USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=14 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 -32:sc= 0.0008 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ -142:sc= -1.64 (180deg=-3.15!) USER MOD Single : A 385 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.43) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.12) 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+ 158:sc=-0.00127 (180deg=-0.222) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0318) USER MOD Single : A 409 TYR OH : rot 0:sc= -0.353 USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -169:sc= -2.15! USER MOD Single : A 431 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.2) 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 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -122:sc= 1.29 (180deg=-0.324) USER MOD Single : A 446 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.51) 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+ 134:sc= -1.74 (180deg=-5.64!) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 3.285 24.824 -5.874 1.00 0.00 N ATOM 113 CA SER A 379 3.675 23.868 -4.842 1.00 0.00 C ATOM 114 C SER A 379 2.616 22.797 -4.648 1.00 0.00 C ATOM 115 O SER A 379 2.923 21.676 -4.244 1.00 0.00 O ATOM 116 CB SER A 379 3.958 24.582 -3.519 1.00 0.00 C ATOM 117 OG SER A 379 2.765 25.090 -2.948 1.00 0.00 O ATOM 0 HA SER A 379 4.590 23.379 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.432 23.890 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.661 25.398 -3.686 1.00 0.00 H new ATOM 0 HG SER A 379 2.142 25.340 -3.662 1.00 0.00 H new ATOM 123 N ILE A 380 1.376 23.130 -4.966 1.00 0.00 N ATOM 124 CA ILE A 380 0.291 22.177 -4.856 1.00 0.00 C ATOM 125 C ILE A 380 0.590 20.962 -5.728 1.00 0.00 C ATOM 126 O ILE A 380 0.167 19.847 -5.430 1.00 0.00 O ATOM 127 CB ILE A 380 -1.061 22.807 -5.251 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.462 23.855 -4.213 1.00 0.00 C ATOM 129 CG2 ILE A 380 -2.143 21.741 -5.377 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.732 23.274 -2.842 1.00 0.00 C ATOM 0 H ILE A 380 1.099 24.052 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 380 0.211 21.866 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.952 23.288 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.669 24.599 -4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -2.354 24.376 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -3.086 22.211 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.856 21.020 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.262 21.228 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.011 24.074 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.545 22.551 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -0.834 22.778 -2.474 1.00 0.00 H new ATOM 142 N LYS A 381 1.330 21.197 -6.811 1.00 0.00 N ATOM 143 CA LYS A 381 1.696 20.129 -7.736 1.00 0.00 C ATOM 144 C LYS A 381 2.433 19.009 -7.008 1.00 0.00 C ATOM 145 O LYS A 381 2.305 17.838 -7.361 1.00 0.00 O ATOM 146 CB LYS A 381 2.572 20.680 -8.863 1.00 0.00 C ATOM 147 CG LYS A 381 1.784 21.344 -9.981 1.00 0.00 C ATOM 148 CD LYS A 381 1.848 22.860 -9.886 1.00 0.00 C ATOM 149 CE LYS A 381 1.124 23.526 -11.046 1.00 0.00 C ATOM 150 NZ LYS A 381 -0.085 24.267 -10.594 1.00 0.00 N ATOM 0 H LYS A 381 1.687 22.117 -7.068 1.00 0.00 H new ATOM 0 HA LYS A 381 0.779 19.722 -8.162 1.00 0.00 H new ATOM 0 HB2 LYS A 381 3.273 21.403 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 381 3.164 19.866 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.178 21.022 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 381 0.744 21.020 -9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 381 1.404 23.185 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 381 2.890 23.181 -9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.803 24.213 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 381 0.835 22.770 -11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -0.550 24.706 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -0.745 23.607 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 0.194 25.006 -9.917 1.00 0.00 H new ATOM 164 N LYS A 382 3.202 19.376 -5.988 1.00 0.00 N ATOM 165 CA LYS A 382 3.954 18.395 -5.213 1.00 0.00 C ATOM 166 C LYS A 382 3.018 17.495 -4.428 1.00 0.00 C ATOM 167 O LYS A 382 3.245 16.291 -4.309 1.00 0.00 O ATOM 168 CB LYS A 382 4.939 19.090 -4.269 1.00 0.00 C ATOM 169 CG LYS A 382 6.081 19.788 -4.988 1.00 0.00 C ATOM 170 CD LYS A 382 7.215 20.124 -4.034 1.00 0.00 C ATOM 171 CE LYS A 382 6.759 21.075 -2.939 1.00 0.00 C ATOM 172 NZ LYS A 382 6.071 22.273 -3.494 1.00 0.00 N ATOM 0 H LYS A 382 3.321 20.341 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 382 4.520 17.778 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.399 19.821 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.351 18.353 -3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.454 19.148 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.714 20.702 -5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 382 7.598 19.207 -3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 382 8.038 20.575 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 382 6.085 20.551 -2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 382 7.621 21.391 -2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 6.333 23.112 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.357 22.410 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 5.041 22.135 -3.447 1.00 0.00 H new ATOM 186 N ILE A 383 1.956 18.086 -3.917 1.00 0.00 N ATOM 187 CA ILE A 383 0.959 17.338 -3.161 1.00 0.00 C ATOM 188 C ILE A 383 0.353 16.262 -4.051 1.00 0.00 C ATOM 189 O ILE A 383 0.039 15.161 -3.599 1.00 0.00 O ATOM 190 CB ILE A 383 -0.162 18.255 -2.629 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.435 19.412 -1.824 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.139 17.460 -1.774 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.507 20.585 -1.663 1.00 0.00 C ATOM 0 H ILE A 383 1.757 19.082 -4.009 1.00 0.00 H new ATOM 0 HA ILE A 383 1.457 16.885 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.705 18.668 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.721 19.048 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.347 19.753 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.923 18.122 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.585 16.667 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.609 17.021 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.018 21.367 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.774 20.975 -2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -1.409 20.259 -1.145 1.00 0.00 H new ATOM 205 N ILE A 384 0.225 16.591 -5.330 1.00 0.00 N ATOM 206 CA ILE A 384 -0.307 15.660 -6.320 1.00 0.00 C ATOM 207 C ILE A 384 0.744 14.617 -6.643 1.00 0.00 C ATOM 208 O ILE A 384 0.462 13.421 -6.713 1.00 0.00 O ATOM 209 CB ILE A 384 -0.695 16.364 -7.641 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.852 17.869 -7.440 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.971 15.769 -8.209 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.861 18.235 -6.373 1.00 0.00 C ATOM 0 H ILE A 384 0.484 17.502 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.202 15.211 -5.889 1.00 0.00 H new ATOM 0 HB ILE A 384 0.113 16.202 -8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.116 18.295 -7.175 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -1.152 18.324 -8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -2.227 16.278 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.821 14.707 -8.406 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.782 15.894 -7.491 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.920 19.320 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.839 17.839 -6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.551 17.810 -5.418 1.00 0.00 H new ATOM 224 N HIS A 385 1.966 15.098 -6.832 1.00 0.00 N ATOM 225 CA HIS A 385 3.093 14.227 -7.144 1.00 0.00 C ATOM 226 C HIS A 385 3.263 13.166 -6.058 1.00 0.00 C ATOM 227 O HIS A 385 3.373 11.975 -6.351 1.00 0.00 O ATOM 228 CB HIS A 385 4.372 15.064 -7.300 1.00 0.00 C ATOM 229 CG HIS A 385 5.629 14.353 -6.898 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.518 13.880 -7.831 1.00 0.00 N ATOM 231 CD2 HIS A 385 6.090 14.062 -5.658 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.497 13.316 -7.145 1.00 0.00 C ATOM 233 NE2 HIS A 385 7.281 13.401 -5.823 1.00 0.00 N ATOM 0 H HIS A 385 2.203 16.088 -6.775 1.00 0.00 H new ATOM 0 HA HIS A 385 2.898 13.715 -8.086 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.463 15.377 -8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 385 4.274 15.970 -6.702 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.612 14.304 -4.720 1.00 0.00 H new ATOM 0 HE1 HIS A 385 8.361 12.846 -7.592 1.00 0.00 H new ATOM 0 HE2 HIS A 385 7.886 13.043 -5.084 1.00 0.00 H new ATOM 241 N VAL A 386 3.273 13.607 -4.804 1.00 0.00 N ATOM 242 CA VAL A 386 3.418 12.693 -3.679 1.00 0.00 C ATOM 243 C VAL A 386 2.234 11.735 -3.614 1.00 0.00 C ATOM 244 O VAL A 386 2.392 10.556 -3.301 1.00 0.00 O ATOM 245 CB VAL A 386 3.535 13.453 -2.343 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.277 14.264 -2.072 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.812 12.487 -1.200 1.00 0.00 C ATOM 0 H VAL A 386 3.183 14.589 -4.543 1.00 0.00 H new ATOM 0 HA VAL A 386 4.337 12.128 -3.836 1.00 0.00 H new ATOM 0 HB VAL A 386 4.374 14.145 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.382 14.792 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.129 14.986 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.417 13.596 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.891 13.042 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.997 11.767 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.747 11.959 -1.389 1.00 0.00 H new ATOM 257 N LEU A 387 1.048 12.251 -3.923 1.00 0.00 N ATOM 258 CA LEU A 387 -0.163 11.440 -3.910 1.00 0.00 C ATOM 259 C LEU A 387 -0.115 10.401 -5.021 1.00 0.00 C ATOM 260 O LEU A 387 -0.622 9.290 -4.871 1.00 0.00 O ATOM 261 CB LEU A 387 -1.401 12.325 -4.067 1.00 0.00 C ATOM 262 CG LEU A 387 -2.717 11.681 -3.629 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.627 12.711 -2.978 