USER MOD reduce.3.24.130724 H: found=0, std=0, add=265, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 266 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 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl 180:sc= -0.118 (180deg=-0.118) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 SER OG : rot 130:sc= 0.0529 USER MOD Single : A 237 LYS NZ :NH3+ 163:sc= -0.0491 (180deg=-0.459) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 242 HIS : no HE2:sc= 0.0381 X(o=0.038,f=-0.29) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 GLN : amide:sc= -0.0279 K(o=-0.028,f=-1.8!) USER MOD Single : A 247 SER OG : rot -42:sc= 0.0243 USER MOD ----------------------------------------------------------------- ATOM 175 N SER A 217 11.705 -6.189 -0.333 1.00 0.00 N ATOM 176 CA SER A 217 12.729 -5.344 -0.929 1.00 0.00 C ATOM 177 C SER A 217 14.109 -5.955 -0.724 1.00 0.00 C ATOM 178 O SER A 217 14.326 -6.719 0.216 1.00 0.00 O ATOM 179 CB SER A 217 12.690 -3.953 -0.296 1.00 0.00 C ATOM 180 OG SER A 217 13.076 -4.047 1.069 1.00 0.00 O ATOM 0 HA SER A 217 12.532 -5.264 -1.998 1.00 0.00 H new ATOM 0 HB2 SER A 217 13.360 -3.279 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 217 11.687 -3.533 -0.374 1.00 0.00 H new ATOM 0 HG SER A 217 13.054 -3.156 1.477 1.00 0.00 H new ATOM 186 N LYS A 218 15.036 -5.616 -1.611 1.00 0.00 N ATOM 187 CA LYS A 218 16.392 -6.135 -1.522 1.00 0.00 C ATOM 188 C LYS A 218 17.069 -5.663 -0.241 1.00 0.00 C ATOM 189 O LYS A 218 17.896 -6.369 0.334 1.00 0.00 O ATOM 190 CB LYS A 218 17.213 -5.684 -2.732 1.00 0.00 C ATOM 191 CG LYS A 218 18.474 -6.569 -2.860 1.00 0.00 C ATOM 192 CD LYS A 218 18.151 -7.830 -3.686 1.00 0.00 C ATOM 193 CE LYS A 218 18.338 -7.529 -5.175 1.00 0.00 C ATOM 194 NZ LYS A 218 18.035 -8.749 -5.966 1.00 0.00 N ATOM 0 H LYS A 218 14.873 -4.986 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 218 16.337 -7.224 -1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 218 16.613 -5.755 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 218 17.500 -4.638 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 218 19.276 -6.007 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 218 18.830 -6.854 -1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 218 18.802 -8.651 -3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 218 17.127 -8.150 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 218 17.681 -6.713 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 218 19.360 -7.203 -5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 18.161 -8.547 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 18.679 -9.515 -5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 17.052 -9.041 -5.791 1.00 0.00 H new ATOM 208 N ASP A 219 16.719 -4.459 0.193 1.00 0.00 N ATOM 209 CA ASP A 219 17.302 -3.894 1.401 1.00 0.00 C ATOM 210 C ASP A 219 16.944 -4.745 2.616 1.00 0.00 C ATOM 211 O ASP A 219 17.736 -4.875 3.550 1.00 0.00 O ATOM 212 CB ASP A 219 16.788 -2.467 1.610 1.00 0.00 C ATOM 213 CG ASP A 219 17.509 -1.820 2.789 1.00 0.00 C ATOM 214 OD1 ASP A 219 18.243 -2.522 3.465 1.00 0.00 O ATOM 215 OD2 ASP A 219 17.318 -0.633 2.995 1.00 0.00 O ATOM 0 H ASP A 219 16.038 -3.858 -0.271 1.00 0.00 H new ATOM 0 HA ASP A 219 18.386 -3.879 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 219 16.949 -1.878 0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.714 -2.482 1.794 1.00 0.00 H new ATOM 220 N GLU A 220 15.745 -5.318 2.599 1.00 0.00 N ATOM 221 CA GLU A 220 15.290 -6.148 3.710 1.00 0.00 C ATOM 222 C GLU A 220 16.248 -7.316 3.934 1.00 0.00 C ATOM 223 O GLU A 220 16.526 -7.693 5.071 1.00 0.00 O ATOM 224 CB GLU A 220 13.884 -6.682 3.417 1.00 0.00 C ATOM 225 CG GLU A 220 13.319 -7.358 4.668 1.00 0.00 C ATOM 226 CD GLU A 220 13.008 -6.307 5.728 1.00 0.00 C ATOM 227 OE1 GLU A 220 13.088 -5.132 5.409 1.00 0.00 O ATOM 228 OE2 GLU A 220 12.699 -6.692 6.843 1.00 0.00 O ATOM 0 H GLU A 220 15.075 -5.225 1.835 1.00 