787 1.00 0.00 C ATOM 117 OG SER A 379 6.642 22.022 -1.118 1.00 0.00 O ATOM 0 HA SER A 379 6.215 21.658 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 379 6.082 23.859 -1.860 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.777 22.889 -1.206 1.00 0.00 H new ATOM 0 HG SER A 379 6.819 22.388 -0.226 1.00 0.00 H new ATOM 123 N ILE A 380 3.017 22.047 -3.583 1.00 0.00 N ATOM 124 CA ILE A 380 1.762 21.318 -3.630 1.00 0.00 C ATOM 125 C ILE A 380 1.918 20.105 -4.540 1.00 0.00 C ATOM 126 O ILE A 380 1.269 19.076 -4.348 1.00 0.00 O ATOM 127 CB ILE A 380 0.593 22.207 -4.118 1.00 0.00 C ATOM 128 CG1 ILE A 380 0.239 23.237 -3.037 1.00 0.00 C ATOM 129 CG2 ILE A 380 -0.623 21.355 -4.472 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.113 23.896 -3.227 1.00 0.00 C ATOM 0 H ILE A 380 2.959 23.017 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 380 1.519 20.995 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 380 0.904 22.735 -5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.258 22.747 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 380 1.008 24.009 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -1.433 22.000 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.359 20.655 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -0.947 20.800 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.286 24.610 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.132 24.417 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.894 23.136 -3.212 1.00 0.00 H new ATOM 142 N LYS A 381 2.793 20.238 -5.535 1.00 0.00 N ATOM 143 CA LYS A 381 3.047 19.159 -6.483 1.00 0.00 C ATOM 144 C LYS A 381 3.493 17.892 -5.758 1.00 0.00 C ATOM 145 O LYS A 381 3.191 16.781 -6.192 1.00 0.00 O ATOM 146 CB LYS A 381 4.112 19.582 -7.495 1.00 0.00 C ATOM 147 CG LYS A 381 3.839 20.936 -8.134 1.00 0.00 C ATOM 148 CD LYS A 381 3.827 20.846 -9.653 1.00 0.00 C ATOM 149 CE LYS A 381 2.859 21.847 -10.263 1.00 0.00 C ATOM 150 NZ LYS A 381 3.424 22.496 -11.478 1.00 0.00 N ATOM 0 H LYS A 381 3.338 21.084 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 381 2.118 18.946 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 381 5.082 19.612 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.178 18.826 -8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.880 21.317 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 381 4.600 21.649 -7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 381 4.831 21.028 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 381 3.548 19.837 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.928 21.341 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 381 2.613 22.610 -9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 2.734 23.171 -11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 4.299 23.000 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 3.635 21.771 -12.193 1.00 0.00 H new ATOM 164 N LYS A 382 4.212 18.067 -4.653 1.00 0.00 N ATOM 165 CA LYS A 382 4.697 16.933 -3.876 1.00 0.00 C ATOM 166 C LYS A 382 3.544 16.177 -3.243 1.00 0.00 C ATOM 167 O LYS A 382 3.548 14.948 -3.181 1.00 0.00 O ATOM 168 CB LYS A 382 5.682 17.395 -2.800 1.00 0.00 C ATOM 169 CG LYS A 382 6.862 18.179 -3.353 1.00 0.00 C ATOM 170 CD LYS A 382 8.090 18.042 -2.465 1.00 0.00 C ATOM 171 CE LYS A 382 9.313 17.617 -3.262 1.00 0.00 C ATOM 172 NZ LYS A 382 9.261 16.176 -3.632 1.00 0.00 N ATOM 0 H LYS A 382 4.470 18.979 -4.277 1.00 0.00 H new ATOM 0 HA LYS A 382 5.217 16.259 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.152 18.014 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 382 6.055 16.523 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 382 7.097 17.825 -4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 382 6.591 19.231 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 382 8.290 18.993 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 382 7.893 17.310 -1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 382 9.385 18.222 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 382 10.212 17.809 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 10.112 15.926 -4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 9.218 15.597 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 8.416 15.997 -4.212 1.00 0.00 H new ATOM 186 N ILE A 383 2.553 16.920 -2.797 1.00 0.00 N ATOM 187 CA ILE A 383 1.371 16.324 -2.188 1.00 0.00 C ATOM 188 C ILE A 383 0.687 15.415 -3.201 1.00 0.00 C ATOM 189 O ILE A 383 0.162 14.356 -2.859 1.00 0.00 O ATOM 190 CB ILE A 383 0.371 17.395 -1.706 1.00 0.00 C ATOM 191 CG1 ILE A 383 1.073 18.412 -0.803 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.793 16.744 -0.974 1.00 0.00 C ATOM 193 CD1 ILE A 383 1.595 17.818 0.486 1.00 0.00 C ATOM 0 H ILE A 383 2.538 17.939 -2.842 1.00 0.00 H new ATOM 0 HA ILE A 383 1.694 15.752 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.021 17.920 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 383 1.903 18.859 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.377 19.217 -0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.489 17.514 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.307 16.056 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.418 16.195 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 383 2.080 18.596 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 383 0.766 17.396 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 383 2.316 17.033 0.259 1.00 0.00 H new ATOM 205 N ILE A 384 0.735 15.839 -4.459 1.00 0.00 N ATOM 206 CA ILE A 384 0.159 15.070 -5.559 1.00 0.00 C ATOM 207 C ILE A 384 1.054 13.889 -5.874 1.00 0.00 C ATOM 208 O ILE A 384 0.591 12.764 -6.068 1.00 0.00 O ATOM 209 CB ILE A 384 0.017 15.910 -6.848 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.088 17.403 -6.545 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.282 15.576 -7.564 1.00 0.00 C ATOM 212 CD1 ILE A 384 -0.939 17.861 -5.531 1.00 0.00 C ATOM 0 H ILE A 384 1.169 16.717 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.832 14.748 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 384 0.851 15.659 -7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 384 1.085 17.644 -6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.053 17.961 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.364 16.178 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.290 14.519 -7.829 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.125 15.792 -6.908 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.832 18.933 -5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.940 17.651 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -0.785 17.329 -4.592 1.00 0.00 H new ATOM 224 N HIS A 385 2.351 14.168 -5.922 1.00 0.00 N ATOM 225 CA HIS A 385 3.347 13.145 -6.215 1.00 0.00 C ATOM 226 C HIS A 385 3.243 11.989 -5.225 1.00 0.00 C ATOM 227 O HIS A 385 3.195 10.823 -5.620 1.00 0.00 O ATOM 228 CB HIS A 385 4.755 13.748 -6.173 1.00 0.00 C ATOM 229 CG HIS A 385 5.522 13.562 -7.445 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.842 13.185 -7.437 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.113 13.714 -8.729 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.207 13.115 -8.704 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.193 13.428 -9.524 1.00 0.00 N ATOM 0 H HIS A 385 2.739 15.098 -5.761 1.00 0.00 H new ATOM 0 HA HIS A 385 3.156 12.760 -7.217 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.679 14.814 -5.956 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.312 13.295 -5.353 1.00 0.00 H new ATOM 0 HD2 HIS A 385 4.127 14.004 -9.061 1.00 0.00 H new ATOM 0 HE1 HIS A 385 8.197 12.840 -9.038 1.00 0.00 H new ATOM 0 HE2 HIS A 385 6.220 13.449 -10.543 1.00 0.00 H new ATOM 241 N VAL A 386 3.201 12.317 -3.938 1.00 0.00 N ATOM 242 CA VAL A 386 3.093 11.302 -2.898 1.00 0.00 C ATOM 243 C VAL A 386 1.772 10.550 -3.015 1.00 0.00 C ATOM 244 O VAL A 386 1.698 9.355 -2.726 1.00 0.00 O ATOM 245 CB VAL A 386 3.201 11.920 -1.489 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.169 10.835 -0.422 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.467 12.758 -1.368 1.00 0.00 C ATOM 0 H VAL A 386 3.240 13.275 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 386 3.922 10.609 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 386 2.342 12.573 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.246 11.292 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.232 10.282 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.005 10.152 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.526 13.186 -0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.339 12.128 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.444 13.561 -2.105 1.00 0.00 H new ATOM 257 N LEU A 387 0.732 11.258 -3.446 1.00 0.00 N ATOM 258 CA LEU A 387 -0.586 10.657 -3.605 1.00 0.00 C ATOM 259 C LEU A 387 -0.574 9.633 -4.730 1.00 0.00 C ATOM 260 O LEU A 387 -1.202 8.580 -4.634 1.00 0.00 O ATOM 261 CB LEU A 387 -1.633 11.738 -3.882 1.00 0.00 C ATOM 262 CG LEU A 387 -3.085 11.266 -3.794 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.955 12.331 -3.144 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.615 10.914 -5.177 1.00 0.00 C ATOM 0 H LEU A 387 0.777 12.247 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.847 10.147 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.488 12.554 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.458 12.146 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 387 -3.119 10.370 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.984 11.977 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.589 12.536 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.916 13.245 -3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.649 10.580 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.567 11.793 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.009 10.117 -5.607 1.00 0.00 H new ATOM 276 N GLU A 388 0.162 9.944 -5.787 1.00 0.00 N ATOM 277 CA GLU A 388 0.281 9.046 -6.925 1.00 0.00 C ATOM 278 C GLU A 388 0.937 7.743 -6.486 1.00 0.00 C ATOM 279 O GLU A 388 0.615 6.667 -6.988 1.00 0.00 O ATOM 280 CB GLU A 388 1.096 9.698 -8.042 1.00 0.00 C ATOM 