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.411 11.030 -4.817 1.00 0.00 C ATOM 0 H LEU A 387 0.901 13.226 -4.185 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.224 10.925 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.252 13.238 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.488 12.619 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.494 10.908 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.558 12.233 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.132 13.132 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.844 13.507 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.346 10.576 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.621 11.785 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.764 10.262 -5.240 1.00 0.00 H new ATOM 276 N GLU A 388 0.515 10.760 -6.131 1.00 0.00 N ATOM 277 CA GLU A 388 0.646 9.840 -7.249 1.00 0.00 C ATOM 278 C GLU A 388 1.464 8.630 -6.816 1.00 0.00 C ATOM 279 O GLU A 388 1.211 7.503 -7.242 1.00 0.00 O ATOM 280 CB GLU A 388 1.316 10.532 -8.439 1.00 0.00 C ATOM 281 CG GLU A 388 0.387 11.463 -9.203 1.00 0.00 C ATOM 282 CD GLU A 388 -0.541 10.718 -10.141 1.00 0.00 C ATOM 283 OE1 GLU A 388 -0.197 9.586 -10.542 1.00 0.00 O ATOM 284 OE2 GLU A 388 -1.612 11.266 -10.477 1.00 0.00 O ATOM 0 H GLU A 388 0.940 11.675 -6.280 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.347 9.514 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 388 2.174 11.101 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.699 9.773 -9.122 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.206 12.041 -8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.982 12.175 -9.776 1.00 0.00 H new ATOM 291 N LYS A 389 2.443 8.883 -5.952 1.00 0.00 N ATOM 292 CA LYS A 389 3.306 7.830 -5.433 1.00 0.00 C ATOM 293 C LYS A 389 2.546 6.919 -4.470 1.00 0.00 C ATOM 294 O LYS A 389 2.673 5.697 -4.528 1.00 0.00 O ATOM 295 CB LYS A 389 4.515 8.443 -4.723 1.00 0.00 C ATOM 296 CG LYS A 389 5.791 7.630 -4.883 1.00 0.00 C ATOM 297 CD LYS A 389 6.754 8.289 -5.858 1.00 0.00 C ATOM 298 CE LYS A 389 7.607 7.259 -6.582 1.00 0.00 C ATOM 299 NZ LYS A 389 9.022 7.703 -6.713 1.00 0.00 N ATOM 0 H LYS A 389 2.658 9.814 -5.596 1.00 0.00 H new ATOM 0 HA LYS A 389 3.648 7.228 -6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.683 9.448 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 389 4.290 8.545 -3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 389 6.275 7.516 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.544 6.629 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.192 8.874 -6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.399 8.984 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.572 6.314 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.191 7.075 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 9.570 6.973 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 9.058 8.592 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.427 7.854 -5.767 1.00 0.00 H new ATOM 313 N VAL A 390 1.766 7.525 -3.577 1.00 0.00 N ATOM 314 CA VAL A 390 0.999 6.766 -2.593 1.00 0.00 C ATOM 315 C VAL A 390 -0.041 5.871 -3.264 1.00 0.00 C ATOM 316 O VAL A 390 -0.262 4.738 -2.836 1.00 0.00 O ATOM 317 CB VAL A 390 0.317 7.698 -1.556 1.00 0.00 C ATOM 318 CG1 VAL A 390 -0.989 8.284 -2.083 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.083 6.953 -0.252 1.00 0.00 C ATOM 0 H VAL A 390 1.649 8.536 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 390 1.708 6.130 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 390 0.992 8.534 -1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.431 8.929 -1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -0.790 8.866 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -1.681 7.476 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.396 7.618 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -0.561 6.093 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.038 6.613 0.149 1.00 0.00 H new ATOM 329 N GLN A 391 -0.673 6.382 -4.315 1.00 0.00 N ATOM 330 CA GLN A 391 -1.685 5.618 -5.037 1.00 0.00 C ATOM 331 C GLN A 391 -1.052 4.428 -5.751 1.00 0.00 C ATOM 332 O GLN A 391 -1.659 3.362 -5.864 1.00 0.00 O ATOM 333 CB GLN A 391 -2.410 6.509 -6.047 1.00 0.00 C ATOM 334 CG GLN A 391 -1.496 7.089 -7.112 1.00 0.00 C ATOM 335 CD GLN A 391 -2.261 7.667 -8.284 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.089 8.565 -8.122 1.00 0.00 O ATOM 337 NE2 GLN A 391 -1.986 7.152 -9.476 1.00 0.00 N ATOM 0 H GLN A 391 -0.504 7.317 -4.685 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.410 5.246 -4.313 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.196 5.930 -6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -2.897 7.326 -5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.876 7.868 -6.668 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.823 6.311 -7.471 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.292 6.409 -9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.468 7.499 -10.305 1.00 0.00 H new ATOM 346 N TYR A 392 0.175 4.614 -6.227 1.00 0.00 N ATOM 347 CA TYR A 392 0.894 3.555 -6.923 1.00 0.00 C ATOM 348 C TYR A 392 1.163 2.384 -5.985 1.00 0.00 C ATOM 349 O TYR A 392 0.992 1.223 -6.358 1.00 0.00 O ATOM 350 CB TYR A 392 2.212 4.090 -7.490 1.00 0.00 C ATOM 351 CG TYR A 392 2.284 4.045 -9.000 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.196 2.839 -9.682 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.442 5.209 -9.741 1.00 0.00 C ATOM 354 CE1 TYR A 392 2.263 2.793 -11.062 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.507 5.172 -11.122 1.00 0.00 C ATOM 356 CZ TYR A 392 2.419 3.963 -11.777 1.00 0.00 C ATOM 357 OH TYR A 392 2.484 3.921 -13.151 1.00 0.00 O ATOM 0 H TYR A 392 0.692 5.489 -6.143 1.00 0.00 H new ATOM 0 HA TYR A 392 0.274 3.204 -7.748 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.349 5.119 -7.159 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.037 3.510 -7.078 1.00 0.00 H new ATOM 0 HD1 TYR A 392 2.073 1.922 -9.125 1.00 0.00 H new ATOM 0 HD2 TYR A 392 2.515 6.158 -9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 392 2.194 1.847 -11.578 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.626 6.086 -11.684 1.00 0.00 H new ATOM 0 HH TYR A 392 2.594 4.830 -13.501 1.00 0.00 H new ATOM 367 N LEU A 393 1.581 2.698 -4.763 1.00 0.00 N ATOM 368 CA LEU A 393 1.868 1.673 -3.766 1.00 0.00 C ATOM 369 C LEU A 393 0.620 0.847 -3.471 1.00 0.00 C ATOM 370 O LEU A 393 0.698 -0.366 -3.279 1.00 0.00 O ATOM 371 CB LEU A 393 2.393 2.313 -2.479 1.00 0.00 C ATOM 372 CG LEU A 393 3.525 1.543 -1.792 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.629 2.492 -1.352 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.990 0.757 -0.604 1.00 0.00 C ATOM 0 H LEU A 393 1.728 3.654 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 393 2.636 1.011 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 393 2.744 3.319 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.565 2.416 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 393 3.946 0.839 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.424 1.926 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 393 5.032 3.010 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 393 4.223 3.222 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.808 0.216 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.542 1.443 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.237 0.048 -0.947 1.00 0.00 H new ATOM 386 N GLU A 394 -0.531 1.513 -3.443 1.00 0.00 N ATOM 387 CA GLU A 394 -1.796 0.840 -3.178 1.00 0.00 C ATOM 388 C GLU A 394 -2.047 -0.251 -4.213 1.00 0.00 C ATOM 389 O GLU A 394 -2.454 -1.362 -3.874 1.00 0.00 O ATOM 390 CB GLU A 394 -2.946 1.850 -3.187 1.00 0.00 C ATOM 391 CG GLU A 394 -4.320 1.217 -3.033 1.00 0.00 C ATOM 392 CD GLU A 394 -5.432 2.245 -2.977 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.313 3.285 -3.658 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.423 2.010 -2.254 1.00 0.00 O ATOM 0 H GLU A 394 -0.612 2.517 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 394 -1.742 0.378 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -2.794 2.567 -2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -2.917 2.411 -4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.499 0.539 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.339 0.616 -2.124 1.00 0.00 H new ATOM 401 N GLN A 395 -1.794 0.073 -5.477 1.00 0.00 N ATOM 402 CA GLN A 395 -1.983 -0.882 -6.560 1.00 0.00 C ATOM 403 C GLN A 395 -1.037 -2.066 -6.399 1.00 0.00 C ATOM 404 O GLN A 395 -1.362 -3.192 -6.778 1.00 0.00 O ATOM 405 CB GLN A 395 -1.751 -0.206 -7.913 1.00 0.00 C ATOM 406 CG GLN A 395 -2.733 -0.644 -8.988 1.00 0.00 C ATOM 407 CD GLN A 395 -3.152 0.497 -9.894 1.00 0.00 C ATOM 408 OE1 GLN A 395 -4.340 0.785 -10.038 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.176 1.151 -10.512 1.00 0.00 N ATOM 0 H GLN A 395 -1.458 0.989 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.009 -1.247 -6.520 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.821 0.874 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.737 -0.422 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -2.280 -1.433 -9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.617 -1.071 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -1.205 0.878 -10.363 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -2.397 1.927 -11.136 1.00 0.00 H new ATOM 418 N GLU A 396 0.137 -1.804 -5.829 1.00 0.00 N ATOM 419 CA GLU A 396 1.132 -2.847 -5.611 1.00 0.00 C ATOM 420 C GLU A 396 0.657 -3.837 -4.554 1.00 0.00 C ATOM 421 O GLU A 396 0.787 -5.050 -4.723 1.00 0.00 O ATOM 422 CB GLU A 396 2.465 -2.228 -5.186 1.00 0.00 C ATOM 423 CG GLU A 396 3.671 -3.076 -5.549 1.00 0.00 C ATOM 424 CD GLU A 396 3.766 -3.349 -7.037 1.00 0.00 C ATOM 425 OE1 GLU A 396 3.526 -2.412 -7.829 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.078 -4.498 -7.413 1.00 0.00 O ATOM 0 H GLU A 396 0.421 -0.878 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 396 1.272 -3.384 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.566 -1.248 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.455 -2.068 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 396 4.578 -2.571 -5.217 1.00 0.00 H new ATOM 0 HG3 GLU A 396 3.619 -4.023 -5.012 