0.00 H new ATOM 0 HA GLU A 220 15.266 -5.538 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 220 13.232 -5.866 3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 220 13.919 -7.393 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 220 12.415 -7.912 4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 220 14.037 -8.080 5.058 1.00 0.00 H new ATOM 235 N ILE A 221 16.754 -7.878 2.845 1.00 0.00 N ATOM 236 CA ILE A 221 17.689 -8.995 2.937 1.00 0.00 C ATOM 237 C ILE A 221 18.968 -8.562 3.639 1.00 0.00 C ATOM 238 O ILE A 221 19.502 -9.287 4.475 1.00 0.00 O ATOM 239 CB ILE A 221 18.015 -9.533 1.537 1.00 0.00 C ATOM 240 CG1 ILE A 221 16.794 -10.271 0.977 1.00 0.00 C ATOM 241 CG2 ILE A 221 19.209 -10.493 1.606 1.00 0.00 C ATOM 242 CD1 ILE A 221 15.622 -9.304 0.805 1.00 0.00 C ATOM 0 H ILE A 221 16.536 -7.583 1.893 1.00 0.00 H new ATOM 0 HA ILE A 221 17.221 -9.788 3.520 1.00 0.00 H new ATOM 0 HB ILE A 221 18.269 -8.698 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 221 17.043 -10.725 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.510 -11.081 1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 221 19.432 -10.869 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 221 20.078 -9.965 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 221 18.966 -11.329 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 221 14.762 -9.842 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 221 15.363 -8.871 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 221 15.904 -8.509 0.115 1.00 0.00 H new ATOM 254 N LYS A 222 19.457 -7.387 3.281 1.00 0.00 N ATOM 255 CA LYS A 222 20.682 -6.877 3.874 1.00 0.00 C ATOM 256 C LYS A 222 20.539 -6.756 5.385 1.00 0.00 C ATOM 257 O LYS A 222 21.485 -7.011 6.131 1.00 0.00 O ATOM 258 CB LYS A 222 21.020 -5.505 3.281 1.00 0.00 C ATOM 259 CG LYS A 222 22.493 -5.156 3.577 1.00 0.00 C ATOM 260 CD LYS A 222 23.393 -5.712 2.469 1.00 0.00 C ATOM 261 CE LYS A 222 24.844 -5.339 2.756 1.00 0.00 C ATOM 262 NZ LYS A 222 25.715 -5.895 1.684 1.00 0.00 N ATOM 0 H LYS A 222 19.029 -6.772 2.589 1.00 0.00 H new ATOM 0 HA LYS A 222 21.487 -7.578 3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 222 20.847 -5.511 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 222 20.364 -4.744 3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 222 22.613 -4.075 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 222 22.788 -5.572 4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 222 23.290 -6.796 2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 222 23.088 -5.311 1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 222 24.951 -4.255 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 222 25.147 -5.731 3.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 26.706 -5.643 1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 25.619 -6.930 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 25.429 -5.501 0.765 1.00 0.00 H new ATOM 276 N ARG A 223 19.353 -6.362 5.829 1.00 0.00 N ATOM 277 CA ARG A 223 19.095 -6.208 7.254 1.00 0.00 C ATOM 278 C ARG A 223 19.277 -7.540 7.974 1.00 0.00 C ATOM 279 O ARG A 223 19.740 -7.583 9.114 1.00 0.00 O ATOM 280 CB ARG A 223 17.673 -5.696 7.478 1.00 0.00 C ATOM 281 CG ARG A 223 17.578 -4.235 7.036 1.00 0.00 C ATOM 282 CD ARG A 223 16.147 -3.733 7.236 1.00 0.00 C ATOM 283 NE ARG A 223 16.050 -2.327 6.854 1.00 0.00 N ATOM 284 CZ ARG A 223 15.829 -1.968 5.592 1.00 0.00 C ATOM 285 NH1 ARG A 223 15.708 -2.881 4.669 1.00 0.00 N ATOM 286 NH2 ARG A 223 15.738 -0.705 5.278 1.00 0.00 N ATOM 0 H ARG A 223 18.559 -6.144 5.227 1.00 0.00 H new ATOM 0 HA ARG A 223 19.806 -5.486 7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 223 16.964 -6.303 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 223 17.405 -5.786 8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 223 18.273 -3.624 7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 223 17.864 -4.142 5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 