281 CG GLU A 388 0.407 10.893 -8.679 1.00 0.00 C ATOM 282 CD GLU A 388 0.776 11.068 -10.140 1.00 0.00 C ATOM 283 OE1 GLU A 388 0.845 10.051 -10.861 1.00 0.00 O ATOM 284 OE2 GLU A 388 0.997 12.223 -10.562 1.00 0.00 O ATOM 0 H GLU A 388 0.687 10.814 -5.880 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.716 8.833 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 388 2.058 10.015 -7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.301 8.954 -8.812 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.673 10.774 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.673 11.796 -8.130 1.00 0.00 H new ATOM 291 N LYS A 389 1.864 7.855 -5.541 1.00 0.00 N ATOM 292 CA LYS A 389 2.571 6.691 -5.023 1.00 0.00 C ATOM 293 C LYS A 389 1.618 5.792 -4.241 1.00 0.00 C ATOM 294 O LYS A 389 1.746 4.568 -4.260 1.00 0.00 O ATOM 295 CB LYS A 389 3.734 7.127 -4.130 1.00 0.00 C ATOM 296 CG LYS A 389 4.935 6.198 -4.197 1.00 0.00 C ATOM 297 CD LYS A 389 5.954 6.678 -5.217 1.00 0.00 C ATOM 298 CE LYS A 389 6.708 5.515 -5.841 1.00 0.00 C ATOM 299 NZ LYS A 389 5.874 4.780 -6.832 1.00 0.00 N ATOM 0 H LYS A 389 2.143 8.740 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 389 2.969 6.128 -5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.046 8.131 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.387 7.185 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.403 6.136 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.604 5.192 -4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 389 5.449 7.246 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.660 7.355 -4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.609 5.887 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.030 4.829 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 6.475 4.131 -7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 5.141 4.236 -6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.422 5.459 -7.477 1.00 0.00 H new ATOM 313 N VAL A 390 0.661 6.412 -3.558 1.00 0.00 N ATOM 314 CA VAL A 390 -0.318 5.675 -2.771 1.00 0.00 C ATOM 315 C VAL A 390 -1.225 4.835 -3.665 1.00 0.00 C ATOM 316 O VAL A 390 -1.464 3.658 -3.394 1.00 0.00 O ATOM 317 CB VAL A 390 -1.190 6.626 -1.927 1.00 0.00 C ATOM 318 CG1 VAL A 390 -2.106 5.839 -1.002 1.00 0.00 C ATOM 319 CG2 VAL A 390 -0.316 7.586 -1.133 1.00 0.00 C ATOM 0 H VAL A 390 0.544 7.425 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 390 0.242 5.018 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.814 7.210 -2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.712 6.530 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.758 5.198 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -1.505 5.225 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.948 8.250 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 390 0.336 7.019 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 390 0.291 8.177 -1.819 1.00 0.00 H new ATOM 329 N GLN A 391 -1.726 5.447 -4.734 1.00 0.00 N ATOM 330 CA GLN A 391 -2.608 4.754 -5.667 1.00 0.00 C ATOM 331 C GLN A 391 -1.883 3.590 -6.338 1.00 0.00 C ATOM 332 O GLN A 391 -2.452 2.514 -6.524 1.00 0.00 O ATOM 333 CB GLN A 391 -3.135 5.729 -6.724 1.00 0.00 C ATOM 334 CG GLN A 391 -2.043 6.393 -7.543 1.00 0.00 C ATOM 335 CD GLN A 391 -2.588 7.158 -8.730 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.538 7.930 -8.605 1.00 0.00 O ATOM 337 NE2 GLN A 391 -1.986 6.943 -9.891 1.00 0.00 N ATOM 0 H GLN A 391 -1.537 6.420 -4.975 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.451 4.353 -5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.806 5.194 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.726 6.500 -6.231 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.479 7.073 -6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.345 5.633 -7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.202 6.293 -9.946 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.307 7.427 -10.729 1.00 0.00 H new ATOM 346 N TYR A 392 -0.621 3.812 -6.696 1.00 0.00 N ATOM 347 CA TYR A 392 0.181 2.781 -7.342 1.00 0.00 C ATOM 348 C TYR A 392 0.495 1.649 -6.370 1.00 0.00 C ATOM 349 O TYR A 392 0.396 0.472 -6.718 1.00 0.00 O ATOM 350 CB TYR A 392 1.479 3.383 -7.887 1.00 0.00 C ATOM 351 CG TYR A 392 1.568 3.369 -9.398 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.597 2.170 -10.100 1.00 0.00 C ATOM 353 CD2 TYR A 392 1.621 4.553 -10.122 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.679 2.152 -11.479 1.00 0.00 C ATOM 355 CE2 TYR A 392 1.701 4.544 -11.502 1.00 0.00 C ATOM 356 CZ TYR A 392 1.730 3.341 -12.174 1.00 0.00 C ATOM 357 OH TYR A 392 1.810 3.329 -13.548 1.00 0.00 O ATOM 0 H TYR A 392 -0.134 4.696 -6.549 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.395 2.371 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.568 4.411 -7.536 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.325 2.832 -7.477 1.00 0.00 H new ATOM 0 HD1 TYR A 392 1.555 1.237 -9.558 1.00 0.00 H new ATOM 0 HD2 TYR A 392 1.599 5.497 -9.598 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.703 1.212 -12.009 1.00 0.00 H new ATOM 0 HE2 TYR A 392 1.741 5.474 -12.050 1.00 0.00 H new ATOM 0 HH TYR A 392 1.836 4.250 -13.882 1.00 0.00 H new ATOM 367 N LEU A 393 0.873 2.013 -5.149 1.00 0.00 N ATOM 368 CA LEU A 393 1.200 1.027 -4.125 1.00 0.00 C ATOM 369 C LEU A 393 0.013 0.104 -3.864 1.00 0.00 C ATOM 370 O LEU A 393 0.180 -1.103 -3.687 1.00 0.00 O ATOM 371 CB LEU A 393 1.615 1.728 -2.828 1.00 0.00 C ATOM 372 CG LEU A 393 3.103 1.625 -2.488 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.488 0.181 -2.213 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.947 2.199 -3.615 1.00 0.00 C ATOM 0 H LEU A 393 0.960 2.983 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 393 2.034 0.424 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.346 2.782 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.039 1.307 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 393 3.292 2.207 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.550 0.127 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.906 -0.197 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.284 -0.424 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 393 5.003 2.118 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.754 1.644 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.690 3.248 -3.764 1.00 0.00 H new ATOM 386 N GLU A 394 -1.184 0.681 -3.843 1.00 0.00 N ATOM 387 CA GLU A 394 -2.400 -0.088 -3.605 1.00 0.00 C ATOM 388 C GLU A 394 -2.581 -1.168 -4.667 1.00 0.00 C ATOM 389 O GLU A 394 -2.877 -2.320 -4.352 1.00 0.00 O ATOM 390 CB GLU A 394 -3.619 0.837 -3.591 1.00 0.00 C ATOM 391 CG GLU A 394 -4.865 0.195 -3.005 1.00 0.00 C ATOM 392 CD GLU A 394 -6.044 1.147 -2.961 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.366 1.744 -4.010 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.648 1.295 -1.876 1.00 0.00 O ATOM 0 H GLU A 394 -1.338 1.679 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.307 -0.572 -2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.378 1.732 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.832 1.159 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -5.131 -0.680 -3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.648 -0.156 -1.996 1.00 0.00 H new ATOM 401 N GLN A 395 -2.404 -0.786 -5.929 1.00 0.00 N ATOM 402 CA GLN A 395 -2.551 -1.724 -7.038 1.00 0.00 C ATOM 403 C GLN A 395 -1.573 -2.888 -6.907 1.00 0.00 C ATOM 404 O GLN A 395 -1.894 -4.024 -7.257 1.00 0.00 O ATOM 405 CB GLN A 395 -2.331 -1.007 -8.371 1.00 0.00 C ATOM 406 CG GLN A 395 -3.362 0.070 -8.661 1.00 0.00 C ATOM 407 CD GLN A 395 -3.169 0.711 -10.022 1.00 0.00 C ATOM 408 OE1 GLN A 395 -2.857 1.898 -10.123 1.00 0.00 O ATOM 409 NE2 GLN A 395 -3.355 -0.073 -11.077 1.00 0.00 N ATOM 0 H GLN A 395 -2.159 0.164 -6.209 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.565 -2.123 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.338 -0.557 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -2.349 -1.742 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -4.360 -0.364 -8.606 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.306 0.839 -7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -3.613 -1.051 -10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -3.240 0.303 -12.018 1.00 0.00 H new ATOM 418 N GLU A 396 -0.376 -2.597 -6.409 1.00 0.00 N ATOM 419 CA GLU A 396 0.653 -3.617 -6.239 1.00 0.00 C ATOM 420 C GLU A 396 0.281 -4.605 -5.135 1.00 0.00 C ATOM 421 O GLU A 396 0.483 -5.811 -5.276 1.00 0.00 O ATOM 422 CB GLU A 396 2.000 -2.963 -5.922 1.00 0.00 C ATOM 423 CG GLU A 396 3.167 -3.577 -6.679 1.00 0.00 C ATOM 424 CD GLU A 396 4.212 -2.551 -7.070 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.659 -1.793 -6.183 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.583 -2.505 -8.261 1.00 0.00 O ATOM 0 H GLU A 396 -0.094 -1.662 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 396 0.732 -4.169 -7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.943 -1.900 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.190 -3.042 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.631 -4.346 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.794 -4.071 -7.576 1.00 0.00 H new ATOM 433 N VAL A 397 -0.255 -4.087 -4.034 1.00 0.00 N ATOM 434 CA VAL A 397 -0.646 -4.926 -2.906 1.00 0.00 C ATOM 435 C VAL A 397 -1.708 -5.941 -3.312 1.00 0.00 C ATOM 436 O VAL A 397 -1.616 -7.120 -2.971 1.00 0.00 O ATOM 437 CB VAL A 397 -1.187 -4.081 -1.736 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.382 -4.943 -0.498 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.257 -2.912 -1.443 1.00 0.00 C ATOM 0 H VAL A 397 -0.428 -3.091 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 397 0.252 -5.453 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.158 -3.677 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.764 -4.328 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.094 -5.739 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.428 -5.381 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.657 -2.328 -0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.730 -3.290 