1.00 0.00 H new ATOM 433 N VAL A 397 0.102 -3.314 -3.464 1.00 0.00 N ATOM 434 CA VAL A 397 -0.394 -4.158 -2.384 1.00 0.00 C ATOM 435 C VAL A 397 -1.497 -5.084 -2.883 1.00 0.00 C ATOM 436 O VAL A 397 -1.577 -6.244 -2.480 1.00 0.00 O ATOM 437 CB VAL A 397 -0.933 -3.319 -1.209 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.240 -4.207 -0.011 1.00 0.00 C ATOM 439 CG2 VAL A 397 0.059 -2.227 -0.834 1.00 0.00 C ATOM 0 H VAL A 397 -0.015 -2.313 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 397 0.450 -4.752 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 397 -1.862 -2.843 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.619 -3.595 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -1.991 -4.947 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.330 -4.716 0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.338 -1.645 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 397 1.005 -2.681 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.221 -1.573 -1.691 1.00 0.00 H new ATOM 449 N GLU A 398 -2.341 -4.565 -3.770 1.00 0.00 N ATOM 450 CA GLU A 398 -3.434 -5.350 -4.332 1.00 0.00 C ATOM 451 C GLU A 398 -2.893 -6.577 -5.057 1.00 0.00 C ATOM 452 O GLU A 398 -3.527 -7.631 -5.079 1.00 0.00 O ATOM 453 CB GLU A 398 -4.264 -4.498 -5.295 1.00 0.00 C ATOM 454 CG GLU A 398 -5.164 -3.491 -4.596 1.00 0.00 C ATOM 455 CD GLU A 398 -6.053 -2.735 -5.564 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.254 -3.227 -6.694 1.00 0.00 O ATOM 457 OE2 GLU A 398 -6.545 -1.649 -5.192 1.00 0.00 O ATOM 0 H GLU A 398 -2.289 -3.606 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.074 -5.680 -3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -3.592 -3.966 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.878 -5.155 -5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -5.786 -4.010 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -4.549 -2.781 -4.043 1.00 0.00 H new ATOM 464 N GLU A 399 -1.709 -6.429 -5.644 1.00 0.00 N ATOM 465 CA GLU A 399 -1.070 -7.520 -6.367 1.00 0.00 C ATOM 466 C GLU A 399 -0.419 -8.496 -5.396 1.00 0.00 C ATOM 467 O GLU A 399 -0.730 -9.688 -5.392 1.00 0.00 O ATOM 468 CB GLU A 399 -0.017 -6.972 -7.329 1.00 0.00 C ATOM 469 CG GLU A 399 0.284 -7.900 -8.494 1.00 0.00 C ATOM 470 CD GLU A 399 0.877 -7.170 -9.684 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.213 -6.250 -10.207 1.00 0.00 O ATOM 472 OE2 GLU A 399 2.004 -7.519 -10.093 1.00 0.00 O ATOM 0 H GLU A 399 -1.173 -5.561 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 399 -1.835 -8.047 -6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -0.357 -6.012 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.904 -6.784 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.976 -8.675 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -0.634 -8.401 -8.801 1.00 0.00 H new ATOM 479 N PHE A 400 0.485 -7.980 -4.572 1.00 0.00 N ATOM 480 CA PHE A 400 1.182 -8.798 -3.591 1.00 0.00 C ATOM 481 C PHE A 400 0.194 -9.429 -2.625 1.00 0.00 C ATOM 482 O PHE A 400 -0.638 -8.748 -2.026 1.00 0.00 O ATOM 483 CB PHE A 400 2.216 -7.948 -2.844 1.00 0.00 C ATOM 484 CG PHE A 400 2.566 -8.413 -1.456 1.00 0.00 C ATOM 485 CD1 PHE A 400 1.690 -8.221 -0.400 1.00 0.00 C ATOM 486 CD2 PHE A 400 3.786 -9.016 -1.208 1.00 0.00 C ATOM 487 CE1 PHE A 400 2.028 -8.625 0.880 1.00 0.00 C ATOM 488 CE2 PHE A 400 4.128 -9.424 0.066 1.00 0.00 C ATOM 489 CZ PHE A 400 3.249 -9.226 1.111 1.00 0.00 C ATOM 0 H PHE A 400 0.752 -6.996 -4.565 1.00 0.00 H new ATOM 0 HA PHE A 400 1.705 -9.604 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 400 3.130 -7.916 -3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 400 1.841 -6.926 -2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 400 0.734 -7.751 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 400 4.480 -9.170 -2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 400 1.338 -8.470 1.696 1.00 0.00 H new ATOM 0 HE2 PHE A 400 5.082 -9.897 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.516 -9.541 2.109 1.00 0.00 H new ATOM 499 N VAL A 401 0.300 -10.736 -2.484 1.00 0.00 N ATOM 500 CA VAL A 401 -0.570 -11.483 -1.594 1.00 0.00 C ATOM 501 C VAL A 401 0.251 -12.255 -0.576 1.00 0.00 C ATOM 502 O VAL A 401 -0.060 -13.402 -0.251 1.00 0.00 O ATOM 503 CB VAL A 401 -1.470 -12.462 -2.373 1.00 0.00 C ATOM 504 CG1 VAL A 401 -2.497 -13.097 -1.447 1.00 0.00 C ATOM 505 CG2 VAL A 401 -2.154 -11.755 -3.535 1.00 0.00 C ATOM 0 H VAL A 401 0.985 -11.307 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 401 -1.207 -10.763 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 401 -0.842 -13.255 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.123 -13.785 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -1.984 -13.643 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -3.120 -12.319 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -2.785 -12.464 -4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.768 -10.939 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.400 -11.355 -4.213 1.00 0.00 H new ATOM 515 N GLY A 402 1.313 -11.622 -0.078 1.00 0.00 N ATOM 516 CA GLY A 402 2.167 -12.266 0.893 1.00 0.00 C ATOM 517 C GLY A 402 1.401 -12.788 2.088 1.00 0.00 C ATOM 518 O GLY A 402 0.175 -12.886 2.068 1.00 0.00 O ATOM 0 H GLY A 402 1.592 -10.675 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 402 2.695 -13.092 0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.923 -11.558 1.232 1.00 0.00 H new ATOM 522 N LYS A 403 2.136 -13.126 3.130 1.00 0.00 N ATOM 523 CA LYS A 403 1.533 -13.654 4.352 1.00 0.00 C ATOM 524 C LYS A 403 2.105 -12.990 5.600 1.00 0.00 C ATOM 525 O LYS A 403 3.271 -12.598 5.630 1.00 0.00 O ATOM 526 CB LYS A 403 1.719 -15.170 4.431 1.00 0.00 C ATOM 527 CG LYS A 403 3.169 -15.609 4.348 1.00 0.00 C ATOM 528 CD LYS A 403 3.627 -15.753 2.904 1.00 0.00 C ATOM 529 CE LYS A 403 4.047 -17.180 2.590 1.00 0.00 C ATOM 530 NZ LYS A 403 2.930 -18.144 2.793 1.00 0.00 N ATOM 0 H LYS A 403 3.152 -13.047 3.161 1.00 0.00 H new ATOM 0 HA LYS A 403 0.468 -13.426 4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 403 1.291 -15.532 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 403 1.159 -15.639 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 403 3.800 -14.882 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 403 3.292 -16.560 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.820 -15.455 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 403 4.462 -15.078 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.394 -17.238 1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.888 -17.459 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 3.110 -19.006 2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 2.862 -18.389 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 2.037 -17.712 2.480 1.00 0.00 H new ATOM 544 N LYS A 404 1.276 -12.887 6.633 1.00 0.00 N ATOM 545 CA LYS A 404 1.688 -12.284 7.896 1.00 0.00 C ATOM 546 C LYS A 404 2.881 -13.025 8.495 1.00 0.00 C ATOM 547 O LYS A 404 3.651 -12.457 9.267 1.00 0.00 O ATOM 548 CB LYS A 404 0.524 -12.289 8.889 1.00 0.00 C ATOM 549 CG LYS A 404 -0.270 -10.991 8.902 1.00 0.00 C ATOM 550 CD LYS A 404 0.044 -10.159 10.135 1.00 0.00 C ATOM 551 CE LYS A 404 -0.449 -10.835 11.403 1.00 0.00 C ATOM 552 NZ LYS A 404 0.397 -10.495 12.581 1.00 0.00 N ATOM 0 H LYS A 404 0.310 -13.215 6.620 1.00 0.00 H new ATOM 0 HA LYS A 404 1.987 -11.255 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.147 -13.113 8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.912 -12.478 9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -0.042 -10.415 8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.336 -11.215 8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 404 1.120 -9.998 10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.420 -9.177 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.479 -10.535 11.597 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -0.454 -11.916 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.026 -10.976 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.375 -10.804 12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.381 -9.466 12.734 1.00 0.00 H new ATOM 566 N THR A 405 3.024 -14.297 8.137 1.00 0.00 N ATOM 567 CA THR A 405 4.122 -15.111 8.643 1.00 0.00 C ATOM 568 C THR A 405 5.378 -14.945 7.792 1.00 0.00 C ATOM 569 O THR A 405 6.387 -15.611 8.028 1.00 0.00 O ATOM 570 CB THR A 405 3.715 -16.585 8.685 1.00 0.00 C ATOM 571 OG1 THR A 405 3.355 -17.042 7.392 1.00 0.00 O ATOM 572 CG2 THR A 405 2.550 -16.858 9.610 1.00 0.00 C ATOM 0 H THR A 405 2.395 -14.785 7.500 1.00 0.00 H new ATOM 0 HA THR A 405 4.348 -14.770 9.653 1.00 0.00 H new ATOM 0 HB THR A 405 4.589 -17.116 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.099 -17.987 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 405 2.313 -17.922 9.592 1.00 0.00 H new ATOM 0 HG22 THR A 405 2.814 -16.562 10.625 1.00 0.00 H new ATOM 0 HG23 THR A 405 1.682 -16.287 9.280 1.00 0.00 H new ATOM 580 N ASP A 406 5.317 -14.059 6.800 1.00 0.00 N ATOM 581 CA ASP A 406 6.460 -13.823 5.925 1.00 0.00 C ATOM 582 C ASP A 406 7.043 -12.435 6.135 1.00 0.00 C ATOM 583 O ASP A 406 6.357 -11.519 6.587 1.00 0.00 O ATOM 584 CB ASP A 406 6.059 -13.982 4.460 1.00 0.00 C ATOM 585 CG ASP A 406 7.252 -13.944 3.526 1.00 0.00 C ATOM 586 OD1 ASP A 406 7.997 -14.946 3.473 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.443 -12.914 2.848 1.00 0.00 O ATOM 0 H ASP A 406 4.494 -13.497 6.584 1.00 0.00 H new ATOM 0 HA ASP A 406 7.218 -14.564 6.178 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.531 -14.927 4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 406 5.363 -13.188 4.189 1.00 0.00 H new ATOM 592 N LYS A 407 8.313 -12.286 5.779 1.00 0.00 N ATOM 593 CA LYS A 407 8.996 -11.007 5.903 1.00 0.00 C ATOM 594 C LYS A 407 8.435 -10.018 4.897 1.00 0.00 C ATOM 595 O LYS A 407 8.420 -8.810 5.134 1.00 0.00 O ATOM 596 CB LYS A 407 10.502 -11.183 5.688 1.00 0.00 C ATOM 597 CG LYS A 407 11.073 -12.423 6.363 1.00 0.00 C ATOM 598 CD LYS A 407 12.379 -12.120 7.080 1.00 0.00 C ATOM 599 CE LYS A 407 12.439 -12.801 8.439 1.00 0.00 C ATOM 600 NZ LYS A 407 12.358 -14.285 8.323 1.00 0.00 N ATOM 0 H LYS A 407 8.891 -13.037 5.402 1.00 0.00 H new ATOM 0 HA LYS A 407 8.832 -10.619 6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.704 -11.236 