223 15.458 -4.329 6.638 1.00 0.00 H new ATOM 0 HD3 ARG A 223 15.853 -3.856 8.278 1.00 0.00 H new ATOM 0 HE ARG A 223 16.154 -1.606 7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 223 15.783 -3.868 4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 223 15.539 -2.608 3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 223 15.836 0.008 6.000 1.00 0.00 H new ATOM 0 HH22 ARG A 223 15.569 -0.431 4.310 1.00 0.00 H new ATOM 300 N GLU A 224 18.905 -8.626 7.305 1.00 0.00 N ATOM 301 CA GLU A 224 19.028 -9.953 7.895 1.00 0.00 C ATOM 302 C GLU A 224 20.473 -10.223 8.305 1.00 0.00 C ATOM 303 O GLU A 224 20.728 -10.793 9.364 1.00 0.00 O ATOM 304 CB GLU A 224 18.576 -11.014 6.889 1.00 0.00 C ATOM 305 CG GLU A 224 18.586 -12.391 7.557 1.00 0.00 C ATOM 306 CD GLU A 224 18.096 -13.452 6.576 1.00 0.00 C ATOM 307 OE1 GLU A 224 17.504 -13.078 5.578 1.00 0.00 O ATOM 308 OE2 GLU A 224 18.328 -14.621 6.835 1.00 0.00 O ATOM 0 H GLU A 224 18.519 -8.614 6.361 1.00 0.00 H new ATOM 0 HA GLU A 224 18.395 -9.998 8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 224 17.575 -10.782 6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 224 19.238 -11.014 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 224 19.594 -12.633 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 224 17.949 -12.380 8.441 1.00 0.00 H new ATOM 315 N TYR A 225 21.412 -9.812 7.464 1.00 0.00 N ATOM 316 CA TYR A 225 22.827 -10.016 7.761 1.00 0.00 C ATOM 317 C TYR A 225 23.235 -9.248 9.014 1.00 0.00 C ATOM 318 O TYR A 225 23.947 -9.770 9.869 1.00 0.00 O ATOM 319 CB TYR A 225 23.680 -9.559 6.573 1.00 0.00 C ATOM 320 CG TYR A 225 23.588 -10.576 5.461 1.00 0.00 C ATOM 321 CD1 TYR A 225 22.536 -10.516 4.541 1.00 0.00 C ATOM 322 CD2 TYR A 225 24.555 -11.581 5.353 1.00 0.00 C ATOM 323 CE1 TYR A 225 22.452 -11.461 3.512 1.00 0.00 C ATOM 324 CE2 TYR A 225 24.472 -12.525 4.325 1.00 0.00 C ATOM 325 CZ TYR A 225 23.420 -12.465 3.404 1.00 0.00 C ATOM 326 OH TYR A 225 23.337 -13.397 2.388 1.00 0.00 O ATOM 0 H TYR A 225 21.225 -9.340 6.579 1.00 0.00 H new ATOM 0 HA TYR A 225 22.991 -11.079 7.938 1.00 0.00 H new ATOM 0 HB2 TYR A 225 23.337 -8.587 6.219 1.00 0.00 H new ATOM 0 HB3 TYR A 225 24.718 -9.438 6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.789 -9.741 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 225 25.366 -11.628 6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.640 -11.415 2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 225 25.219 -13.300 4.242 1.00 0.00 H new ATOM 0 HH TYR A 225 24.088 -14.023 2.456 1.00 0.00 H new ATOM 336 N LYS A 226 22.784 -8.004 9.112 1.00 0.00 N ATOM 337 CA LYS A 226 23.112 -7.175 10.262 1.00 0.00 C ATOM 338 C LYS A 226 22.480 -7.733 11.532 1.00 0.00 C ATOM 339 O LYS A 226 22.900 -7.403 12.641 1.00 0.00 O ATOM 340 CB LYS A 226 22.624 -5.744 10.035 1.00 0.00 C ATOM 341 CG LYS A 226 23.321 -4.799 11.021 1.00 0.00 C ATOM 342 CD LYS A 226 22.924 -3.342 10.718 1.00 0.00 C ATOM 343 CE LYS A 226 23.836 -2.767 9.630 1.00 0.00 C ATOM 344 NZ LYS A 226 23.492 -1.340 9.401 1.00 0.00 N ATOM 0 H LYS A 226 22.194 -7.550 8.414 1.00 0.00 H new ATOM 0 HA LYS A 226 24.195 -7.175 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 226 22.834 -5.436 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 226 21.543 -5.692 10.168 1.00 0.00 H new ATOM 0 HG2 LYS A 226 23.043 -5.056 12.043 1.00 0.00 H new ATOM 0 HG3 LYS A 226 24.402 -4.914 10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 226 21.885 -3.300 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 226 23.000 -2.740 11.623 1.00 0.00 H new ATOM 0 HE2 LYS A 226 24.880 -2.857 9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 226 23.720 -3.333 8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 24.110 -0.948 8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.500 -1.266 9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.624 -0.805 10.283 1.00 0.00 H new ATOM 