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.178 -2.280 -2.327 1.00 0.00 H new ATOM 449 N GLU A 398 -2.718 -5.478 -4.042 1.00 0.00 N ATOM 450 CA GLU A 398 -3.799 -6.349 -4.493 1.00 0.00 C ATOM 451 C GLU A 398 -3.252 -7.538 -5.279 1.00 0.00 C ATOM 452 O GLU A 398 -3.894 -8.585 -5.367 1.00 0.00 O ATOM 453 CB GLU A 398 -4.788 -5.563 -5.356 1.00 0.00 C ATOM 454 CG GLU A 398 -6.244 -5.885 -5.062 1.00 0.00 C ATOM 455 CD GLU A 398 -7.107 -5.871 -6.307 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.241 -4.793 -6.925 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.650 -6.937 -6.666 1.00 0.00 O ATOM 0 H GLU A 398 -2.811 -4.505 -4.334 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.317 -6.728 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.623 -4.497 -5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.584 -5.770 -6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.307 -6.866 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.635 -5.162 -4.346 1.00 0.00 H new ATOM 464 N GLU A 399 -2.063 -7.368 -5.849 1.00 0.00 N ATOM 465 CA GLU A 399 -1.428 -8.424 -6.628 1.00 0.00 C ATOM 466 C GLU A 399 -0.448 -9.218 -5.773 1.00 0.00 C ATOM 467 O GLU A 399 -0.541 -10.441 -5.672 1.00 0.00 O ATOM 468 CB GLU A 399 -0.687 -7.819 -7.821 1.00 0.00 C ATOM 469 CG GLU A 399 -0.472 -8.798 -8.962 1.00 0.00 C ATOM 470 CD GLU A 399 0.245 -8.170 -10.141 1.00 0.00 C ATOM 471 OE1 GLU A 399 -0.269 -7.168 -10.683 1.00 0.00 O ATOM 472 OE2 GLU A 399 1.318 -8.679 -10.523 1.00 0.00 O ATOM 0 H GLU A 399 -1.520 -6.507 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.207 -9.098 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.249 -6.961 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.281 -7.446 -7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.106 -9.649 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.437 -9.184 -9.292 1.00 0.00 H new ATOM 479 N PHE A 400 0.498 -8.508 -5.173 1.00 0.00 N ATOM 480 CA PHE A 400 1.518 -9.128 -4.331 1.00 0.00 C ATOM 481 C PHE A 400 0.900 -10.025 -3.271 1.00 0.00 C ATOM 482 O PHE A 400 1.511 -10.996 -2.828 1.00 0.00 O ATOM 483 CB PHE A 400 2.414 -8.035 -3.727 1.00 0.00 C ATOM 484 CG PHE A 400 2.590 -8.051 -2.233 1.00 0.00 C ATOM 485 CD1 PHE A 400 1.543 -7.720 -1.387 1.00 0.00 C ATOM 486 CD2 PHE A 400 3.824 -8.355 -1.679 1.00 0.00 C ATOM 487 CE1 PHE A 400 1.727 -7.692 -0.016 1.00 0.00 C ATOM 488 CE2 PHE A 400 4.011 -8.337 -0.312 1.00 0.00 C ATOM 489 CZ PHE A 400 2.964 -8.001 0.521 1.00 0.00 C ATOM 0 H PHE A 400 0.582 -7.495 -5.254 1.00 0.00 H new ATOM 0 HA PHE A 400 2.141 -9.779 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 400 3.400 -8.112 -4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 400 2.005 -7.065 -4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 400 0.575 -7.482 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 400 4.650 -8.609 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 400 0.906 -7.429 0.634 1.00 0.00 H new ATOM 0 HE2 PHE A 400 4.976 -8.586 0.105 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.110 -7.979 1.591 1.00 0.00 H new ATOM 499 N VAL A 401 -0.322 -9.705 -2.898 1.00 0.00 N ATOM 500 CA VAL A 401 -1.067 -10.481 -1.908 1.00 0.00 C ATOM 501 C VAL A 401 -0.447 -10.405 -0.514 1.00 0.00 C ATOM 502 O VAL A 401 -1.156 -10.235 0.477 1.00 0.00 O ATOM 503 CB VAL A 401 -1.173 -11.961 -2.322 1.00 0.00 C ATOM 504 CG1 VAL A 401 -2.122 -12.709 -1.397 1.00 0.00 C ATOM 505 CG2 VAL A 401 -1.625 -12.080 -3.771 1.00 0.00 C ATOM 0 H VAL A 401 -0.832 -8.903 -3.267 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.061 -10.035 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 401 -0.186 -12.414 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -2.184 -13.753 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -1.751 -12.655 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -3.112 -12.256 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -1.694 -13.133 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.602 -11.610 -3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -0.903 -11.583 -4.419 1.00 0.00 H new ATOM 515 N GLY A 402 0.871 -10.537 -0.439 1.00 0.00 N ATOM 516 CA GLY A 402 1.548 -10.487 0.840 1.00 0.00 C ATOM 517 C GLY A 402 1.236 -11.676 1.721 1.00 0.00 C ATOM 518 O GLY A 402 0.214 -12.339 1.552 1.00 0.00 O ATOM 0 H GLY A 402 1.483 -10.678 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 402 2.624 -10.438 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.264 -9.572 1.360 1.00 0.00 H new ATOM 522 N LYS A 403 2.124 -11.932 2.671 1.00 0.00 N ATOM 523 CA LYS A 403 1.953 -13.039 3.608 1.00 0.00 C ATOM 524 C LYS A 403 2.221 -12.578 5.039 1.00 0.00 C ATOM 525 O LYS A 403 3.100 -11.755 5.278 1.00 0.00 O ATOM 526 CB LYS A 403 2.884 -14.193 3.243 1.00 0.00 C ATOM 527 CG LYS A 403 2.297 -15.145 2.215 1.00 0.00 C ATOM 528 CD LYS A 403 2.463 -14.608 0.803 1.00 0.00 C ATOM 529 CE LYS A 403 3.629 -15.272 0.087 1.00 0.00 C ATOM 530 NZ LYS A 403 3.313 -16.671 -0.316 1.00 0.00 N ATOM 0 H LYS A 403 2.974 -11.387 2.815 1.00 0.00 H new ATOM 0 HA LYS A 403 0.922 -13.387 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.819 -13.787 2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 403 3.128 -14.752 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.785 -16.116 2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.239 -15.301 2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.545 -14.775 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 403 2.623 -13.530 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 403 3.890 -14.690 -0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.503 -15.271 0.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 4.185 -17.237 -0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 2.636 -17.082 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 2.897 -16.672 -1.269 1.00 0.00 H new ATOM 544 N LYS A 404 1.463 -13.113 5.988 1.00 0.00 N ATOM 545 CA LYS A 404 1.627 -12.745 7.391 1.00 0.00 C ATOM 546 C LYS A 404 2.962 -13.233 7.952 1.00 0.00 C ATOM 547 O LYS A 404 3.392 -12.790 9.017 1.00 0.00 O ATOM 548 CB LYS A 404 0.472 -13.309 8.224 1.00 0.00 C ATOM 549 CG LYS A 404 -0.432 -12.237 8.810 1.00 0.00 C ATOM 550 CD LYS A 404 -1.403 -12.821 9.824 1.00 0.00 C ATOM 551 CE LYS A 404 -2.606 -11.914 10.029 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.254 -10.687 10.797 1.00 0.00 N ATOM 0 H LYS A 404 0.731 -13.801 5.814 1.00 0.00 H new ATOM 0 HA LYS A 404 1.619 -11.657 7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.124 -13.975 7.600 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.880 -13.912 9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.176 -11.468 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.989 -11.751 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.738 -13.801 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.892 -12.970 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -3.016 -11.630 9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -3.387 -12.461 10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.102 -10.096 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -1.887 -10.956 11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -1.527 -10.151 10.281 1.00 0.00 H new ATOM 566 N THR A 405 3.615 -14.147 7.239 1.00 0.00 N ATOM 567 CA THR A 405 4.897 -14.684 7.684 1.00 0.00 C ATOM 568 C THR A 405 6.026 -14.316 6.724 1.00 0.00 C ATOM 569 O THR A 405 7.145 -14.816 6.853 1.00 0.00 O ATOM 570 CB THR A 405 4.811 -16.204 7.829 1.00 0.00 C ATOM 571 OG1 THR A 405 6.101 -16.765 7.993 1.00 0.00 O ATOM 572 CG2 THR A 405 4.162 -16.882 6.641 1.00 0.00 C ATOM 0 H THR A 405 3.279 -14.529 6.355 1.00 0.00 H new ATOM 0 HA THR A 405 5.123 -14.239 8.653 1.00 0.00 H new ATOM 0 HB THR A 405 4.191 -16.377 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 405 6.773 -16.052 7.972 1.00 0.00 H new ATOM 0 HG21 THR A 405 4.132 -17.959 6.808 1.00 0.00 H new ATOM 0 HG22 THR A 405 3.146 -16.506 6.517 1.00 0.00 H new ATOM 0 HG23 THR A 405 4.739 -16.670 5.741 1.00 0.00 H new ATOM 580 N ASP A 406 5.738 -13.441 5.766 1.00 0.00 N ATOM 581 CA ASP A 406 6.745 -13.017 4.799 1.00 0.00 C ATOM 582 C ASP A 406 7.313 -11.652 5.172 1.00 0.00 C ATOM 583 O ASP A 406 6.575 -10.744 5.548 1.00 0.00 O ATOM 584 CB ASP A 406 6.148 -12.970 3.392 1.00 0.00 C ATOM 585 CG ASP A 406 7.197 -12.740 2.321 1.00 0.00 C ATOM 586 OD1 ASP A 406 8.156 -11.985 2.583 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.058 -13.316 1.222 1.00 0.00 O ATOM 0 H ASP A 406 4.821 -13.013 5.638 1.00 0.00 H new ATOM 0 HA ASP A 406 7.556 -13.745 4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.628 -13.906 3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 406 5.404 -12.175 3.343 1.00 0.00 H new ATOM 592 N LYS A 407 8.629 -11.515 5.068 1.00 0.00 N ATOM 593 CA LYS A 407 9.292 -10.260 5.398 1.00 0.00 C ATOM 594 C LYS A 407 8.803 -9.136 4.499 1.00 0.00 C ATOM 595 O LYS A 407 8.731 -7.979 4.914 1.00 0.00 O ATOM 596 CB LYS A 407 10.809 -10.413 5.273 1.00 0.00 C ATOM 597 CG LYS A 407 11.401 -11.420 6.245 1.00 0.00 C ATOM 598 CD LYS A 407 11.717 -12.741 5.561 1.00 0.00 C ATOM 599 CE LYS A 407 13.162 -12.797 5.095 1.00 0.00 C ATOM 600 NZ LYS A 407 14.115 -12.810 6.239 1.00 0.00 N ATOM 0 H LYS A 407 9.257 -12.256 4.758 1.00 0.00 H new ATOM 0 HA LYS A 407 9.046 -10.006 6.429 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.052 -10.717 4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.278 -9.443 5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 407 12.311 -11.011 6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 407 10.701 -11.592 7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.524 -13.563 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 407 11.053 -12.878 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.313 -13.689 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.371 -11.938 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 14.999 -13.274 5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 14.317 -11.833 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 13.695 -13.331 7.035 1.00 0.00 H new ATOM 614 N ALA A 408 8.455 -9.487 3.273 1.00 0.00 N