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.020 -10.302 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.348 -12.816 7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.239 -13.200 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.217 -12.453 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 407 12.484 -11.043 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.366 -12.527 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 407 11.620 -12.441 9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 12.504 -14.715 9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 11.421 -14.554 7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 13.092 -14.623 7.669 1.00 0.00 H new ATOM 614 N ALA A 408 7.972 -10.545 3.773 1.00 0.00 N ATOM 615 CA ALA A 408 7.405 -9.719 2.726 1.00 0.00 C ATOM 616 C ALA A 408 6.155 -8.992 3.209 1.00 0.00 C ATOM 617 O ALA A 408 5.841 -7.908 2.718 1.00 0.00 O ATOM 618 CB ALA A 408 7.089 -10.564 1.501 1.00 0.00 C ATOM 0 H ALA A 408 7.980 -11.544 3.566 1.00 0.00 H new ATOM 0 HA ALA A 408 8.144 -8.966 2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.664 -9.931 0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.004 -11.027 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.372 -11.340 1.769 1.00 0.00 H new ATOM 624 N TYR A 409 5.426 -9.588 4.158 1.00 0.00 N ATOM 625 CA TYR A 409 4.205 -8.954 4.650 1.00 0.00 C ATOM 626 C TYR A 409 4.502 -7.694 5.460 1.00 0.00 C ATOM 627 O TYR A 409 3.866 -6.664 5.232 1.00 0.00 O ATOM 628 CB TYR A 409 3.373 -9.927 5.484 1.00 0.00 C ATOM 629 CG TYR A 409 2.311 -9.243 6.320 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.070 -8.929 5.780 1.00 0.00 C ATOM 631 CD2 TYR A 409 2.558 -8.898 7.643 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.102 -8.293 6.535 1.00 0.00 C ATOM 633 CE2 TYR A 409 1.594 -8.264 8.406 1.00 0.00 C ATOM 634 CZ TYR A 409 0.369 -7.963 7.847 1.00 0.00 C ATOM 635 OH TYR A 409 -0.595 -7.329 8.601 1.00 0.00 O ATOM 0 H TYR A 409 5.653 -10.484 4.589 1.00 0.00 H new ATOM 0 HA TYR A 409 3.629 -8.662 3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.895 -10.647 4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.036 -10.490 6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 409 0.858 -9.186 4.753 1.00 0.00 H new ATOM 0 HD2 TYR A 409 3.517 -9.128 8.082 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -0.858 -8.056 6.100 1.00 0.00 H new ATOM 0 HE2 TYR A 409 1.799 -8.006 9.434 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.398 -7.190 8.056 1.00 0.00 H new ATOM 645 N TRP A 410 5.475 -7.734 6.377 1.00 0.00 N ATOM 646 CA TRP A 410 5.784 -6.520 7.120 1.00 0.00 C ATOM 647 C TRP A 410 6.497 -5.556 6.193 1.00 0.00 C ATOM 648 O TRP A 410 6.314 -4.346 6.279 1.00 0.00 O ATOM 649 CB TRP A 410 6.583 -6.743 8.414 1.00 0.00 C ATOM 650 CG TRP A 410 7.482 -7.933 8.465 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.130 -9.220 8.745 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.900 -7.926 8.300 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.246 -10.018 8.759 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.347 -9.245 8.481 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.835 -6.929 8.006 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.691 -9.596 8.384 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.170 -7.277 7.908 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.587 -8.602 8.096 1.00 0.00 C ATOM 0 H TRP A 410 6.035 -8.554 6.611 1.00 0.00 H new ATOM 0 HA TRP A 410 4.836 -6.103 7.461 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.188 -5.855 8.594 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.875 -6.819 9.239 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.122 -9.561 8.929 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.256 -11.021 8.945 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.521 -5.906 7.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.015 -10.616 8.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.903 -6.516 7.683 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.636 -8.843 8.012 1.00 0.00 H new ATOM 669 N LEU A 411 7.270 -6.119 5.267 1.00 0.00 N ATOM 670 CA LEU A 411 7.968 -5.342 4.269 1.00 0.00 C ATOM 671 C LEU A 411 6.937 -4.643 3.395 1.00 0.00 C ATOM 672 O LEU A 411 7.109 -3.487 3.018 1.00 0.00 O ATOM 673 CB LEU A 411 8.866 -6.248 3.421 1.00 0.00 C ATOM 674 CG LEU A 411 9.472 -5.585 2.184 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.616 -4.665 2.579 1.00 0.00 C ATOM 676 CD2 LEU A 411 9.949 -6.638 1.195 1.00 0.00 C ATOM 0 H LEU A 411 7.424 -7.125 5.195 1.00 0.00 H new ATOM 0 HA LEU A 411 8.604 -4.601 4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.676 -6.621 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.285 -7.114 3.103 1.00 0.00 H new ATOM 0 HG LEU A 411 8.700 -4.985 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.035 -4.202 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.245 -3.890 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.389 -5.243 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.377 -6.148 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.706 -7.264 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.106 -7.257 0.888 1.00 0.00 H new ATOM 688 N LEU A 412 5.839 -5.353 3.104 1.00 0.00 N ATOM 689 CA LEU A 412 4.764 -4.782 2.303 1.00 0.00 C ATOM 690 C LEU A 412 4.229 -3.547 3.013 1.00 0.00 C ATOM 691 O LEU A 412 4.077 -2.478 2.419 1.00 0.00 O ATOM 692 CB LEU A 412 3.634 -5.797 2.110 1.00 0.00 C ATOM 693 CG LEU A 412 2.714 -5.520 0.917 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.182 -4.095 0.963 1.00 0.00 C ATOM 695 CD2 LEU A 412 3.450 -5.771 -0.390 1.00 0.00 C ATOM 0 H LEU A 412 5.678 -6.313 3.410 1.00 0.00 H new ATOM 0 HA LEU A 412 5.152 -4.514 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.072 -6.788 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.030 -5.823 3.017 1.00 0.00 H new ATOM 0 HG LEU A 412 1.866 -6.202 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.531 -3.922 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 412 1.617 -3.947 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.016 -3.394 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 412 2.783 -5.570 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 412 4.317 -5.114 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.778 -6.810 -0.429 1.00 0.00 H new ATOM 707 N GLU A 413 3.987 -3.709 4.308 1.00 0.00 N ATOM 708 CA GLU A 413 3.515 -2.629 5.161 1.00 0.00 C ATOM 709 C GLU A 413 4.628 -1.608 5.369 1.00 0.00 C ATOM 710 O GLU A 413 4.376 -0.417 5.545 1.00 0.00 O ATOM 711 CB GLU A 413 3.045 -3.178 6.509 1.00 0.00 C ATOM 712 CG GLU A 413 1.552 -3.456 6.568 1.00 0.00 C ATOM 713 CD GLU A 413 0.748 -2.238 6.977 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.260 -1.432 7.783 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.393 -2.088 6.492 1.00 0.00 O ATOM 0 H GLU A 413 4.113 -4.596 4.796 1.00 0.00 H new ATOM 0 HA GLU A 413 2.671 -2.141 4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 413 3.586 -4.099 6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.304 -2.465 7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.211 -3.800 5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 413 1.364 -4.265 7.274 1.00 0.00 H new ATOM 722 N GLU A 414 5.863 -2.105 5.371 1.00 0.00 N ATOM 723 CA GLU A 414 7.035 -1.271 5.587 1.00 0.00 C ATOM 724 C GLU A 414 7.189 -0.235 4.475 1.00 0.00 C ATOM 725 O GLU A 414 7.518 0.921 4.742 1.00 0.00 O ATOM 726 CB GLU A 414 8.284 -2.157 5.665 1.00 0.00 C ATOM 727 CG GLU A 414 9.092 -1.954 6.936 1.00 0.00 C ATOM 728 CD GLU A 414 10.342 -1.126 6.707 1.00 0.00 C ATOM 729 OE1 GLU A 414 11.330 -1.678 6.182 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.330 0.074 7.053 1.00 0.00 O ATOM 0 H GLU A 414 6.075 -3.092 5.224 1.00 0.00 H new ATOM 0 HA GLU A 414 6.910 -0.733 6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.983 -3.202 5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.919 -1.953 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.468 -1.464 7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.374 -2.926 7.342 1.00 0.00 H new ATOM 737 N MET A 415 6.928 -0.636 3.236 1.00 0.00 N ATOM 738 CA MET A 415 7.023 0.289 2.110 1.00 0.00 C ATOM 739 C MET A 415 5.900 1.316 2.186 1.00 0.00 C ATOM 740 O MET A 415 6.115 2.512 1.991 1.00 0.00 O ATOM 741 CB MET A 415 6.947 -0.463 0.780 1.00 0.00 C ATOM 742 CG MET A 415 7.976 -1.571 0.649 1.00 0.00 C ATOM 743 SD MET A 415 9.663 -0.991 0.912 1.00 0.00 S ATOM 744 CE MET A 415 10.496 -1.723 -0.494 1.00 0.00 C ATOM 0 H MET A 415 6.652 -1.585 2.986 1.00 0.00 H new ATOM 0 HA MET A 415 7.985 0.798 2.165 1.00 0.00 H new ATOM 0 HB2 MET A 415 5.950 -0.890 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.083 0.246 -0.037 1.00 0.00 H new ATOM 0 HG2 MET A 415 7.750 -2.357 1.369 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.900 -2.016 -0.343 1.00 0.00 H new ATOM 0 HE1 MET A 415 11.552 -1.454 -0.472 1.00 0.00 H new ATOM 0 HE2 MET A 415 10.397 -2.808 -0.452 1.00 0.00 H new ATOM 0 HE3 MET A 415 10.047 -1.353 -1.416 1.00 0.00 H new ATOM 754 N LEU A 416 4.700 0.829 2.481 1.00 0.00 N ATOM 755 CA LEU A 416 3.524 1.686 2.596 1.00 0.00 C ATOM 756 C LEU A 416 3.655 2.629 3.792 1.00 0.00 C ATOM 757 O LEU A 416 3.297 3.803 3.714 1.00 0.00 O ATOM 758 CB LEU A 416 2.262 0.825 2.730 1.00 0.00 C ATOM 759 CG LEU A 416 1.034 1.536 3.305 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.755 2.822 2.543 1.00 0.00 C ATOM 761 CD2 LEU A 416 -0.179 0.618 3.266 1.00 0.00 C ATOM 0 H LEU A 416 4.515 -0.160 2.646 1.00 0.00 H new ATOM 0 HA LEU A 416 3.446 2.293 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.005 0.433 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.494 -0.031 3.363 1.00 0.00 H new ATOM 0 HG LEU A 416 1.240 1.792 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.121 3.313 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.616 3.486 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.570 2.591 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -1.043 1.139 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.386 0.332 2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.022 -0.276 3.857 1.00 0.00 H new ATOM 773 N THR A 417 4.166 2.102 4.898 1.00 0.00 N ATOM 774 CA THR A 417 4.341 2.892 6.112 1.00 