358 N GLU A 227 21.463 -8.567 11.359 1.00 0.00 N ATOM 359 CA GLU A 227 20.771 -9.159 12.498 1.00 0.00 C ATOM 360 C GLU A 227 21.722 -10.040 13.301 1.00 0.00 C ATOM 361 O GLU A 227 21.645 -10.096 14.529 1.00 0.00 O ATOM 362 CB GLU A 227 19.588 -9.998 12.010 1.00 0.00 C ATOM 363 CG GLU A 227 18.688 -10.351 13.195 1.00 0.00 C ATOM 364 CD GLU A 227 17.933 -9.110 13.663 1.00 0.00 C ATOM 365 OE1 GLU A 227 18.044 -8.090 13.003 1.00 0.00 O ATOM 366 OE2 GLU A 227 17.254 -9.199 14.673 1.00 0.00 O ATOM 0 H GLU A 227 21.100 -8.848 10.448 1.00 0.00 H new ATOM 0 HA GLU A 227 20.408 -8.355 13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 227 19.021 -9.445 11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 227 19.948 -10.908 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.982 -11.130 12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 227 19.288 -10.752 14.012 1.00 0.00 H new ATOM 373 N MET A 228 22.621 -10.727 12.603 1.00 0.00 N ATOM 374 CA MET A 228 23.584 -11.600 13.266 1.00 0.00 C ATOM 375 C MET A 228 24.511 -10.787 14.165 1.00 0.00 C ATOM 376 O MET A 228 24.843 -11.209 15.271 1.00 0.00 O ATOM 377 CB MET A 228 24.411 -12.356 12.220 1.00 0.00 C ATOM 378 CG MET A 228 23.567 -13.477 11.608 1.00 0.00 C ATOM 379 SD MET A 228 24.555 -14.393 10.399 1.00 0.00 S ATOM 380 CE MET A 228 24.225 -13.323 8.977 1.00 0.00 C ATOM 0 H MET A 228 22.703 -10.697 11.587 1.00 0.00 H new ATOM 0 HA MET A 228 23.038 -12.316 13.880 1.00 0.00 H new ATOM 0 HB2 MET A 228 24.743 -11.671 11.440 1.00 0.00 H new ATOM 0 HB3 MET A 228 25.306 -12.772 12.682 1.00 0.00 H new ATOM 0 HG2 MET A 228 23.216 -14.150 12.390 1.00 0.00 H new ATOM 0 HG3 MET A 228 22.683 -13.059 11.127 1.00 0.00 H new ATOM 0 HE1 MET A 228 24.748 -13.709 8.102 1.00 0.00 H new ATOM 0 HE2 MET A 228 23.153 -13.301 8.779 1.00 0.00 H new ATOM 0 HE3 MET A 228 24.575 -12.313 9.192 1.00 0.00 H new ATOM 390 N GLU A 229 24.928 -9.623 13.680 1.00 0.00 N ATOM 391 CA GLU A 229 25.822 -8.765 14.447 1.00 0.00 C ATOM 392 C GLU A 229 25.100 -8.179 15.658 1.00 0.00 C ATOM 393 O GLU A 229 25.582 -8.283 16.785 1.00 0.00 O ATOM 394 CB GLU A 229 26.331 -7.627 13.558 1.00 0.00 C ATOM 395 CG GLU A 229 27.203 -8.200 12.437 1.00 0.00 C ATOM 396 CD GLU A 229 28.472 -8.812 13.019 1.00 0.00 C ATOM 397 OE1 GLU A 229 29.137 -8.131 13.782 1.00 0.00 O ATOM 398 OE2 GLU A 229 28.759 -9.953 12.698 1.00 0.00 O ATOM 0 H GLU A 229 24.664 -9.254 12.766 1.00 0.00 H new ATOM 0 HA GLU A 229 26.662 -9.365 14.797 1.00 0.00 H new ATOM 0 HB2 GLU A 229 25.489 -7.079 13.134 1.00 0.00 H new ATOM 0 HB3 GLU A 229 26.906 -6.917 14.153 1.00 0.00 H new ATOM 0 HG2 GLU A 229 26.646 -8.956 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 229 27.462 -7.413 11.729 1.00 0.00 H new ATOM 405 N GLY A 230 23.946 -7.568 15.418 1.00 0.00 N ATOM 406 CA GLY A 230 23.170 -6.974 16.500 1.00 0.00 C ATOM 407 C GLY A 230 23.858 -5.725 17.040 1.00 0.00 C ATOM 408 O GLY A 230 23.382 -5.104 17.990 1.00 0.00 O ATOM 0 H GLY A 230 23.529 -7.471 14.492 1.00 0.00 H new ATOM 0 HA2 GLY A 230 22.173 -6.718 16.140 1.00 0.00 H new ATOM 0 HA3 GLY A 230 23.043 -7.700 17.303 1.00 0.00 H new ATOM 437 N GLU A 233 26.932 -3.423 22.194 1.00 0.00 N ATOM 438 CA GLU A 233 27.326 -2.181 22.851 1.00 0.00 C ATOM 439 C GLU A 233 28.673 -2.347 23.543 1.00 0.00 C ATOM 440 O GLU A 233 29.247 -1.379 24.037 1.00 0.00 O ATOM 441 CB GLU A 233 26.266 -1.771 23.876 1.00 0.00 C ATOM 442 CG GLU A 233 24.976 -1.377 23.153 1.00 0.00 C ATOM 443 CD GLU A 233 25.184 -0.075 22.384 1.00 0.00 C ATOM 444 OE1 GLU A 233 26.217 0.547 22.575 1.00 0.00 O ATOM 445 OE2 GLU A 233 24.306 0.282 21.615 1.00 0.00 O ATOM 0 HA GLU A 233 27.414 -1.402 22.093 1.00 0.00 H new ATOM 0 HB2 GLU A 233 26.072 -2.595 24.563 1.00 0.00 H new ATOM 0 HB3 GLU A 233 26.629 -0.935 24.475 1.00 0.00 H new ATOM 0 HG2 GLU A 233 24.677 -2.170 22.467 1.00 0.00 H new ATOM 0 HG3 GLU A 233 24.167 -1.258 23.874 1.00 0.00 H new ATOM 452 N ILE A 234 29.171 -3.578 23.575 1.00 0.00 N ATOM 453 CA ILE A 234 30.452 -3.849 24.212 1.00 0.00 C ATOM 454 C ILE A 234 31.543 -2.992 23.579 1.00 0.00 C ATOM 455 O ILE A 234 32.550 -2.686 24.216 1.00 0.00 O ATOM 456 CB ILE A 234 30.811 -5.329 24.061 1.00 0.00 C ATOM 457 CG1 ILE A 234 29.797 -6.180 24.828 1.00 0.00 C ATOM 458 CG2 ILE A 234 32.212 -5.579 24.622 1.00 0.00 C ATOM 459 CD1 ILE A 234 29.979 -7.653 24.456 1.00 0.00 C ATOM 0 H ILE A 234 28.712 -4.395 23.172 1.00 0.00 H new ATOM 0 HA ILE A 234 30.374 -3.605 25.271 1.00 0.00 H new ATOM 0 HB ILE A 234 30.791 -5.599 23.005 1.00 0.00 H new ATOM 0 HG12 ILE A 234 29.932 -6.046 25.901 1.00 0.00 H new ATOM 0 HG13 ILE A 234 28.783 -5.857 24.592 1.00 0.00 H new ATOM 0 HG21 ILE A 234 32.465 -6.634 24.513 1.00 0.00 H new ATOM 0 HG22 ILE A 234 32.936 -4.974 24.076 1.00 0.00 H new ATOM 0 HG23 ILE A 234 32.235 -5.308 25.677 1.00 0.00 H new ATOM 0 HD11 ILE A 234 29.256 -8.258 25.003 1.00 0.00 H new ATOM 0 HD12 ILE A 234 29.822 -7.780 23.385 1.00 0.00 H new ATOM 0 HD13 ILE A 234 30.989 -7.972 24.715 1.00 0.00 H new ATOM 471 N LYS A 235 31.330 -2.607 22.327 1.00 0.00 N ATOM 472 CA LYS A 235 32.301 -1.782 21.615 1.00 0.00 C ATOM 473 C LYS A 235 32.413 -0.405 22.264 1.00 0.00 C ATOM 474 O LYS A 235 33.495 0.178 22.321 1.00 0.00 O ATOM 475 CB LYS A 235 31.880 -1.627 20.151 1.00 0.00 C ATOM 476 CG LYS A 235 32.966 -0.869 19.384 1.00 0.00 C ATOM 477 CD LYS A 235 32.565 -0.748 17.914 1.00 0.00 C ATOM 478 CE LYS A 235 33.659 -0.004 17.146 1.00 0.00 C ATOM 479 NZ LYS A 235 33.267 0.109 15.712 1.00 0.00 N ATOM 0 H LYS A 235 30.500 -2.850 21.786 1.00 0.00 H new ATOM 0 HA LYS A 235 33.273 -2.273 21.663 1.00 0.00 H new ATOM 0 HB2 LYS A 235 31.720 -2.607 19.702 1.00 0.00 H new ATOM 0 HB3 LYS A 235 30.934 -1.090 20.089 1.00 0.00 H new ATOM 0 HG2 LYS A 235 33.106 0.122 19.816 1.00 0.00 H new ATOM 0 HG3 LYS A 235 33.918 -1.392 19.470 1.00 0.00 H new ATOM 0 HD2 LYS A 235 32.414 -1.738 17.485 1.00 0.00 H new ATOM 0 HD3 LYS A 235 31.618 -0.215 17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 235 33.808 0.988 17.573 1.00 0.00 H new ATOM 0 HE3 LYS A 235 34.607 -0.535 17.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 34.010 0.615 15.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 33.146 -0.842 15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 32.372 0.634 15.637 1.00 0.00 H new ATOM 493 N SER A 236 31.288 0.108 22.752 1.00 0.00 N ATOM 494 CA SER A 236 31.272 1.418 23.393 1.00 0.00 C ATOM 495 C SER A 236 32.162 1.416 24.633 1.00 0.00 C ATOM 496 O SER A 236 32.816 2.412 24.940 1.00 0.00 O ATOM 497 CB SER A 236 29.844 1.790 23.791 1.00 0.00 C ATOM 498 OG SER A 236 29.090 2.075 22.620 1.00 0.00 O ATOM 0 H SER A 236 30.382 -0.359 22.716 1.00 0.00 H new ATOM 0 HA SER A 236 31.653 2.153 22.684 1.00 0.00 H new ATOM 0 HB2 SER A 236 29.383 0.971 24.344 1.00 0.00 H new ATOM 0 HB3 SER A 236 29.852 2.657 24.452 1.00 0.00 H new ATOM 0 HG SER A 236 28.252 1.567 22.639 1.00 0.00 H new ATOM 504 N LYS A 237 32.181 0.291 25.341 1.00 0.00 N ATOM 505 CA LYS A 237 32.992 0.174 26.547 1.00 0.00 C ATOM 506 C LYS A 237 34.468 0.361 26.216 1.00 0.00 C ATOM 507 O LYS A 237 35.193 1.047 26.933 1.00 0.00 O ATOM 508 CB LYS A 237 32.778 -1.203 27.184 1.00 0.00 C ATOM 509 CG LYS A 237 31.362 -1.287 27.755 1.00 0.00 C ATOM 510 CD LYS A 237 31.132 -2.677 28.354 1.00 0.00 C ATOM 511 CE LYS A 237 29.754 -2.726 29.016 1.00 0.00 C ATOM 512 NZ LYS A 237 28.700 -2.482 27.992 1.00 0.00 N ATOM 0 H LYS A 237 31.649 -0.546 25.103 1.00 0.00 H new ATOM 0 HA LYS A 237 32.688 0.951 27.249 1.00 0.00 H new ATOM 0 HB2 LYS A 237 32.929 -1.986 26.441 1.00 0.00 H new ATOM 0 HB3 LYS A 237 33.510 -1.368 27.974 1.00 0.00 H new ATOM 0 HG2 LYS A 237 31.221 -0.523 28.519 1.00 0.00 H new ATOM 0 HG3 LYS A 237 30.631 -1.092 26.971 1.00 0.00 H new ATOM 0 HD2 LYS A 237 31.200 -3.436 27.575 1.00 0.00 H new ATOM 0 HD3 LYS A 237 31.907 -2.902 29.087 1.00 0.00 H new ATOM 0 HE2 LYS A 237 29.600 -3.697 29.487 1.00 0.00 H new ATOM 0 HE3 LYS A 237 29.691 -1.975 29.