ATOM 615 CA ALA A 408 7.958 -8.513 2.318 1.00 0.00 C ATOM 616 C ALA A 408 6.652 -7.899 2.805 1.00 0.00 C ATOM 617 O ALA A 408 6.324 -6.765 2.463 1.00 0.00 O ATOM 618 CB ALA A 408 7.764 -9.160 0.955 1.00 0.00 C ATOM 0 H ALA A 408 8.508 -10.441 2.916 1.00 0.00 H new ATOM 0 HA ALA A 408 8.696 -7.717 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 408 7.391 -8.417 0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.717 -9.552 0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 408 7.045 -9.975 1.038 1.00 0.00 H new ATOM 624 N TYR A 409 5.892 -8.669 3.584 1.00 0.00 N ATOM 625 CA TYR A 409 4.605 -8.201 4.085 1.00 0.00 C ATOM 626 C TYR A 409 4.748 -7.031 5.055 1.00 0.00 C ATOM 627 O TYR A 409 4.027 -6.041 4.922 1.00 0.00 O ATOM 628 CB TYR A 409 3.859 -9.364 4.747 1.00 0.00 C ATOM 629 CG TYR A 409 2.796 -8.958 5.745 1.00 0.00 C ATOM 630 CD1 TYR A 409 3.140 -8.552 7.029 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.450 -8.991 5.404 1.00 0.00 C ATOM 632 CE1 TYR A 409 2.170 -8.189 7.945 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.475 -8.631 6.314 1.00 0.00 C ATOM 634 CZ TYR A 409 0.840 -8.230 7.582 1.00 0.00 C ATOM 635 OH TYR A 409 -0.129 -7.870 8.491 1.00 0.00 O ATOM 0 H TYR A 409 6.145 -9.612 3.879 1.00 0.00 H new ATOM 0 HA TYR A 409 4.030 -7.833 3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.393 -9.967 3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.585 -10.001 5.252 1.00 0.00 H new ATOM 0 HD1 TYR A 409 4.181 -8.520 7.316 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.161 -9.303 4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 409 2.452 -7.875 8.939 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.568 -8.663 6.034 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.109 -6.899 8.623 1.00 0.00 H new ATOM 645 N TRP A 410 5.680 -7.102 6.007 1.00 0.00 N ATOM 646 CA TRP A 410 5.846 -5.974 6.913 1.00 0.00 C ATOM 647 C TRP A 410 6.507 -4.828 6.167 1.00 0.00 C ATOM 648 O TRP A 410 6.252 -3.659 6.450 1.00 0.00 O ATOM 649 CB TRP A 410 6.604 -6.316 8.207 1.00 0.00 C ATOM 650 CG TRP A 410 7.679 -7.346 8.114 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.547 -8.683 8.339 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.065 -7.115 7.844 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.764 -9.302 8.222 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.713 -8.362 7.908 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.820 -5.977 7.543 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.081 -8.501 7.688 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.177 -6.118 7.324 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.795 -7.372 7.397 1.00 0.00 C ATOM 0 H TRP A 410 6.304 -7.893 6.165 1.00 0.00 H new ATOM 0 HA TRP A 410 4.851 -5.678 7.245 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.048 -5.398 8.591 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.877 -6.652 8.946 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.619 -9.182 8.575 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.936 -10.299 8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.351 -5.006 7.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.561 -9.467 7.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.771 -5.246 7.093 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.858 -7.449 7.220 1.00 0.00 H new ATOM 669 N LEU A 411 7.326 -5.184 5.180 1.00 0.00 N ATOM 670 CA LEU A 411 8.003 -4.219 4.339 1.00 0.00 C ATOM 671 C LEU A 411 6.988 -3.522 3.439 1.00 0.00 C ATOM 672 O LEU A 411 7.077 -2.316 3.211 1.00 0.00 O ATOM 673 CB LEU A 411 9.072 -4.917 3.493 1.00 0.00 C ATOM 674 CG LEU A 411 9.718 -4.047 2.415 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.720 -3.085 3.032 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.387 -4.915 1.360 1.00 0.00 C ATOM 0 H LEU A 411 7.535 -6.155 4.946 1.00 0.00 H new ATOM 0 HA LEU A 411 8.490 -3.474 4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.854 -5.286 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.623 -5.787 3.014 1.00 0.00 H new ATOM 0 HG LEU A 411 8.936 -3.461 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.169 -2.475 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.211 -2.439 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.500 -3.650 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.842 -4.279 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.157 -5.528 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.642 -5.561 0.894 1.00 0.00 H new ATOM 688 N LEU A 412 6.007 -4.284 2.939 1.00 0.00 N ATOM 689 CA LEU A 412 4.978 -3.709 2.084 1.00 0.00 C ATOM 690 C LEU A 412 4.195 -2.670 2.871 1.00 0.00 C ATOM 691 O LEU A 412 3.981 -1.551 2.412 1.00 0.00 O ATOM 692 CB LEU A 412 4.036 -4.782 1.543 1.00 0.00 C ATOM 693 CG LEU A 412 3.537 -4.514 0.120 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.305 -5.356 -0.889 1.00 0.00 C ATOM 695 CD2 LEU A 412 2.041 -4.773 0.014 1.00 0.00 C ATOM 0 H LEU A 412 5.910 -5.285 3.112 1.00 0.00 H new ATOM 0 HA LEU A 412 5.462 -3.237 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.549 -5.744 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.177 -4.865 2.208 1.00 0.00 H new ATOM 0 HG LEU A 412 3.715 -3.464 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.934 -5.149 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.365 -5.110 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.166 -6.413 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.709 -4.576 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.833 -5.812 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.508 -4.117 0.702 1.00 0.00 H new ATOM 707 N GLU A 413 3.804 -3.046 4.081 1.00 0.00 N ATOM 708 CA GLU A 413 3.086 -2.143 4.966 1.00 0.00 C ATOM 709 C GLU A 413 4.031 -1.051 5.451 1.00 0.00 C ATOM 710 O GLU A 413 3.624 0.084 5.695 1.00 0.00 O ATOM 711 CB GLU A 413 2.504 -2.907 6.157 1.00 0.00 C ATOM 712 CG GLU A 413 1.554 -4.024 5.755 1.00 0.00 C ATOM 713 CD GLU A 413 0.592 -4.399 6.867 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.055 -4.933 7.896 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.623 -4.160 6.706 1.00 0.00 O ATOM 0 H GLU A 413 3.973 -3.973 4.472 1.00 0.00 H new ATOM 0 HA GLU A 413 2.261 -1.689 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 413 3.321 -3.329 6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 413 1.976 -2.207 6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 413 0.986 -3.715 4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 413 2.132 -4.902 5.468 1.00 0.00 H new ATOM 722 N GLU A 414 5.301 -1.422 5.596 1.00 0.00 N ATOM 723 CA GLU A 414 6.339 -0.511 6.059 1.00 0.00 C ATOM 724 C GLU A 414 6.603 0.611 5.054 1.00 0.00 C ATOM 725 O GLU A 414 6.735 1.775 5.435 1.00 0.00 O ATOM 726 CB GLU A 414 7.631 -1.293 6.320 1.00 0.00 C ATOM 727 CG GLU A 414 7.934 -1.491 7.796 1.00 0.00 C ATOM 728 CD GLU A 414 8.942 -2.597 8.041 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.907 -2.706 7.254 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.768 -3.354 9.019 1.00 0.00 O ATOM 0 H GLU A 414 5.637 -2.364 5.395 1.00 0.00 H new ATOM 0 HA GLU A 414 5.991 -0.049 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.559 -2.268 5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.464 -0.768 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.315 -0.559 8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 414 7.010 -1.723 8.325 1.00 0.00 H new ATOM 737 N MET A 415 6.695 0.262 3.774 1.00 0.00 N ATOM 738 CA MET A 415 6.960 1.255 2.737 1.00 0.00 C ATOM 739 C MET A 415 5.802 2.244 2.606 1.00 0.00 C ATOM 740 O MET A 415 6.017 3.449 2.473 1.00 0.00 O ATOM 741 CB MET A 415 7.245 0.573 1.391 1.00 0.00 C ATOM 742 CG MET A 415 6.003 0.117 0.643 1.00 0.00 C ATOM 743 SD MET A 415 6.338 -1.240 -0.496 1.00 0.00 S ATOM 744 CE MET A 415 6.973 -0.345 -1.912 1.00 0.00 C ATOM 0 H MET A 415 6.591 -0.693 3.431 1.00 0.00 H new ATOM 0 HA MET A 415 7.846 1.816 3.033 1.00 0.00 H new ATOM 0 HB2 MET A 415 7.802 1.264 0.758 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.888 -0.290 1.564 1.00 0.00 H new ATOM 0 HG2 MET A 415 5.245 -0.195 1.361 1.00 0.00 H new ATOM 0 HG3 MET A 415 5.588 0.958 0.088 1.00 0.00 H new ATOM 0 HE1 MET A 415 6.585 -0.790 -2.828 1.00 0.00 H new ATOM 0 HE2 MET A 415 6.660 0.697 -1.854 1.00 0.00 H new ATOM 0 HE3 MET A 415 8.062 -0.397 -1.917 1.00 0.00 H new ATOM 754 N LEU A 416 4.575 1.733 2.650 1.00 0.00 N ATOM 755 CA LEU A 416 3.397 2.586 2.540 1.00 0.00 C ATOM 756 C LEU A 416 3.273 3.493 3.761 1.00 0.00 C ATOM 757 O LEU A 416 2.865 4.649 3.651 1.00 0.00 O ATOM 758 CB LEU A 416 2.121 1.755 2.353 1.00 0.00 C ATOM 759 CG LEU A 416 1.922 0.598 3.333 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.211 1.076 4.591 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.130 -0.519 2.667 1.00 0.00 C ATOM 0 H LEU A 416 4.372 0.740 2.760 1.00 0.00 H new ATOM 0 HA LEU A 416 3.521 3.211 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 416 1.263 2.422 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.120 1.351 1.341 1.00 0.00 H new ATOM 0 HG LEU A 416 2.901 0.213 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.079 0.238 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.808 1.849 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.236 1.484 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.993 -1.339 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.156 -0.140 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.673 -0.879 1.793 1.00 0.00 H new ATOM 773 N THR A 417 3.630 2.965 4.926 1.00 0.00 N ATOM 774 CA THR A 417 3.560 3.735 6.164 1.00 0.00 C ATOM 775 C THR A 417 4.500 4.937 6.107 1.00 0.00 C ATOM 776 O THR A 417 4.211 5.992 6.669 1.00 0.00 O ATOM 777 CB THR A 417 3.922 2.851 7.361 1.00 0.00 C ATOM 778 OG1 THR A 417 4.834 1.835 6.982 1.00 0.00 O ATOM 779 CG2 THR A 417 2.721 2.184 7.999 1.00 0.00 C ATOM 0 H THR A 417 3.970 2.010 5.040 1.00 0.00 H new ATOM 0 HA THR A 417 2.538 4.096 6.282 1.00 0.00 H new ATOM 0 HB THR A 417 4.370 3.525 8.091 1.00 0.00 H new ATOM 0 HG1 THR A 417 5.592 2.236 6.509 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.048 1.573 8.840 1.00 0.00 H new