0.00 C ATOM 775 C THR A 417 5.321 4.039 5.883 1.00 0.00 C ATOM 776 O THR A 417 5.217 5.091 6.514 1.00 0.00 O ATOM 777 CB THR A 417 4.833 2.003 7.257 1.00 0.00 C ATOM 778 OG1 THR A 417 3.899 0.972 7.526 1.00 0.00 O ATOM 779 CG2 THR A 417 5.065 2.758 8.549 1.00 0.00 C ATOM 0 H THR A 417 4.467 1.131 4.980 1.00 0.00 H new ATOM 0 HA THR A 417 3.374 3.317 6.381 1.00 0.00 H new ATOM 0 HB THR A 417 5.786 1.598 6.917 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.997 0.260 6.860 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.412 2.067 9.317 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.817 3.531 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.133 3.221 8.872 1.00 0.00 H new ATOM 787 N LYS A 418 6.277 3.826 4.985 1.00 0.00 N ATOM 788 CA LYS A 418 7.282 4.840 4.682 1.00 0.00 C ATOM 789 C LYS A 418 6.682 6.013 3.911 1.00 0.00 C ATOM 790 O LYS A 418 6.966 7.172 4.214 1.00 0.00 O ATOM 791 CB LYS A 418 8.427 4.223 3.878 1.00 0.00 C ATOM 792 CG LYS A 418 9.203 3.161 4.643 1.00 0.00 C ATOM 793 CD LYS A 418 10.641 3.589 4.891 1.00 0.00 C ATOM 794 CE LYS A 418 10.741 4.563 6.053 1.00 0.00 C ATOM 795 NZ LYS A 418 12.155 4.881 6.394 1.00 0.00 N ATOM 0 H LYS A 418 6.378 2.961 4.454 1.00 0.00 H new ATOM 0 HA LYS A 418 7.665 5.220 5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.024 3.781 2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 418 9.113 5.013 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 418 8.711 2.966 5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.192 2.227 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 418 11.252 2.711 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.044 4.053 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.213 5.483 5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.244 4.139 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 12.178 5.548 7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 12.653 4.007 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 12.623 5.310 5.570 1.00 0.00 H new ATOM 809 N GLU A 419 5.861 5.711 2.908 1.00 0.00 N ATOM 810 CA GLU A 419 5.242 6.755 2.096 1.00 0.00 C ATOM 811 C GLU A 419 4.297 7.621 2.927 1.00 0.00 C ATOM 812 O GLU A 419 4.315 8.849 2.822 1.00 0.00 O ATOM 813 CB GLU A 419 4.492 6.146 0.907 1.00 0.00 C ATOM 814 CG GLU A 419 3.463 5.096 1.297 1.00 0.00 C ATOM 815 CD GLU A 419 2.578 4.695 0.133 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.067 4.711 -1.016 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.397 4.368 0.370 1.00 0.00 O ATOM 0 H GLU A 419 5.610 4.759 2.640 1.00 0.00 H new ATOM 0 HA GLU A 419 6.041 7.392 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 419 3.992 6.944 0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.215 5.696 0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.975 4.214 1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.843 5.482 2.106 1.00 0.00 H new ATOM 824 N LEU A 420 3.475 6.984 3.757 1.00 0.00 N ATOM 825 CA LEU A 420 2.535 7.715 4.597 1.00 0.00 C ATOM 826 C LEU A 420 3.281 8.550 5.632 1.00 0.00 C ATOM 827 O LEU A 420 2.858 9.654 5.978 1.00 0.00 O ATOM 828 CB LEU A 420 1.557 6.752 5.283 1.00 0.00 C ATOM 829 CG LEU A 420 2.072 6.073 6.554 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.815 6.953 7.768 1.00 0.00 C ATOM 831 CD2 LEU A 420 1.413 4.715 6.733 1.00 0.00 C ATOM 0 H LEU A 420 3.442 5.970 3.865 1.00 0.00 H new ATOM 0 HA LEU A 420 1.960 8.388 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.649 7.302 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.277 5.978 4.568 1.00 0.00 H new ATOM 0 HG LEU A 420 3.148 5.926 6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.187 6.455 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.329 7.906 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.744 7.129 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.790 4.245 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.333 4.842 6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.643 4.083 5.875 1.00 0.00 H new ATOM 843 N LEU A 421 4.397 8.018 6.118 1.00 0.00 N ATOM 844 CA LEU A 421 5.208 8.715 7.106 1.00 0.00 C ATOM 845 C LEU A 421 5.901 9.917 6.474 1.00 0.00 C ATOM 846 O LEU A 421 6.127 10.934 7.132 1.00 0.00 O ATOM 847 CB LEU A 421 6.244 7.762 7.710 1.00 0.00 C ATOM 848 CG LEU A 421 5.883 7.204 9.089 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.465 6.652 9.091 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.875 6.127 9.502 1.00 0.00 C ATOM 0 H LEU A 421 4.760 7.105 5.843 1.00 0.00 H new ATOM 0 HA LEU A 421 4.554 9.071 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.391 6.928 7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.197 8.285 7.785 1.00 0.00 H new ATOM 0 HG LEU A 421 5.934 8.018 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.228 6.260 10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.764 7.448 8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.385 5.852 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.604 5.741 10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.855 5.315 8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.878 6.552 9.543 1.00 0.00 H new ATOM 862 N GLU A 422 6.230 9.797 5.192 1.00 0.00 N ATOM 863 CA GLU A 422 6.890 10.876 4.468 1.00 0.00 C ATOM 864 C GLU A 422 6.005 12.117 4.435 1.00 0.00 C ATOM 865 O GLU A 422 6.467 13.228 4.697 1.00 0.00 O ATOM 866 CB GLU A 422 7.223 10.432 3.041 1.00 0.00 C ATOM 867 CG GLU A 422 8.628 10.810 2.599 1.00 0.00 C ATOM 868 CD GLU A 422 9.689 9.900 3.188 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.910 9.963 4.416 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.297 9.124 2.422 1.00 0.00 O ATOM 0 H GLU A 422 6.050 8.963 4.633 1.00 0.00 H new ATOM 0 HA GLU A 422 7.817 11.122 4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.107 9.351 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.503 10.876 2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.685 10.772 1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.833 11.839 2.893 1.00 0.00 H new ATOM 877 N LEU A 423 4.730 11.919 4.118 1.00 0.00 N ATOM 878 CA LEU A 423 3.778 13.023 4.058 1.00 0.00 C ATOM 879 C LEU A 423 3.559 13.623 5.444 1.00 0.00 C ATOM 880 O LEU A 423 3.297 14.817 5.581 1.00 0.00 O ATOM 881 CB LEU A 423 2.445 12.546 3.480 1.00 0.00 C ATOM 882 CG LEU A 423 2.497 12.094 2.017 1.00 0.00 C ATOM 883 CD1 LEU A 423 2.323 10.585 1.915 1.00 0.00 C ATOM 884 CD2 LEU A 423 1.433 12.811 1.197 1.00 0.00 C ATOM 0 H LEU A 423 4.332 11.006 3.899 1.00 0.00 H new ATOM 0 HA LEU A 423 4.191 13.793 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.079 11.718 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.718 13.353 3.569 1.00 0.00 H new ATOM 0 HG LEU A 423 3.475 12.354 1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 423 2.363 10.284 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 423 3.122 10.089 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 423 1.359 10.300 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.486 12.477 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.447 12.584 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.604 13.887 1.240 1.00 0.00 H new ATOM 896 N ASP A 424 3.671 12.783 6.469 1.00 0.00 N ATOM 897 CA ASP A 424 3.487 13.227 7.846 1.00 0.00 C ATOM 898 C ASP A 424 4.470 14.340 8.198 1.00 0.00 C ATOM 899 O ASP A 424 4.202 15.166 9.070 1.00 0.00 O ATOM 900 CB ASP A 424 3.662 12.053 8.811 1.00 0.00 C ATOM 901 CG ASP A 424 2.734 12.144 10.006 1.00 0.00 C ATOM 902 OD1 ASP A 424 3.036 12.923 10.935 1.00 0.00 O ATOM 903 OD2 ASP A 424 1.706 11.434 10.014 1.00 0.00 O ATOM 0 H ASP A 424 3.888 11.791 6.371 1.00 0.00 H new ATOM 0 HA ASP A 424 2.474 13.619 7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.476 11.119 8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.695 12.022 9.158 1.00 0.00 H new ATOM 908 N SER A 425 5.610 14.357 7.513 1.00 0.00 N ATOM 909 CA SER A 425 6.631 15.370 7.754 1.00 0.00 C ATOM 910 C SER A 425 6.499 16.521 6.762 1.00 0.00 C ATOM 911 O SER A 425 7.499 17.066 6.291 1.00 0.00 O ATOM 912 CB SER A 425 8.026 14.750 7.655 1.00 0.00 C ATOM 913 OG SER A 425 7.978 13.349 7.856 1.00 0.00 O ATOM 0 H SER A 425 5.849 13.681 6.787 1.00 0.00 H new ATOM 0 HA SER A 425 6.488 15.765 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 425 8.454 14.965 6.676 1.00 0.00 H new ATOM 0 HB3 SER A 425 8.683 15.204 8.397 1.00 0.00 H new ATOM 0 HG SER A 425 8.882 12.977 7.786 1.00 0.00 H new ATOM 919 N VAL A 426 5.261 16.887 6.449 1.00 0.00 N ATOM 920 CA VAL A 426 4.998 17.973 5.512 1.00 0.00 C ATOM 921 C VAL A 426 4.873 19.307 6.243 1.00 0.00 C ATOM 922 O VAL A 426 4.137 19.423 7.223 1.00 0.00 O ATOM 923 CB VAL A 426 3.713 17.715 4.700 1.00 0.00 C ATOM 924 CG1 VAL A 426 2.496 17.669 5.613 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.541 18.772 3.621 1.00 0.00 C ATOM 0 H VAL A 426 4.423 16.447 6.831 1.00 0.00 H new ATOM 0 HA VAL A 426 5.845 18.017 4.827 1.00 0.00 H new ATOM 0 HB VAL A 426 3.805 16.744 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 426 1.601 17.486 5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 426 2.618 16.867 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 426 2.396 18.621 6.135 1.00 0.00 H new ATOM 0 HG21 VAL A 426 2.629 18.573 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 426 3.474 19.757 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.396 18.745 2.946 1.00 0.00 H new ATOM 935 N GLU A 427 5.599 20.310 5.761 1.00 0.00 N ATOM 936 CA GLU A 427 5.571 21.635 6.371 1.00 0.00 C ATOM 937 C GLU A 427 4.164 22.225 6.332 1.00 0.00 C ATOM 938 O GLU A 427 3.509 22.355 7.365 1.00 0.00 O ATOM 939 CB GLU A 427 6.552 22.570 5.658 1.00 0.00 C ATOM 940 CG GLU A 427 7.312 23.486 6.602 1.00 0.00 C ATOM 941 CD GLU A 427 7.922 24.679 5.892 1.00 0.00 C ATOM 942 OE1 GLU A 427 8.579 24.478 4.849 1.00 0.00 O ATOM 943 OE2 GLU A 427 7.742 25.816 6.380 1.00 0.00 O ATOM 0 H GLU A 427 6.213 20.231 4.951 1.00 0.00 H new ATOM 0 HA GLU A 427 5.872 21.533 7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 427 7.266 21.971 5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 427 6.004 23.178 4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.637 23.838 7.382 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.101 22.919 7.095 1.00 0.00 H new ATOM 950 N THR A 428 3.709 22.582 5.133 