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 27.779 -2.793 28.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 28.659 -1.467 27.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 28.925 -3.016 27.128 1.00 0.00 H new ATOM 526 N ARG A 238 34.908 -0.253 25.131 1.00 0.00 N ATOM 527 CA ARG A 238 36.299 -0.150 24.707 1.00 0.00 C ATOM 528 C ARG A 238 36.633 1.272 24.278 1.00 0.00 C ATOM 529 O ARG A 238 37.744 1.752 24.500 1.00 0.00 O ATOM 530 CB ARG A 238 36.573 -1.124 23.553 1.00 0.00 C ATOM 531 CG ARG A 238 36.711 -2.559 24.088 1.00 0.00 C ATOM 532 CD ARG A 238 35.325 -3.148 24.365 1.00 0.00 C ATOM 533 NE ARG A 238 35.448 -4.533 24.792 1.00 0.00 N ATOM 534 CZ ARG A 238 35.532 -5.515 23.906 1.00 0.00 C ATOM 535 NH1 ARG A 238 35.507 -5.243 22.629 1.00 0.00 N ATOM 536 NH2 ARG A 238 35.639 -6.749 24.310 1.00 0.00 N ATOM 0 H ARG A 238 34.324 -0.829 24.525 1.00 0.00 H new ATOM 0 HA ARG A 238 36.933 -0.411 25.554 1.00 0.00 H new ATOM 0 HB2 ARG A 238 35.762 -1.076 22.827 1.00 0.00 H new ATOM 0 HB3 ARG A 238 37.485 -0.834 23.032 1.00 0.00 H new ATOM 0 HG2 ARG A 238 37.240 -3.177 23.363 1.00 0.00 H new ATOM 0 HG3 ARG A 238 37.305 -2.560 25.002 1.00 0.00 H new ATOM 0 HD2 ARG A 238 34.821 -2.565 25.136 1.00 0.00 H new ATOM 0 HD3 ARG A 238 34.710 -3.089 23.467 1.00 0.00 H new ATOM 0 HE ARG A 238 35.470 -4.752 25.788 1.00 0.00 H new ATOM 0 HH11 ARG A 238 35.423 -4.276 22.315 1.00 0.00 H new ATOM 0 HH12 ARG A 238 35.572 -5.997 21.946 1.00 0.00 H new ATOM 0 HH21 ARG A 238 35.658 -6.959 25.308 1.00 0.00 H new ATOM 0 HH22 ARG A 238 35.704 -7.505 23.628 1.00 0.00 H new ATOM 550 N ARG A 239 35.675 1.934 23.652 1.00 0.00 N ATOM 551 CA ARG A 239 35.884 3.298 23.187 1.00 0.00 C ATOM 552 C ARG A 239 36.242 4.216 24.346 1.00 0.00 C ATOM 553 O ARG A 239 36.936 5.217 24.163 1.00 0.00 O ATOM 554 CB ARG A 239 34.619 3.811 22.491 1.00 0.00 C ATOM 555 CG ARG A 239 34.435 3.097 21.137 1.00 0.00 C ATOM 556 CD ARG A 239 35.205 3.844 20.043 1.00 0.00 C ATOM 557 NE ARG A 239 34.668 5.191 19.888 1.00 0.00 N ATOM 558 CZ ARG A 239 35.201 6.047 19.025 1.00 0.00 C ATOM 559 NH1 ARG A 239 36.225 5.686 18.301 1.00 0.00 N ATOM 560 NH2 ARG A 239 34.705 7.247 18.902 1.00 0.00 N ATOM 0 H ARG A 239 34.750 1.554 23.454 1.00 0.00 H new ATOM 0 HA ARG A 239 36.713 3.296 22.479 1.00 0.00 H new ATOM 0 HB2 ARG A 239 33.749 3.636 23.125 1.00 0.00 H new ATOM 0 HB3 ARG A 239 34.690 4.888 22.337 1.00 0.00 H new ATOM 0 HG2 ARG A 239 34.791 2.069 21.207 1.00 0.00 H new ATOM 0 HG3 ARG A 239 33.376 3.051 20.882 1.00 0.00 H new ATOM 0 HD2 ARG A 239 36.263 3.893 20.300 1.00 0.00 H new ATOM 0 HD3 ARG A 239 35.130 3.303 19.100 1.00 0.00 H new ATOM 0 HE ARG A 239 33.869 5.480 20.452 1.00 0.00 H new ATOM 0 HH11 ARG A 239 36.614 4.748 18.399 1.00 0.00 H new ATOM 0 HH12 ARG A 239 36.637 6.342 17.637 1.00 0.00 H new ATOM 0 HH21 ARG A 239 33.906 7.529 19.470 1.00 0.00 H new ATOM 0 HH22 ARG A 239 35.116 7.903 18.238 1.00 0.00 H new ATOM 574 N GLN A 240 35.757 3.876 25.532 1.00 0.00 N ATOM 575 CA GLN A 240 36.027 4.684 26.716 1.00 0.00 C ATOM 576 C GLN A 240 37.524 4.911 26.882 1.00 0.00 C ATOM 577 O GLN A 240 37.956 6.004 27.244 1.00 0.00 O ATOM 578 CB GLN A 240 35.477 3.984 27.957 1.00 0.00 C ATOM 579 CG GLN A 240 33.950 3.933 27.879 1.00 0.00 C ATOM 580 CD GLN A 240 33.393 3.152 29.064 1.00 0.00 C ATOM 581 OE1 GLN A 240 34.146 2.732 29.941 1.00 0.00 O ATOM 582 NE2 GLN A 240 32.108 2.929 29.140 1.00 0.00 N ATOM 0 H GLN A 240 35.179 3.053 25.701 1.00 0.00 H new ATOM 0 HA GLN A 240 35.537 5.650 26.593 1.00 0.00 H new ATOM 0 HB2 GLN A 240 35.882 2.975 28.028 1.00 0.00 H new ATOM 0 HB3 GLN A 240 35.788 4.516 28.856 1.00 0.00 H new ATOM 0 HG2 GLN A 240 33.544 4.944 27.876 1.00 0.00 H new ATOM 0 HG3 GLN A 240 33.641 3.463 26.945 1.00 0.00 H new ATOM 0 HE21 GLN A 240 31.486 3.279 28.411 1.00 0.00 H new ATOM 0 HE22 GLN A 240 31.727 2.405 