ATOM 0 HG22 THR A 417 2.027 2.946 8.353 1.00 0.00 H new ATOM 0 HG23 THR A 417 2.223 1.552 7.264 1.00 0.00 H new ATOM 787 N LYS A 418 5.631 4.762 5.430 1.00 0.00 N ATOM 788 CA LYS A 418 6.624 5.824 5.302 1.00 0.00 C ATOM 789 C LYS A 418 6.166 6.926 4.346 1.00 0.00 C ATOM 790 O LYS A 418 6.496 8.093 4.533 1.00 0.00 O ATOM 791 CB LYS A 418 7.956 5.244 4.824 1.00 0.00 C ATOM 792 CG LYS A 418 8.866 4.796 5.957 1.00 0.00 C ATOM 793 CD LYS A 418 9.831 3.709 5.503 1.00 0.00 C ATOM 794 CE LYS A 418 9.695 2.453 6.350 1.00 0.00 C ATOM 795 NZ LYS A 418 10.262 1.258 5.665 1.00 0.00 N ATOM 0 H LYS A 418 5.883 3.892 4.960 1.00 0.00 H new ATOM 0 HA LYS A 418 6.750 6.272 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 418 7.759 4.395 4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.475 5.993 4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.429 5.651 6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 418 8.262 4.425 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.641 3.466 4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.854 4.081 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.203 2.601 7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 418 8.643 2.278 6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.211 0.437 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 9.717 1.061 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 11.254 1.440 5.413 1.00 0.00 H new ATOM 809 N GLU A 419 5.429 6.553 3.307 1.00 0.00 N ATOM 810 CA GLU A 419 4.957 7.530 2.328 1.00 0.00 C ATOM 811 C GLU A 419 3.837 8.407 2.888 1.00 0.00 C ATOM 812 O GLU A 419 3.771 9.601 2.596 1.00 0.00 O ATOM 813 CB GLU A 419 4.497 6.832 1.043 1.00 0.00 C ATOM 814 CG GLU A 419 3.229 6.013 1.203 1.00 0.00 C ATOM 815 CD GLU A 419 2.551 5.725 -0.122 1.00 0.00 C ATOM 816 OE1 GLU A 419 2.759 6.504 -1.076 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.812 4.721 -0.206 1.00 0.00 O ATOM 0 H GLU A 419 5.146 5.591 3.119 1.00 0.00 H new ATOM 0 HA GLU A 419 5.798 8.182 2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.336 7.585 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.296 6.180 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.469 5.071 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.536 6.546 1.853 1.00 0.00 H new ATOM 824 N LEU A 420 2.948 7.809 3.677 1.00 0.00 N ATOM 825 CA LEU A 420 1.823 8.544 4.252 1.00 0.00 C ATOM 826 C LEU A 420 2.272 9.528 5.328 1.00 0.00 C ATOM 827 O LEU A 420 1.799 10.662 5.374 1.00 0.00 O ATOM 828 CB LEU A 420 0.786 7.578 4.835 1.00 0.00 C ATOM 829 CG LEU A 420 1.319 6.588 5.873 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.349 7.222 7.257 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.469 5.326 5.883 1.00 0.00 C ATOM 0 H LEU A 420 2.984 6.822 3.932 1.00 0.00 H new ATOM 0 HA LEU A 420 1.370 9.115 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -0.013 8.162 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 420 0.340 7.014 4.016 1.00 0.00 H new ATOM 0 HG LEU A 420 2.339 6.319 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.731 6.501 7.979 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.997 8.098 7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.340 7.521 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 420 0.859 4.630 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.561 5.583 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 420 0.499 4.860 4.898 1.00 0.00 H new ATOM 843 N LEU A 421 3.172 9.093 6.201 1.00 0.00 N ATOM 844 CA LEU A 421 3.652 9.955 7.276 1.00 0.00 C ATOM 845 C LEU A 421 4.540 11.075 6.731 1.00 0.00 C ATOM 846 O LEU A 421 4.581 12.172 7.291 1.00 0.00 O ATOM 847 CB LEU A 421 4.356 9.126 8.373 1.00 0.00 C ATOM 848 CG LEU A 421 5.889 9.174 8.415 1.00 0.00 C ATOM 849 CD1 LEU A 421 6.472 8.765 7.076 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.381 10.556 8.828 1.00 0.00 C ATOM 0 H LEU A 421 3.581 8.159 6.188 1.00 0.00 H new ATOM 0 HA LEU A 421 2.792 10.436 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 421 3.981 9.459 9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 421 4.054 8.085 8.256 1.00 0.00 H new ATOM 0 HG LEU A 421 6.232 8.462 9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.560 8.805 7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.157 7.749 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.119 9.446 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.471 10.563 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.028 11.297 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 421 5.997 10.798 9.819 1.00 0.00 H new ATOM 862 N GLU A 422 5.256 10.796 5.645 1.00 0.00 N ATOM 863 CA GLU A 422 6.145 11.785 5.038 1.00 0.00 C ATOM 864 C GLU A 422 5.365 12.981 4.499 1.00 0.00 C ATOM 865 O GLU A 422 5.738 14.132 4.727 1.00 0.00 O ATOM 866 CB GLU A 422 6.948 11.147 3.904 1.00 0.00 C ATOM 867 CG GLU A 422 8.453 11.244 4.092 1.00 0.00 C ATOM 868 CD GLU A 422 9.146 9.902 3.964 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.535 9.539 2.834 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.301 9.212 4.995 1.00 0.00 O ATOM 0 H GLU A 422 5.239 9.895 5.167 1.00 0.00 H new ATOM 0 HA GLU A 422 6.823 12.139 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.668 10.097 3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.676 11.627 2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.864 11.932 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.666 11.666 5.074 1.00 0.00 H new ATOM 877 N LEU A 423 4.286 12.701 3.776 1.00 0.00 N ATOM 878 CA LEU A 423 3.461 13.757 3.198 1.00 0.00 C ATOM 879 C LEU A 423 2.734 14.545 4.284 1.00 0.00 C ATOM 880 O LEU A 423 2.470 15.738 4.126 1.00 0.00 O ATOM 881 CB LEU A 423 2.454 13.164 2.208 1.00 0.00 C ATOM 882 CG LEU A 423 1.256 12.454 2.843 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.047 13.375 2.878 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.931 11.172 2.089 1.00 0.00 C ATOM 0 H LEU A 423 3.962 11.755 3.576 1.00 0.00 H new ATOM 0 HA LEU A 423 4.118 14.444 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.084 13.965 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 423 2.976 12.456 1.564 1.00 0.00 H new ATOM 0 HG LEU A 423 1.517 12.191 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -0.795 12.853 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 423 0.283 14.263 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.215 13.670 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.077 10.682 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.691 11.410 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.792 10.505 2.118 1.00 0.00 H new ATOM 896 N ASP A 424 2.412 13.873 5.383 1.00 0.00 N ATOM 897 CA ASP A 424 1.714 14.513 6.494 1.00 0.00 C ATOM 898 C ASP A 424 2.661 15.374 7.330 1.00 0.00 C ATOM 899 O ASP A 424 2.231 16.045 8.269 1.00 0.00 O ATOM 900 CB ASP A 424 1.052 13.456 7.380 1.00 0.00 C ATOM 901 CG ASP A 424 -0.351 13.849 7.799 1.00 0.00 C ATOM 902 OD1 ASP A 424 -1.249 13.856 6.931 1.00 0.00 O ATOM 903 OD2 ASP A 424 -0.552 14.150 8.994 1.00 0.00 O ATOM 0 H ASP A 424 2.622 12.886 5.530 1.00 0.00 H new ATOM 0 HA ASP A 424 0.948 15.165 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.016 12.508 6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 424 1.662 13.297 8.269 1.00 0.00 H new ATOM 908 N SER A 425 3.949 15.355 6.991 1.00 0.00 N ATOM 909 CA SER A 425 4.941 16.136 7.721 1.00 0.00 C ATOM 910 C SER A 425 5.040 17.563 7.182 1.00 0.00 C ATOM 911 O SER A 425 5.760 18.393 7.737 1.00 0.00 O ATOM 912 CB SER A 425 6.310 15.457 7.643 1.00 0.00 C ATOM 913 OG SER A 425 6.454 14.482 8.661 1.00 0.00 O ATOM 0 H SER A 425 4.327 14.808 6.217 1.00 0.00 H new ATOM 0 HA SER A 425 4.620 16.189 8.761 1.00 0.00 H new ATOM 0 HB2 SER A 425 6.432 14.988 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.097 16.205 7.738 1.00 0.00 H new ATOM 0 HG SER A 425 5.941 13.682 8.422 1.00 0.00 H new ATOM 919 N VAL A 426 4.317 17.848 6.101 1.00 0.00 N ATOM 920 CA VAL A 426 4.337 19.177 5.501 1.00 0.00 C ATOM 921 C VAL A 426 3.709 20.209 6.433 1.00 0.00 C ATOM 922 O VAL A 426 2.679 19.953 7.056 1.00 0.00 O ATOM 923 CB VAL A 426 3.592 19.200 4.153 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.288 18.301 3.142 1.00 0.00 C ATOM 925 CG2 VAL A 426 2.137 18.788 4.333 1.00 0.00 C ATOM 0 H VAL A 426 3.713 17.178 5.625 1.00 0.00 H new ATOM 0 HA VAL A 426 5.384 19.430 5.332 1.00 0.00 H new ATOM 0 HB VAL A 426 3.609 20.220 3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.747 18.330 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 426 5.309 18.650 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 426 4.307 17.278 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 426 1.630 18.811 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 426 2.093 17.779 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 426 1.645 19.479 5.018 1.00 0.00 H new ATOM 935 N GLU A 427 4.338 21.377 6.523 1.00 0.00 N ATOM 936 CA GLU A 427 3.842 22.448 7.379 1.00 0.00 C ATOM 937 C GLU A 427 2.594 23.088 6.781 1.00 0.00 C ATOM 938 O GLU A 427 2.368 23.023 5.573 1.00 0.00 O ATOM 939 CB GLU A 427 4.925 23.510 7.581 1.00 0.00 C ATOM 940 CG GLU A 427 6.201 22.966 8.204 1.00 0.00 C ATOM 941 CD GLU A 427 7.434 23.736 7.774 1.00 0.00 C ATOM 942 OE1 GLU A 427 7.551 24.924 8.144 1.00 0.00 O ATOM 943 OE2 GLU A 427 8.282 23.153 7.067 1.00 0.00 O ATOM 0 H GLU A 427 5.192 21.605 6.014 1.00 0.00 H new ATOM 0 HA GLU A 427 3.580 22.016 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.164 23.961 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.530 24.304 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.115 23.002 9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.317 21.918 7.928 1.00 0.00 H new ATOM 950 N THR A 428 1.784 23.707 7.636 1.00 0.00 N ATOM 951 CA THR A 428 0.558 24.359 7.193 1.00 0.00 C ATOM 952 C THR A 428 0.382 25.710 7.878 1.00 0.00 C ATOM 953 O THR A 428 0.133 25.779 9.082 1.00 0.00 O ATOM 954 CB THR A 428 -0.651 23.467 7.480 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.751 23.189 8.866 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.607 22.144 6.749 1.00 0.00 C ATOM 0 H THR A 428 1.956 