1.00 0.00 N ATOM 951 CA THR A 428 2.379 23.161 4.954 1.00 0.00 C ATOM 952 C THR A 428 2.292 24.542 5.597 1.00 0.00 C ATOM 953 O THR A 428 2.198 25.554 4.904 1.00 0.00 O ATOM 954 CB THR A 428 1.308 22.239 5.543 1.00 0.00 C ATOM 955 OG1 THR A 428 1.448 20.923 5.040 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.103 22.698 5.246 1.00 0.00 C ATOM 0 H THR A 428 4.242 22.480 4.270 1.00 0.00 H new ATOM 0 HA THR A 428 2.202 23.269 3.884 1.00 0.00 H new ATOM 0 HB THR A 428 1.462 22.267 6.622 1.00 0.00 H new ATOM 0 HG1 THR A 428 0.661 20.393 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 428 -0.813 22.001 5.691 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.258 23.692 5.665 1.00 0.00 H new ATOM 0 HG23 THR A 428 -0.255 22.732 4.167 1.00 0.00 H new ATOM 964 N GLY A 429 2.324 24.576 6.926 1.00 0.00 N ATOM 965 CA GLY A 429 2.247 25.838 7.638 1.00 0.00 C ATOM 966 C GLY A 429 0.847 26.138 8.136 1.00 0.00 C ATOM 967 O GLY A 429 0.624 26.274 9.339 1.00 0.00 O ATOM 0 H GLY A 429 2.402 23.752 7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 429 2.934 25.817 8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 429 2.576 26.643 6.981 1.00 0.00 H new ATOM 971 N GLY A 430 -0.099 26.241 7.208 1.00 0.00 N ATOM 972 CA GLY A 430 -1.473 26.526 7.578 1.00 0.00 C ATOM 973 C GLY A 430 -2.382 26.656 6.371 1.00 0.00 C ATOM 974 O GLY A 430 -3.275 27.502 6.346 1.00 0.00 O ATOM 0 H GLY A 430 0.061 26.132 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -1.844 25.731 8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -1.507 27.450 8.156 1.00 0.00 H new ATOM 978 N GLN A 431 -2.151 25.815 5.368 1.00 0.00 N ATOM 979 CA GLN A 431 -2.956 25.840 4.151 1.00 0.00 C ATOM 980 C GLN A 431 -4.112 24.849 4.242 1.00 0.00 C ATOM 981 O GLN A 431 -3.901 23.647 4.401 1.00 0.00 O ATOM 982 CB GLN A 431 -2.087 25.516 2.934 1.00 0.00 C ATOM 983 CG GLN A 431 -2.741 25.869 1.608 1.00 0.00 C ATOM 984 CD GLN A 431 -1.864 26.748 0.739 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.468 26.358 -0.359 1.00 0.00 O ATOM 986 NE2 GLN A 431 -1.554 27.944 1.228 1.00 0.00 N ATOM 0 H GLN A 431 -1.415 25.109 5.373 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.369 26.843 4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.143 26.054 3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -1.849 24.452 2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.977 24.952 1.068 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -3.685 26.379 1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -1.904 28.227 2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -0.966 28.579 0.688 1.00 0.00 H new ATOM 995 N ASP A 432 -5.333 25.362 4.140 1.00 0.00 N ATOM 996 CA ASP A 432 -6.524 24.523 4.210 1.00 0.00 C ATOM 997 C ASP A 432 -6.523 23.483 3.094 1.00 0.00 C ATOM 998 O ASP A 432 -7.050 22.382 3.258 1.00 0.00 O ATOM 999 CB ASP A 432 -7.786 25.383 4.122 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.327 25.756 5.489 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -8.946 24.888 6.139 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.133 26.917 5.907 1.00 0.00 O ATOM 0 H ASP A 432 -5.524 26.355 4.009 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.515 24.002 5.167 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.565 26.291 3.561 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.552 24.843 3.566 1.00 0.00 H new ATOM 1007 N SER A 433 -5.929 23.838 1.960 1.00 0.00 N ATOM 1008 CA SER A 433 -5.861 22.936 0.818 1.00 0.00 C ATOM 1009 C SER A 433 -5.007 21.714 1.139 1.00 0.00 C ATOM 1010 O SER A 433 -5.359 20.588 0.787 1.00 0.00 O ATOM 1011 CB SER A 433 -5.290 23.664 -0.400 1.00 0.00 C ATOM 1012 OG SER A 433 -5.389 22.864 -1.566 1.00 0.00 O ATOM 0 H SER A 433 -5.488 24.745 1.808 1.00 0.00 H new ATOM 0 HA SER A 433 -6.873 22.601 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.826 24.601 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 433 -4.246 23.920 -0.218 1.00 0.00 H new ATOM 0 HG SER A 433 -5.019 23.353 -2.330 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.884 21.942 1.813 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.983 20.857 2.183 1.00 0.00 C ATOM 1020 C VAL A 434 -3.622 19.952 3.230 1.00 0.00 C ATOM 1021 O VAL A 434 -3.449 18.734 3.201 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.645 21.394 2.728 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.673 20.251 2.994 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.041 22.403 1.762 1.00 0.00 C ATOM 0 H VAL A 434 -3.577 22.867 2.114 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.788 20.283 1.277 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.839 21.900 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.265 20.653 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -1.104 19.570 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.483 19.711 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.097 22.771 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.864 21.924 0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.729 23.238 1.630 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.366 20.555 4.151 1.00 0.00 N ATOM 1035 CA ARG A 435 -5.035 19.803 5.205 1.00 0.00 C ATOM 1036 C ARG A 435 -6.012 18.794 4.612 1.00 0.00 C ATOM 1037 O ARG A 435 -6.064 17.639 5.036 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.775 20.754 6.147 1.00 0.00 C ATOM 1039 CG ARG A 435 -6.023 20.170 7.529 1.00 0.00 C ATOM 1040 CD ARG A 435 -5.597 21.132 8.627 1.00 0.00 C ATOM 1041 NE ARG A 435 -5.339 20.442 9.889 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.228 19.754 10.143 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.270 19.664 9.228 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -4.073 19.156 11.317 1.00 0.00 N ATOM 0 H ARG A 435 -4.521 21.563 4.189 1.00 0.00 H new ATOM 0 HA ARG A 435 -4.277 19.261 5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.198 21.673 6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.731 21.025 5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -7.081 19.935 7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -5.476 19.233 7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -4.699 21.664 8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -6.375 21.880 8.775 1.00 0.00 H new ATOM 0 HE ARG A 435 -6.051 20.490 10.617 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -3.383 20.124 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -2.421 19.135 9.429 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -4.805 19.224 12.024 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.222 18.629 11.512 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.783 19.239 3.625 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.758 18.377 2.967 1.00 0.00 C ATOM 1060 C GLN A 436 -7.063 17.304 2.136 1.00 0.00 C ATOM 1061 O GLN A 436 -7.549 16.180 2.021 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.682 19.210 2.078 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.961 18.488 1.683 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.270 18.615 0.204 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -9.924 17.743 -0.592 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.928 19.706 -0.173 1.00 0.00 N ATOM 0 H GLN A 436 -6.751 20.192 3.263 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.351 17.884 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.941 20.131 2.600 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.143 19.496 1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.873 17.433 1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.794 18.890 2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -11.196 20.405 0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -11.165 19.845 -1.155 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.922 17.663 1.554 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.158 16.735 0.730 1.00 0.00 C ATOM 1077 C ALA A 437 -4.462 15.679 1.583 1.00 0.00 C ATOM 1078 O ALA A 437 -4.487 14.492 1.260 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.140 17.492 -0.109 1.00 0.00 C ATOM 0 H ALA A 437 -5.507 18.591 1.639 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.855 16.223 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.576 16.787 -0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.657 18.201 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.457 18.031 0.547 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.838 16.117 2.672 1.00 0.00 N ATOM 1086 CA ARG A 438 -3.132 15.205 3.565 1.00 0.00 C ATOM 1087 C ARG A 438 -4.106 14.258 4.260 1.00 0.00 C ATOM 1088 O ARG A 438 -3.856 13.056 4.356 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.329 15.989 4.606 1.00 0.00 C ATOM 1090 CG ARG A 438 -3.192 16.750 5.602 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.345 17.513 6.610 1.00 0.00 C ATOM 1092 NE ARG A 438 -2.512 16.997 7.967 1.00 0.00 N ATOM 1093 CZ ARG A 438 -1.803 15.990 8.474 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -0.875 15.383 7.744 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -2.023 15.587 9.719 1.00 0.00 N ATOM 0 H ARG A 438 -3.807 17.096 2.957 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.445 14.611 2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.686 15.298 5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.676 16.694 4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.837 17.447 5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.843 16.052 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.295 17.448 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.617 18.568 6.587 1.00 0.00 H new ATOM 0 HE ARG A 438 -3.215 17.435 8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -0.700 15.687 6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -0.337 14.613 8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -2.734 16.048 10.286 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -1.481 14.816 10.109 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.219 14.804 4.741 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.228 14.002 5.424 1.00 0.00 C ATOM 1111 C LYS A 439 -6.778 12.924 4.497 1.00 0.00 C ATOM 1112 O LYS A 439 -7.017 11.791 4.918 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.367 14.895 5.924 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.295 15.193 7.414 1.00 0.00 C ATOM 1115 CD LYS A 439 -8.653 15.034 8.082 1.00 0.00 C ATOM 1116 CE LYS A 439 -8.793 13.673 8.743 1.00 0.00 C ATOM 1117 NZ LYS A 439 -8.899 12.576 7.742 1.00 0.00 N ATOM 0 H LYS A 439 -5.444 15.796 4.671 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.757 13.516 6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.350 15.835 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.319 14.413 5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.576 14.523 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.931 16.209 7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.786 15.817 8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -9.442 15.162 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.933 13.493 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -9.677 13.669 9.