29.928 1.00 0.00 H new ATOM 591 N PHE A 241 38.313 3.875 26.616 1.00 0.00 N ATOM 592 CA PHE A 241 39.765 3.981 26.738 1.00 0.00 C ATOM 593 C PHE A 241 40.320 4.956 25.706 1.00 0.00 C ATOM 594 O PHE A 241 41.226 5.737 25.997 1.00 0.00 O ATOM 595 CB PHE A 241 40.405 2.608 26.542 1.00 0.00 C ATOM 596 CG PHE A 241 40.096 1.732 27.731 1.00 0.00 C ATOM 597 CD1 PHE A 241 40.958 1.719 28.834 1.00 0.00 C ATOM 598 CD2 PHE A 241 38.948 0.931 27.731 1.00 0.00 C ATOM 599 CE1 PHE A 241 40.673 0.906 29.937 1.00 0.00 C ATOM 600 CE2 PHE A 241 38.663 0.117 28.834 1.00 0.00 C ATOM 601 CZ PHE A 241 39.525 0.105 29.938 1.00 0.00 C ATOM 0 H PHE A 241 37.977 2.960 26.317 1.00 0.00 H new ATOM 0 HA PHE A 241 40.001 4.353 27.735 1.00 0.00 H new ATOM 0 HB2 PHE A 241 40.028 2.146 25.629 1.00 0.00 H new ATOM 0 HB3 PHE A 241 41.484 2.712 26.424 1.00 0.00 H new ATOM 0 HD1 PHE A 241 41.844 2.337 28.834 1.00 0.00 H new ATOM 0 HD2 PHE A 241 38.282 0.941 26.881 1.00 0.00 H new ATOM 0 HE1 PHE A 241 41.339 0.897 30.787 1.00 0.00 H new ATOM 0 HE2 PHE A 241 37.778 -0.502 28.834 1.00 0.00 H new ATOM 0 HZ PHE A 241 39.304 -0.522 30.789 1.00 0.00 H new ATOM 611 N HIS A 242 39.770 4.904 24.499 1.00 0.00 N ATOM 612 CA HIS A 242 40.212 5.784 23.424 1.00 0.00 C ATOM 613 C HIS A 242 39.871 7.236 23.745 1.00 0.00 C ATOM 614 O HIS A 242 40.587 8.156 23.354 1.00 0.00 O ATOM 615 CB HIS A 242 39.549 5.378 22.108 1.00 0.00 C ATOM 616 CG HIS A 242 40.121 4.068 21.641 1.00 0.00 C ATOM 617 ND1 HIS A 242 39.637 2.848 22.087 1.00 0.00 N ATOM 618 CD2 HIS A 242 41.138 3.770 20.767 1.00 0.00 C ATOM 619 CE1 HIS A 242 40.353 1.883 21.487 1.00 0.00 C ATOM 620 NE2 HIS A 242 41.282 2.388 20.671 1.00 0.00 N ATOM 0 H HIS A 242 39.019 4.264 24.240 1.00 0.00 H new ATOM 0 HA HIS A 242 41.294 5.691 23.326 1.00 0.00 H new ATOM 0 HB2 HIS A 242 38.471 5.288 22.244 1.00 0.00 H new ATOM 0 HB3 HIS A 242 39.712 6.148 21.354 1.00 0.00 H new ATOM 0 HD1 HIS A 242 38.875 2.708 22.751 1.00 0.00 H new ATOM 0 HD2 HIS A 242 41.735 4.496 20.235 1.00 0.00 H new ATOM 0 HE1 HIS A 242 40.196 0.826 21.645 1.00 0.00 H new ATOM 628 N GLN A 243 38.763 7.433 24.452 1.00 0.00 N ATOM 629 CA GLN A 243 38.327 8.774 24.816 1.00 0.00 C ATOM 630 C GLN A 243 39.340 9.429 25.749 1.00 0.00 C ATOM 631 O GLN A 243 39.437 10.655 25.815 1.00 0.00 O ATOM 632 CB GLN A 243 36.962 8.711 25.505 1.00 0.00 C ATOM 633 CG GLN A 243 36.480 10.129 25.822 1.00 0.00 C ATOM 634 CD GLN A 243 35.076 10.084 26.413 1.00 0.00 C ATOM 635 OE1 GLN A 243 34.861 9.473 27.459 1.00 0.00 O ATOM 636 NE2 GLN A 243 34.102 10.701 25.804 1.00 0.00 N ATOM 0 H GLN A 243 38.154 6.684 24.782 1.00 0.00 H new ATOM 0 HA GLN A 243 38.247 9.370 23.907 1.00 0.00 H new ATOM 0 HB2 GLN A 243 36.241 8.207 24.861 1.00 0.00 H new ATOM 0 HB3 GLN A 243 37.033 8.127 26.422 1.00 0.00 H new ATOM 0 HG2 GLN A 243 37.164 10.606 26.525 1.00 0.00 H new ATOM 0 HG3 GLN A 243 36.482 10.734 24.915 1.00 0.00 H new ATOM 0 HE21 GLN A 243 34.282 11.207 24.937 1.00 0.00 H new ATOM 0 HE22 GLN A 243 33.160 10.678 26.195 1.00 0.00 H new ATOM 645 N GLU A 244 40.091 8.605 26.470 1.00 0.00 N ATOM 646 CA GLU A 244 41.092 9.115 27.399 1.00 0.00 C ATOM 647 C GLU A 244 42.211 9.821 26.638 1.00 0.00 C ATOM 648 O GLU A 244 42.763 10.812 27.110 1.00 0.00 O ATOM 649 CB GLU A 244 41.677 7.962 28.219 1.00 0.00 C ATOM 650 CG GLU A 244 40.562 7.291 29.023 1.00 0.00 C ATOM 651 CD GLU A 244 40.005 8.261 30.060 1.00 0.00 C ATOM 652 OE1 GLU A 244 40.539 8.297 31.155 1.00 0.00 O ATOM 653 OE2 GLU A 244 39.053 8.955 29.742 1.00 0.00 O ATOM 0 H GLU A 244 40.027 7.588 26.430 1.00 0.00 H new ATOM 0 HA GLU A 244 40.614 9.830 28.069 1.00 0.00 H new ATOM 0 HB2 GLU A 244 42.151 7.236 27.559 1.00 0.00 H new ATOM 0 HB3 GLU A 244 42.450 8.335 28.891 1.00 0.00 H new ATOM 0 HG2 GLU A 244 39.766 6.966 28.353 1.00 0.00 H new ATOM 0 HG3 GLU A 244 40.946 6.399 29.518 1.00 0.00 H new ATOM 660 N ILE A 245 42.542 9.302 25.461 1.00 0.00 N ATOM 661 CA ILE A 245 