23.770 8.639 1.00 0.00 H new ATOM 0 HA THR A 428 0.632 24.524 6.118 1.00 0.00 H new ATOM 0 HB THR A 428 -1.515 24.030 7.126 1.00 0.00 H new ATOM 0 HG1 THR A 428 -0.481 23.979 9.379 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.494 21.561 6.998 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.580 22.323 5.674 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.285 21.593 7.048 1.00 0.00 H new ATOM 964 N GLY A 429 0.515 26.782 7.105 1.00 0.00 N ATOM 965 CA GLY A 429 0.368 28.117 7.655 1.00 0.00 C ATOM 966 C GLY A 429 -1.083 28.543 7.760 1.00 0.00 C ATOM 967 O GLY A 429 -1.471 29.219 8.714 1.00 0.00 O ATOM 0 H GLY A 429 0.722 26.751 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 429 0.826 28.152 8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.908 28.827 7.028 1.00 0.00 H new ATOM 971 N GLY A 430 -1.887 28.149 6.778 1.00 0.00 N ATOM 972 CA GLY A 430 -3.294 28.504 6.782 1.00 0.00 C ATOM 973 C GLY A 430 -3.995 28.110 5.497 1.00 0.00 C ATOM 974 O GLY A 430 -4.691 28.924 4.888 1.00 0.00 O ATOM 0 H GLY A 430 -1.589 27.590 5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.786 28.018 7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -3.394 29.579 6.932 1.00 0.00 H new ATOM 978 N GLN A 431 -3.809 26.862 5.082 1.00 0.00 N ATOM 979 CA GLN A 431 -4.429 26.361 3.860 1.00 0.00 C ATOM 980 C GLN A 431 -5.209 25.078 4.131 1.00 0.00 C ATOM 981 O GLN A 431 -4.624 24.035 4.422 1.00 0.00 O ATOM 982 CB GLN A 431 -3.364 26.109 2.791 1.00 0.00 C ATOM 983 CG GLN A 431 -2.909 27.370 2.075 1.00 0.00 C ATOM 984 CD GLN A 431 -1.484 27.269 1.568 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.248 26.919 0.411 1.00 0.00 O ATOM 986 NE2 GLN A 431 -0.525 27.577 2.433 1.00 0.00 N ATOM 0 H GLN A 431 -3.234 26.178 5.574 1.00 0.00 H new ATOM 0 HA GLN A 431 -5.126 27.117 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -2.500 25.634 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -3.758 25.406 2.057 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -3.576 27.568 1.236 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -2.990 28.219 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -0.767 27.862 3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 431 0.453 27.528 2.148 1.00 0.00 H new ATOM 995 N ASP A 432 -6.531 25.164 4.033 1.00 0.00 N ATOM 996 CA ASP A 432 -7.390 24.009 4.266 1.00 0.00 C ATOM 997 C ASP A 432 -7.190 22.954 3.183 1.00 0.00 C ATOM 998 O ASP A 432 -7.304 21.756 3.441 1.00 0.00 O ATOM 999 CB ASP A 432 -8.858 24.441 4.308 1.00 0.00 C ATOM 1000 CG ASP A 432 -9.660 23.661 5.331 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.617 22.413 5.294 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -10.332 24.298 6.170 1.00 0.00 O ATOM 0 H ASP A 432 -7.031 26.021 3.794 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.118 23.573 5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.915 25.505 4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -9.302 24.306 3.322 1.00 0.00 H new ATOM 1007 N SER A 433 -6.889 23.409 1.971 1.00 0.00 N ATOM 1008 CA SER A 433 -6.672 22.504 0.848 1.00 0.00 C ATOM 1009 C SER A 433 -5.486 21.582 1.113 1.00 0.00 C ATOM 1010 O SER A 433 -5.531 20.392 0.804 1.00 0.00 O ATOM 1011 CB SER A 433 -6.438 23.301 -0.438 1.00 0.00 C ATOM 1012 OG SER A 433 -7.156 22.739 -1.522 1.00 0.00 O ATOM 0 H SER A 433 -6.790 24.398 1.742 1.00 0.00 H new ATOM 0 HA SER A 433 -7.565 21.891 0.730 1.00 0.00 H new ATOM 0 HB2 SER A 433 -6.747 24.336 -0.290 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.373 23.317 -0.672 1.00 0.00 H new ATOM 0 HG SER A 433 -6.992 23.266 -2.332 1.00 0.00 H new ATOM 1018 N VAL A 434 -4.426 22.140 1.689 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.228 21.367 1.996 1.00 0.00 C ATOM 1020 C VAL A 434 -3.475 20.410 3.157 1.00 0.00 C ATOM 1021 O VAL A 434 -3.009 19.271 3.143 1.00 0.00 O ATOM 1022 CB VAL A 434 -2.041 22.285 2.345 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.764 21.473 2.502 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.869 23.362 1.285 1.00 0.00 C ATOM 0 H VAL A 434 -4.372 23.124 1.952 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.983 20.794 1.102 1.00 0.00 H new ATOM 0 HB VAL A 434 -2.252 22.774 3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.063 22.139 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.893 20.743 3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.546 20.954 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -1.026 24.001 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -1.682 22.894 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.776 23.964 1.227 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.211 20.878 4.159 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.520 20.061 5.328 1.00 0.00 C ATOM 1036 C ARG A 435 -5.377 18.860 4.937 1.00 0.00 C ATOM 1037 O ARG A 435 -5.127 17.737 5.376 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.244 20.901 6.383 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.669 20.750 7.783 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.139 22.072 8.315 1.00 0.00 C ATOM 1041 NE ARG A 435 -3.972 22.050 9.766 1.00 0.00 N ATOM 1042 CZ ARG A 435 -3.715 23.132 10.499 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.595 24.320 9.921 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -3.578 23.024 11.814 1.00 0.00 N ATOM 0 H ARG A 435 -4.605 21.818 4.186 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.583 19.694 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.199 21.951 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.297 20.619 6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -5.439 20.369 8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -3.865 20.014 7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.182 22.295 7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.824 22.874 8.041 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.057 21.154 10.246 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -3.700 24.408 8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -3.398 25.145 10.487 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -3.669 22.113 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.381 23.852 12.376 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.387 19.107 4.111 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.282 18.048 3.658 1.00 0.00 C ATOM 1060 C GLN A 436 -6.566 17.089 2.712 1.00 0.00 C ATOM 1061 O GLN A 436 -6.728 15.872 2.805 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.503 18.651 2.961 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.611 17.645 2.695 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.578 18.111 1.624 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -11.628 18.679 1.926 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.228 17.872 0.366 1.00 0.00 N ATOM 0 H GLN A 436 -6.607 20.032 3.741 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.608 17.486 4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.898 19.460 3.575 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.190 19.092 2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.169 16.696 2.392 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.159 17.461 3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.348 17.398 0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.839 18.162 -0.397 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.783 17.647 1.793 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.052 16.845 0.817 1.00 0.00 C ATOM 1077 C ALA A 437 -4.106 15.857 1.492 1.00 0.00 C ATOM 1078 O ALA A 437 -4.043 14.688 1.109 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.280 17.751 -0.131 1.00 0.00 C ATOM 0 H ALA A 437 -5.638 18.653 1.704 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.781 16.267 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.738 17.143 -0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.976 18.406 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.572 18.354 0.438 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.368 16.328 2.491 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.424 15.473 3.205 1.00 0.00 C ATOM 1087 C ARG A 438 -3.156 14.446 4.063 1.00 0.00 C ATOM 1088 O ARG A 438 -2.752 13.285 4.135 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.485 16.315 4.074 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.207 17.183 5.092 1.00 0.00 C ATOM 1091 CD ARG A 438 -1.312 18.304 5.598 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.648 18.698 6.964 1.00 0.00 N ATOM 1093 CZ ARG A 438 -1.426 17.934 8.031 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -0.868 16.738 7.895 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -1.762 18.368 9.239 1.00 0.00 N ATOM 0 H ARG A 438 -3.404 17.291 2.824 1.00 0.00 H new ATOM 0 HA ARG A 438 -1.830 14.938 2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -0.797 15.651 4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -0.882 16.953 3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.104 17.607 4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -2.533 16.568 5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -0.271 17.983 5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -1.404 19.167 4.939 1.00 0.00 H new ATOM 0 HE ARG A 438 -2.078 19.612 7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -0.607 16.399 6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -0.700 16.157 8.716 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -2.190 19.287 9.350 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -1.592 17.783 10.057 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.234 14.876 4.709 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.018 13.986 5.558 1.00 0.00 C ATOM 1111 C LYS A 439 -5.686 12.894 4.727 1.00 0.00 C ATOM 1112 O LYS A 439 -5.867 11.769 5.192 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.075 14.781 6.330 1.00 0.00 C ATOM 1114 CG LYS A 439 -5.868 14.764 7.836 1.00 0.00 C ATOM 1115 CD LYS A 439 -4.876 15.830 8.276 1.00 0.00 C ATOM 1116 CE LYS A 439 -5.444 16.703 9.385 1.00 0.00 C ATOM 1117 NZ LYS A 439 -4.847 16.374 10.711 1.00 0.00 N ATOM 0 H LYS A 439 -4.585 15.833 4.661 1.00 0.00 H new ATOM 0 HA LYS A 439 -4.342 13.512 6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.067 15.814 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.061 14.376 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.823 14.925 8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.508 13.782 8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -3.959 15.353 8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -4.609 16.453 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -5.258 17.752 9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.525 16.574 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -5.260 16.990 11.