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.993 11.665 8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -9.734 12.733 7.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.044 12.563 7.150 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.973 13.282 3.233 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.492 12.345 2.244 1.00 0.00 C ATOM 1133 C GLU A 440 -6.458 11.270 1.924 1.00 0.00 C ATOM 1134 O GLU A 440 -6.808 10.130 1.617 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.886 13.087 0.965 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.590 12.208 -0.056 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.096 12.204 0.118 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.565 11.867 1.224 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.806 12.540 -0.854 1.00 0.00 O ATOM 0 H GLU A 440 -6.779 14.215 2.869 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.376 11.863 2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -8.538 13.921 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.991 13.512 0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.345 12.555 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.215 11.188 0.029 1.00 0.00 H new ATOM 1146 N ALA A 441 -5.184 11.641 1.996 1.00 0.00 N ATOM 1147 CA ALA A 441 -4.101 10.708 1.713 1.00 0.00 C ATOM 1148 C ALA A 441 -3.997 9.642 2.798 1.00 0.00 C ATOM 1149 O ALA A 441 -3.871 8.455 2.503 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.782 11.455 1.578 1.00 0.00 C ATOM 0 H ALA A 441 -4.877 12.581 2.248 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.322 10.209 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.982 10.745 1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.853 12.175 0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.565 11.980 2.508 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.058 10.072 4.054 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.976 9.150 5.182 1.00 0.00 C ATOM 1158 C VAL A 442 -5.167 8.198 5.193 1.00 0.00 C ATOM 1159 O VAL A 442 -5.040 7.035 5.575 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.924 9.906 6.524 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.674 8.943 7.674 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.857 10.990 6.484 1.00 0.00 C ATOM 0 H VAL A 442 -4.164 11.052 4.317 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.055 8.579 5.062 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.890 10.384 6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.641 9.497 8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.478 8.208 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.723 8.432 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.834 11.514 7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.884 10.536 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.087 11.698 5.688 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.323 8.697 4.765 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.531 7.883 4.719 1.00 0.00 C ATOM 1174 C CYS A 443 -7.330 6.695 3.787 1.00 0.00 C ATOM 1175 O CYS A 443 -7.674 5.560 4.123 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.722 8.722 4.250 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.284 8.298 5.054 1.00 0.00 S ATOM 0 H CYS A 443 -6.448 9.658 4.446 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.738 7.513 5.723 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.506 9.775 4.432 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.836 8.602 3.173 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.230 9.062 4.594 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.753 6.963 2.620 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.487 5.915 1.646 1.00 0.00 C ATOM 1185 C LYS A 444 -5.501 4.907 2.219 1.00 0.00 C ATOM 1186 O LYS A 444 -5.618 3.705 1.984 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.931 6.517 0.354 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.682 5.487 -0.737 1.00 0.00 C ATOM 1189 CD LYS A 444 -6.571 5.727 -1.946 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.016 5.357 -1.657 1.00 0.00 C ATOM 1191 NZ LYS A 444 -8.195 3.885 -1.511 1.00 0.00 N ATOM 0 H LYS A 444 -6.462 7.896 2.328 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.423 5.405 1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -6.629 7.267 -0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.997 7.033 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -4.636 5.524 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -5.865 4.487 -0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -6.514 6.776 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -6.206 5.141 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.342 5.855 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -8.652 5.722 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -8.891 3.549 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -7.286 3.407 -1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -8.533 3.670 -0.551 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.534 5.408 2.982 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.529 4.555 3.602 1.00 0.00 C ATOM 1207 C ILE A 445 -4.170 3.615 4.611 1.00 0.00 C ATOM 1208 O ILE A 445 -3.724 2.483 4.800 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.438 5.391 4.303 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.826 6.390 3.320 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.363 4.484 4.887 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.201 7.597 3.983 1.00 0.00 C ATOM 0 H ILE A 445 -4.426 6.402 3.185 1.00 0.00 H new ATOM 0 HA ILE A 445 -3.065 3.971 2.808 1.00 0.00 H new ATOM 0 HB ILE A 445 -2.896 5.946 5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.068 5.881 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.600 6.727 2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.602 5.091 5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.813 3.808 5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.904 3.903 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -0.789 8.258 3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -1.959 8.131 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -0.403 7.273 4.652 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.225 4.095 5.250 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.948 3.320 6.237 1.00 0.00 C ATOM 1226 C GLN A 446 -6.564 2.075 5.610 1.00 0.00 C ATOM 1227 O GLN A 446 -6.439 0.971 6.140 1.00 0.00 O ATOM 1228 CB GLN A 446 -7.039 4.197 6.839 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.626 3.662 8.124 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.574 3.169 9.100 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -6.569 2.000 9.486 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.677 4.061 9.503 1.00 0.00 N ATOM 0 H GLN A 446 -5.601 5.031 5.097 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.257 2.993 7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.630 5.190 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.839 4.314 6.108 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.216 4.445 8.600 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -8.309 2.845 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.720 5.019 9.157 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -4.945 3.788 10.159 1.00 0.00 H new ATOM 1241 N ALA A 447 -7.227 2.263 4.475 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.864 1.159 3.767 1.00 0.00 C ATOM 1243 C ALA A 447 -6.843 0.099 3.367 1.00 0.00 C ATOM 1244 O ALA A 447 -7.093 -1.099 3.497 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.599 1.675 2.539 1.00 0.00 C ATOM 0 H ALA A 447 -7.338 3.171 4.025 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.584 0.695 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.070 0.841 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.363 2.389 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.891 2.165 1.871 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.689 0.549 2.882 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.628 -0.362 2.464 1.00 0.00 C ATOM 1253 C ILE A 448 -4.111 -1.169 3.647 1.00 0.00 C ATOM 1254 O ILE A 448 -3.775 -2.345 3.512 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.450 0.396 1.823 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.959 1.340 0.735 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.436 -0.583 1.250 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.939 2.372 0.303 1.00 0.00 C ATOM 0 H ILE A 448 -5.465 1.538 2.769 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.060 -1.034 1.722 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.956 0.989 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.259 0.753 -0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.850 1.852 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.610 -0.031 0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.055 -1.221 2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -2.915 -1.200 0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.369 3.007 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.656 2.985 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.056 1.868 -0.090 1.00 0.00 H new ATOM 1270 N LEU A 449 -4.051 -0.527 4.807 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.574 -1.183 6.019 1.00 0.00 C ATOM 1272 C LEU A 449 -4.407 -2.423 6.328 1.00 0.00 C ATOM 1273 O LEU A 449 -3.864 -3.494 6.601 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.625 -0.214 7.202 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.746 -0.601 8.394 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.394 0.091 8.308 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -3.440 -0.258 9.704 1.00 0.00 C ATOM 0 H LEU A 449 -4.326 0.447 4.935 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.541 -1.491 5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.326 0.775 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.657 -0.134 7.542 1.00 0.00 H new ATOM 0 HG LEU A 449 -2.583 -1.678 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.783 -0.196 9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.891 -0.206 7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.537 1.172 8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -2.800 -0.540 10.540 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.635 0.814 9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.383 -0.801 9.769 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.726 -2.273 6.276 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.629 -3.385 6.544 1.00 0.00 C ATOM 1291 C GLU A 450 -6.602 -4.387 5.397 1.00 0.00 C ATOM 1292 O GLU A 450 -6.720 -5.594 5.612 1.00 0.00 O ATOM 1293 CB GLU A 450 -8.054 -2.873 6.764 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.728 -3.461 7.993 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.710 -4.563 7.647 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.546 -5.191 6.579 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.643 -4.800 8.442 1.00 0.00 O ATOM 0 H GLU A 450 -6.192 -1.394 6.051 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.293 -3.888 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -8.031 -1.787 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.655 -3.105 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.967 -3.855 8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -9.250 -2.669 8.530 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.437 -3.882 4.178 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.384 -4.739 3.001 1.00 0.00 C ATOM 1306 C LYS A 451 -5.258 -5.757 3.138 1.00 0.00 C ATOM 1307 O LYS A 451 -5.366 -6.889 2.666 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.184 -3.902 1.737 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.451 -3.217 1.253 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.504 -4.228 0.823 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.857 -3.927 1.447 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.547 -5.165 1.902 1.00 0.00 N ATOM 0 H LYS A 451 -6.338 -2.886 3.981 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.332 -5.271 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.423 -3.146 1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.802 -4.544 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.852 -2.589 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.213 -2.560 0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.594 -4.221 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.185 -5.230 1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.724 -3.253 2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -10.484 -3.408 0.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -11.466 -4.916 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.697 -5.797 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -9.961 -5.648 2.613 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.180 -5.346 3.799 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.035 -6.220 4.013 1.00 0.00 C ATOM 1328 C LEU A 452 -3.323 -7.209 5.137 1.00 0.00 C ATOM 1329 O LEU A 452 -2.909 -8.366 5.079 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.788 -5.397 4.347 1.00 0.00 C ATOM 1331 CG LEU A 452 -1.130 -4.709 3.152 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.728 -3.285 3.507 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.081 -5.504 2.682 1.00 0.00 C ATOM 0 H LEU A 452 -4.077 -4.412 4.195 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.852 -6.776 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.058 -4.638 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.055 -6.051 4.820 1.00 0.00 H new ATOM 0 HG LEU A 452 -1.854 -4.667 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -0.261 -2.812 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -1.613 -2.718 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -0.021 -3.303 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 452 0.538 -5.001 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.806 -5.576 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.233 -6.505 2.386 1.00 0.00 H new ATOM 1345 N GLU A 453 -4.039 -6.745 6.159 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.386 -7.592 7.294 1.00 0.00 C ATOM 1347 C GLU A 453 -5.143 -8.833 6.832 1.00 0.00 C ATOM 1348 O GLU A 453 -5.058 -9.893 7.454 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.232 -6.811 8.302 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.407 -6.004 9.292 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.784 -6.285 10.733 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.995 -6.316 11.035 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -3.867 -6.476 11.560 1.00 0.00 O ATOM 0 H GLU A 453 -4.389 -5.789 6.223 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.461 -7.909 7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.897 -6.137 7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.864 -7.509 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.350 -6.229 9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -4.538 -4.942 9.087 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.880 -8.695 5.734 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.651 -9.804 5.184 1.00 0.00 C ATOM 1362 C LYS A 454 -5.877 -10.514 4.076 1.00 0.00 C ATOM 1363 O LYS A 454 -6.142 -11.677 3.770 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.994 -9.302 4.647 1.00 0.00 C ATOM 1365 CG LYS A 454 -9.175 -10.167 5.058 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.241 -11.445 4.237 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.517 -11.153 2.771 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.911 -12.379 2.026 1.00 0.00 N ATOM 0 H LYS A 454 -5.959 -7.825 5.207 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.833 -10.519 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.159 -8.284 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.947 -9.258 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.094 -10.417 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -10.100 -9.605 4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -8.300 -11.987 4.330 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -10.023 -12.093 4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -10.310 -10.410 2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.628 -10.720 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.090 -12.138 1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.144 -13.079 2.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.774 -12.778 2.446 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.919 -9.811 3.480 1.00 0.00 N ATOM 1383 CA LYS A 455 -4.108 -10.381 2.411 1.00 0.00 C ATOM 1384 C LYS A 455 -2.965 -11.219 2.980 1.00 0.00 C ATOM 1385 O LYS A 455 -2.397 -12.062 2.286 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.546 -9.269 1.522 1.00 0.00 C ATOM 1387 CG LYS A 455 -4.313 -9.084 0.222 1.00 0.00 C ATOM 1388 CD LYS A 455 -3.863 -7.835 -0.521 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.960 -6.784 -0.564 1.00 0.00 C ATOM 1390 NZ LYS A 455 -4.484 -5.506 -1.165 1.00 0.00 N ATOM 0 H LYS A 455 -4.686 -8.847 3.719 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.746 -11.030 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.556 -8.331 2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.504 -9.491 1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -4.169 -9.958 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -5.380 -9.017 0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -2.980 -7.420 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.573 -8.100 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -5.804 -7.164 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.323 -6.597 0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -5.184 -5.164 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -4.359 -4.795 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -3.575 -5.665 -1.645 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.632 -10.981 4.245 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.560 -11.722 4.881 1.00 0.00 C ATOM 1406 C GLY A 456 -2.038 -13.029 5.482 1.00 0.00 C ATOM 1407 O GLY A 456 -2.271 -14.002 4.765 1.00 0.00 O ATOM 0 H GLY A 456 -3.086 -10.288 4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.779 -11.926 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -1.112 -11.108 5.662 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.185 -13.051 6.803 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.639 -14.249 7.503 1.00 0.00 C ATOM 1413 C LEU A 457 -1.722 -15.432 7.211 1.00 0.00 C ATOM 1414 O LEU A 457 -0.746 -15.251 6.454 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.076 -14.584 7.097 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.157 -14.020 8.018 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.432 -13.741 7.238 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.433 -14.980 9.166 1.00 0.00 C ATOM 1419 OXT LEU A 457 -1.989 -16.531 7.743 1.00 0.00 O ATOM 0 H LEU A 457 -1.997 -12.254 7.411 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.608 -14.050 8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -4.249 -14.210 6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -4.183 -15.668 7.058 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.797 -13.079 8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.190 -13.340 7.911 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.226 -13.016 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.796 -14.667 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.205 -14.562 9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.772 -15.936 8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -4.520 -15.130 9.742 1.00 0.00 H new