43.598 9.892 24.643 1.00 0.00 C ATOM 662 C ILE A 245 43.201 11.296 24.197 1.00 0.00 C ATOM 663 O ILE A 245 44.009 12.225 24.243 1.00 0.00 O ATOM 664 CB ILE A 245 43.852 9.022 23.413 1.00 0.00 C ATOM 665 CG1 ILE A 245 44.171 7.593 23.858 1.00 0.00 C ATOM 666 CG2 ILE A 245 45.039 9.585 22.628 1.00 0.00 C ATOM 667 CD1 ILE A 245 44.190 6.670 22.637 1.00 0.00 C ATOM 0 H ILE A 245 42.098 8.479 25.053 1.00 0.00 H new ATOM 0 HA ILE A 245 44.507 9.951 25.241 1.00 0.00 H new ATOM 0 HB ILE A 245 42.964 9.018 22.780 1.00 0.00 H new ATOM 0 HG12 ILE A 245 45.136 7.565 24.363 1.00 0.00 H new ATOM 0 HG13 ILE A 245 43.426 7.249 24.575 1.00 0.00 H new ATOM 0 HG21 ILE A 245 45.221 8.965 21.750 1.00 0.00 H new ATOM 0 HG22 ILE A 245 44.816 10.604 22.313 1.00 0.00 H new ATOM 0 HG23 ILE A 245 45.926 9.587 23.261 1.00 0.00 H new ATOM 0 HD11 ILE A 245 44.417 5.652 22.954 1.00 0.00 H new ATOM 0 HD12 ILE A 245 43.215 6.690 22.151 1.00 0.00 H new ATOM 0 HD13 ILE A 245 44.952 7.010 21.936 1.00 0.00 H new ATOM 679 N GLN A 246 41.953 11.441 23.765 1.00 0.00 N ATOM 680 CA GLN A 246 41.454 12.733 23.307 1.00 0.00 C ATOM 681 C GLN A 246 41.518 13.757 24.435 1.00 0.00 C ATOM 682 O GLN A 246 41.428 14.963 24.201 1.00 0.00 O ATOM 683 CB GLN A 246 40.013 12.590 22.815 1.00 0.00 C ATOM 684 CG GLN A 246 39.500 13.948 22.325 1.00 0.00 C ATOM 685 CD GLN A 246 38.164 13.778 21.614 1.00 0.00 C ATOM 686 OE1 GLN A 246 37.802 12.666 21.228 1.00 0.00 O ATOM 687 NE2 GLN A 246 37.403 14.819 21.416 1.00 0.00 N ATOM 0 H GLN A 246 41.271 10.684 23.722 1.00 0.00 H new ATOM 0 HA GLN A 246 42.081 13.078 22.485 1.00 0.00 H new ATOM 0 HB2 GLN A 246 39.964 11.859 22.008 1.00 0.00 H new ATOM 0 HB3 GLN A 246 39.378 12.219 23.620 1.00 0.00 H new ATOM 0 HG2 GLN A 246 39.388 14.629 23.169 1.00 0.00 H new ATOM 0 HG3 GLN A 246 40.227 14.397 21.648 1.00 0.00 H new ATOM 0 HE21 GLN A 246 37.704 15.739 21.736 1.00 0.00 H new ATOM 0 HE22 GLN A 246 36.507 14.713 20.941 1.00 0.00 H new ATOM 696 N SER A 247 41.680 13.270 25.659 1.00 0.00 N ATOM 697 CA SER A 247 41.760 14.157 26.813 1.00 0.00 C ATOM 698 C SER A 247 43.003 15.035 26.721 1.00 0.00 C ATOM 699 O SER A 247 43.109 16.052 27.406 1.00 0.00 O ATOM 700 CB SER A 247 41.805 13.337 28.103 1.00 0.00 C ATOM 701 OG SER A 247 41.564 14.191 29.212 1.00 0.00 O ATOM 0 H SER A 247 41.758 12.277 25.877 1.00 0.00 H new ATOM 0 HA SER A 247 40.876 14.794 26.822 1.00 0.00 H new ATOM 0 HB2 SER A 247 41.057 12.545 28.070 1.00 0.00 H new ATOM 0 HB3 SER A 247 42.776 12.854 28.206 1.00 0.00 H new ATOM 0 HG SER A 247 42.054 15.031 29.091 1.00 0.00 H new ATOM 707 N ARG A 248 43.937 14.636 25.865 1.00 0.00 N ATOM 708 CA ARG A 248 45.170 15.392 25.686 1.00 0.00 C ATOM 709 C ARG A 248 44.906 16.677 24.906 1.00 0.00 C ATOM 710 O ARG A 248 45.838 17.351 24.470 1.00 0.00 O ATOM 711 CB ARG A 248 46.198 14.544 24.935 1.00 0.00 C ATOM 712 CG ARG A 248 46.695 13.419 25.842 1.00 0.00 C ATOM 713 CD ARG A 248 47.719 12.569 25.087 1.00 0.00 C ATOM 714 NE ARG A 248 48.186 11.474 25.934 1.00 0.00 N ATOM 715 CZ ARG A 248 49.199 11.638 26.779 1.00 0.00 C ATOM 716 NH1 ARG A 248 49.798 12.795 26.864 1.00 0.00 N ATOM 717 NH2 ARG A 248 49.596 10.643 27.524 1.00 0.00 N ATOM 0 H ARG A 248 43.865 13.798 25.287 1.00 0.00 H new ATOM 0 HA ARG A 248 45.559 15.651 26.671 1.00 0.00 H new ATOM 0 HB2 ARG A 248 45.751 14.127 24.033 1.00 0.00 H new ATOM 0 HB3 ARG A 248 47.035 15.166 24.618 1.00 0.00 H new ATOM 0 HG2 ARG A 248 47.146 13.836 26.742 1.00 0.00 H new ATOM 0 HG3 ARG A 248 45.858 12.799 26.162 1.00 0.00 H new ATOM 0 HD2 ARG A 248 47.271 12.169 24.177 1.00 0.00 H new ATOM 0 HD3 ARG A 248 48.563 13.188 24.782 1.00 0.00 H new ATOM 0 HE ARG A 248 47.726 10.566 25.876 1.00 0.00 H new ATOM 0 HH11 ARG A 248 49.489 13.573 26.282 1.00 0.00 H new ATOM 0 HH12 ARG A 248 50.575 12.920 27.513 1.00 0.00 H new ATOM 0 HH21 ARG A 248 49.129 9.739 27.458 1.00 0.00 H new ATOM 0 HH22 ARG A 248 50.373 10.770 28.172 1.00 0.00 H new