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -5.046 15.380 10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -3.818 16.522 10.675 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.052 13.236 3.496 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.701 12.288 2.598 1.00 0.00 C ATOM 1133 C GLU A 440 -5.707 11.251 2.084 1.00 0.00 C ATOM 1134 O GLU A 440 -6.023 10.063 2.002 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.344 13.028 1.421 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.829 12.745 1.263 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.654 13.309 2.403 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.678 12.684 3.484 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.275 14.376 2.216 1.00 0.00 O ATOM 0 H GLU A 440 -5.910 14.164 3.097 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.477 11.768 3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.199 14.100 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.829 12.748 0.502 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.178 13.170 0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.986 11.668 1.204 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.508 11.706 1.735 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.473 10.814 1.224 1.00 0.00 C ATOM 1148 C ALA A 441 -3.084 9.768 2.263 1.00 0.00 C ATOM 1149 O ALA A 441 -2.973 8.582 1.949 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.253 11.616 0.794 1.00 0.00 C ATOM 0 H ALA A 441 -4.229 12.685 1.796 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.875 10.290 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.488 10.939 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.537 12.318 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -1.859 12.166 1.649 1.00 0.00 H new ATOM 1156 N VAL A 442 -2.886 10.210 3.500 1.00 0.00 N ATOM 1157 CA VAL A 442 -2.516 9.307 4.584 1.00 0.00 C ATOM 1158 C VAL A 442 -3.681 8.392 4.945 1.00 0.00 C ATOM 1159 O VAL A 442 -3.491 7.210 5.232 1.00 0.00 O ATOM 1160 CB VAL A 442 -2.078 10.085 5.840 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -1.614 9.130 6.933 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -0.985 11.086 5.494 1.00 0.00 C ATOM 0 H VAL A 442 -2.975 11.188 3.777 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.677 8.708 4.231 1.00 0.00 H new ATOM 0 HB VAL A 442 -2.938 10.637 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.310 9.701 7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.431 8.460 7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -0.769 8.545 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -0.688 11.626 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -0.123 10.557 5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -1.360 11.793 4.753 1.00 0.00 H new ATOM 1172 N CYS A 443 -4.889 8.949 4.928 1.00 0.00 N ATOM 1173 CA CYS A 443 -6.089 8.187 5.250 1.00 0.00 C ATOM 1174 C CYS A 443 -6.308 7.066 4.240 1.00 0.00 C ATOM 1175 O CYS A 443 -6.707 5.957 4.601 1.00 0.00 O ATOM 1176 CB CYS A 443 -7.312 9.107 5.281 1.00 0.00 C ATOM 1177 SG CYS A 443 -7.665 9.813 6.907 1.00 0.00 S ATOM 0 H CYS A 443 -5.061 9.927 4.694 1.00 0.00 H new ATOM 0 HA CYS A 443 -5.953 7.743 6.236 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -7.160 9.919 4.570 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.184 8.546 4.944 1.00 0.00 H new ATOM 0 HG CYS A 443 -7.093 10.976 7.008 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.039 7.359 2.973 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.202 6.370 1.915 1.00 0.00 C ATOM 1185 C LYS A 444 -5.254 5.197 2.130 1.00 0.00 C ATOM 1186 O LYS A 444 -5.627 4.039 1.936 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.945 7.006 0.547 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.376 6.131 -0.619 1.00 0.00 C ATOM 1189 CD LYS A 444 -5.440 6.280 -1.807 1.00 0.00 C ATOM 1190 CE LYS A 444 -6.097 7.048 -2.943 1.00 0.00 C ATOM 1191 NZ LYS A 444 -5.229 7.107 -4.151 1.00 0.00 N ATOM 0 H LYS A 444 -5.708 8.270 2.654 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.227 6.001 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -6.474 7.957 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.882 7.227 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -6.400 5.088 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -7.390 6.397 -0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.533 6.797 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -5.139 5.294 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -7.045 6.575 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -6.326 8.061 -2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -5.714 7.639 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -4.335 7.581 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -5.031 6.142 -4.484 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.027 5.505 2.539 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.028 4.473 2.786 1.00 0.00 C ATOM 1207 C ILE A 445 -3.458 3.568 3.930 1.00 0.00 C ATOM 1208 O ILE A 445 -3.140 2.380 3.952 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.642 5.070 3.106 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.390 6.330 2.259 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.562 4.019 2.881 1.00 0.00 C ATOM 1212 CD1 ILE A 445 0.006 6.433 1.673 1.00 0.00 C ATOM 0 H ILE A 445 -3.702 6.457 2.706 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.947 3.892 1.867 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.612 5.369 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.114 6.354 1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -1.576 7.209 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 445 0.415 4.446 3.109 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.745 3.164 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.582 3.693 1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 445 0.090 7.352 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 445 0.739 6.445 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 445 0.193 5.576 1.025 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.194 4.139 4.873 1.00 0.00 N ATOM 1225 CA GLN A 446 -4.686 3.392 6.015 1.00 0.00 C ATOM 1226 C GLN A 446 -5.657 2.312 5.549 1.00 0.00 C ATOM 1227 O GLN A 446 -5.628 1.183 6.037 1.00 0.00 O ATOM 1228 CB GLN A 446 -5.361 4.350 6.998 1.00 0.00 C ATOM 1229 CG GLN A 446 -6.177 3.667 8.078 1.00 0.00 C ATOM 1230 CD GLN A 446 -5.525 3.757 9.443 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -6.178 4.073 10.437 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -4.228 3.481 9.495 1.00 0.00 N ATOM 0 H GLN A 446 -4.463 5.123 4.866 1.00 0.00 H new ATOM 0 HA GLN A 446 -3.854 2.904 6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -4.595 4.964 7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.011 5.025 6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -7.167 4.120 8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -6.317 2.619 7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -3.727 3.223 8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -3.732 3.527 10.385 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.507 2.666 4.590 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.474 1.722 4.047 1.00 0.00 C ATOM 1243 C ALA A 447 -6.755 0.545 3.399 1.00 0.00 C ATOM 1244 O ALA A 447 -7.197 -0.600 3.495 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.382 2.411 3.040 1.00 0.00 C ATOM 0 H ALA A 447 -6.545 3.597 4.175 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.090 1.346 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.098 1.691 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -8.918 3.224 3.530 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.782 2.812 2.223 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.633 0.839 2.750 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.831 -0.187 2.094 1.00 0.00 C ATOM 1253 C ILE A 448 -4.209 -1.120 3.124 1.00 0.00 C ATOM 1254 O ILE A 448 -4.082 -2.322 2.894 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.711 0.429 1.234 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.280 1.508 0.312 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -3.009 -0.652 0.424 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.236 2.166 -0.563 1.00 0.00 C ATOM 0 H ILE A 448 -5.258 1.784 2.664 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.501 -0.749 1.444 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.979 0.893 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -5.047 1.065 -0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.769 2.271 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -2.220 -0.201 -0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.573 -1.388 1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.730 -1.142 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.710 2.921 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.481 2.639 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.764 1.413 -1.195 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.819 -0.553 4.263 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.205 -1.329 5.334 1.00 0.00 C ATOM 1272 C LEU A 449 -4.126 -2.460 5.778 1.00 0.00 C ATOM 1273 O LEU A 449 -3.696 -3.605 5.912 1.00 0.00 O ATOM 1274 CB LEU A 449 -2.877 -0.426 6.525 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.528 0.291 6.443 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.630 1.690 7.031 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -0.454 -0.514 7.158 1.00 0.00 C ATOM 0 H LEU A 449 -3.918 0.442 4.467 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.281 -1.763 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.664 0.322 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.897 -1.028 7.434 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.248 0.381 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.661 2.184 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.370 2.265 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.932 1.624 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 449 0.499 0.010 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.728 -0.635 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -0.363 -1.495 6.691 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.398 -2.137 5.992 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.372 -3.139 6.407 1.00 0.00 C ATOM 1291 C GLU A 450 -6.514 -4.203 5.328 1.00 0.00 C ATOM 1292 O GLU A 450 -6.489 -5.400 5.614 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.726 -2.487 6.696 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.177 -2.635 8.140 1.00 0.00 C ATOM 1295 CD GLU A 450 -8.640 -4.041 8.466 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.506 -4.566 7.735 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -8.135 -4.619 9.452 1.00 0.00 O ATOM 0 H GLU A 450 -5.776 -1.196 5.886 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.019 -3.611 7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.670 -1.427 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.479 -2.927 6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.355 -2.365 8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.989 -1.935 8.337 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.637 -3.760 4.081 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.749 -4.680 2.959 1.00 0.00 C ATOM 1306 C LYS A 451 -5.525 -5.587 2.917 1.00 0.00 C ATOM 1307 O LYS A 451 -5.597 -6.736 2.484 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.883 -3.908 1.642 1.00 0.00 C ATOM 1309 CG LYS A 451 -8.080 -4.333 0.807 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.200 -3.499 -0.458 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.926 -2.190 -0.195 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.254 -1.473 -1.457 1.00 0.00 N ATOM 0 H LYS A 451 -6.661 -2.773 3.824 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.643 -5.290 3.090 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.963 -2.843 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.974 -4.045 1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.985 -5.386 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.991 -4.234 1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -7.206 -3.292 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.735 -4.066 -1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.844 -2.389 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.306 -1.551 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -9.748 -0.586 -1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -8.377 -1.260 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -9.867 -2.071 -2.047 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.400 -5.052 3.390 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.151 -5.796 3.432 1.00 0.00 C ATOM 1328 C LEU A 452 -3.158 -6.778 4.599 1.00 0.00 C ATOM 1329 O LEU A 452 -2.637 -7.888 4.493 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.969 -4.834 3.565 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.703 -5.253 2.817 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.187 -4.046 2.564 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.048 -6.320 3.600 1.00 0.00 C ATOM 0 H LEU A 452 -4.333 -4.100 3.750 1.00 0.00 H new ATOM 0 HA LEU A 452 -3.049 -6.356 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.277 -3.853 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.728 -4.724 4.622 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.991 -5.674 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.084 -4.361 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.354 -3.314 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.470 -3.596 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 452 0.947 -6.607 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.328 -5.925 4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.592 -7.193 3.731 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.755 -6.361 5.715 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.831 -7.208 6.899 1.00 0.00 C ATOM 1347 C GLU A 453 -4.617 -8.479 6.598 1.00 0.00 C ATOM 1348 O GLU A 453 -4.345 -9.539 7.164 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.484 -6.451 8.057 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.505 -5.616 8.866 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.189 -4.521 9.661 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -4.594 -3.510 9.051 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.319 -4.676 10.893 1.00 0.00 O ATOM 0 H GLU A 453 -4.191 -5.445 5.822 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.817 -7.484 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.263 -5.800 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -4.972 -7.167 8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -2.956 -6.266 9.548 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -2.773 -5.168 8.194 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.590 -8.367 5.700 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.414 -9.509 5.318 1.00 0.00 C ATOM 1362 C LYS A 454 -5.873 -10.175 4.057 1.00 0.00 C ATOM 1363 O LYS A 454 -6.181 -11.333 3.775 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.865 -9.073 5.102 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.034 -8.053 3.987 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.257 -8.354 3.133 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.875 -9.051 1.837 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.404 -8.333 0.643 1.00 0.00 N ATOM 0 H LYS A 454 -5.828 -7.497 5.223 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.381 -10.235 6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.470 -9.951 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.251 -8.652 6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.126 -7.055 4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.143 -8.049 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.948 -8.982 3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.781 -7.426 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.789 -9.119 1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -9.259 -10.071 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.122 -8.840 -0.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.442 -8.290 0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.018 -7.368 0.619 1.00 0.00 H new ATOM 1382 N LYS A 455 -5.056 -9.442 3.306 1.00 0.00 N ATOM 1383 CA LYS A 455 -4.465 -9.971 2.083 1.00 0.00 C ATOM 1384 C LYS A 455 -3.229 -10.803 2.408 1.00 0.00 C ATOM 1385 O LYS A 455 -2.827 -11.668 1.630 1.00 0.00 O ATOM 1386 CB LYS A 455 -4.086 -8.832 1.137 1.00 0.00 C ATOM 1387 CG LYS A 455 -5.166 -8.498 0.122 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.738 -7.360 -0.793 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.345 -6.035 -0.357 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.835 -5.239 -1.516 1.00 0.00 N ATOM 0 H LYS A 455 -4.789 -8.482 3.523 1.00 0.00 H new ATOM 0 HA LYS A 455 -5.203 -10.607 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.864 -7.941 1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -3.172 -9.100 0.607 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -5.391 -9.382 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -6.083 -8.223 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -3.651 -7.281 -0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.041 -7.581 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -6.171 -6.223 0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -4.600 -5.458 0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -5.608 -4.235 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.375 -5.574 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -6.865 -5.352 -1.604 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.631 -10.531 3.563 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.447 -11.260 3.974 1.00 0.00 C ATOM 1406 C GLY A 456 -1.763 -12.684 4.390 1.00 0.00 C ATOM 1407 O GLY A 456 -1.807 -13.586 3.554 1.00 0.00 O ATOM 0 H GLY A 456 -2.946 -9.818 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.729 -11.274 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.972 -10.738 4.805 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.988 -12.885 5.685 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.307 -14.210 6.212 1.00 0.00 C ATOM 1413 C LEU A 457 -1.255 -15.237 5.799 1.00 0.00 C ATOM 1414 O LEU A 457 -1.407 -16.420 6.172 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.690 -14.652 5.729 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.832 -14.397 6.714 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.415 -13.008 6.508 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.913 -15.458 6.562 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.290 -14.852 5.105 1.00 0.00 O ATOM 0 H LEU A 457 -1.956 -12.148 6.390 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.311 -14.147 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.914 -14.136 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.656 -15.718 5.504 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.433 -14.454 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.226 -12.845 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -4.638 -12.260 6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.799 -12.922 5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.718 -15.261 7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.309 -15.432 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -5.488 -16.442 6.760 1.00 0.00 H new