USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 546 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 Set 1.1: A 311 MET CE :methyl -162:sc= -0.0936 (180deg=-0.242) USER MOD Set 1.2: A 318 LYS NZ :NH3+ 151:sc=-0.00225 (180deg=-0.275) USER MOD Set 2.1: A 306 THR OG1 : rot -34:sc= 0.371 USER MOD Set 2.2: A 309 ASN : amide:sc= 0.783 K(o=1.2,f=-3.1!) USER MOD Single : A 294 HIS : no HD1:sc= -2.68 X(o=-2.7,f=-2.8) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -177:sc= 0.872 (180deg=0.815) USER MOD Single : A 304 ASN : amide:sc= -0.743 K(o=-0.74,f=-8.3!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.3!) USER MOD Single : A 347 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00145) USER MOD Single : A 348 GLN : amide:sc=-0.00579 X(o=-0.0058,f=-0.0071) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.0559 K(o=0.056,f=-3.8!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -143:sc= -0.0921 (180deg=-1.8!) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -5.835 11.331 -4.000 1.00 0.00 N ATOM 106 CA HIS A 294 -4.868 10.477 -3.319 1.00 0.00 C ATOM 107 C HIS A 294 -5.495 9.139 -2.941 1.00 0.00 C ATOM 108 O HIS A 294 -6.298 9.057 -2.011 1.00 0.00 O ATOM 109 CB HIS A 294 -4.333 11.174 -2.068 1.00 0.00 C ATOM 110 CG HIS A 294 -3.211 12.127 -2.346 1.00 0.00 C ATOM 111 ND1 HIS A 294 -3.409 13.393 -2.856 1.00 0.00 N ATOM 112 CD2 HIS A 294 -1.875 11.994 -2.181 1.00 0.00 C ATOM 113 CE1 HIS A 294 -2.242 13.996 -2.994 1.00 0.00 C ATOM 114 NE2 HIS A 294 -1.294 13.169 -2.591 1.00 0.00 N ATOM 0 HA HIS A 294 -4.041 10.290 -4.004 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.148 11.715 -1.587 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.991 10.419 -1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -1.361 11.125 -1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.089 14.996 -3.372 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -0.294 13.370 -2.585 1.00 0.00 H new ATOM 123 N THR A 295 -5.125 8.090 -3.670 1.00 0.00 N ATOM 124 CA THR A 295 -5.652 6.756 -3.413 1.00 0.00 C ATOM 125 C THR A 295 -4.561 5.699 -3.542 1.00 0.00 C ATOM 126 O THR A 295 -3.721 5.766 -4.440 1.00 0.00 O ATOM 127 CB THR A 295 -6.802 6.411 -4.378 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.943 7.229 -4.093 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.183 4.943 -4.263 1.00 0.00 C ATOM 0 H THR A 295 -4.462 8.139 -4.443 1.00 0.00 H new ATOM 0 HA THR A 295 -6.033 6.758 -2.392 1.00 0.00 H new ATOM 0 HB THR A 295 -6.463 6.603 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.669 7.005 -4.712 1.00 0.00 H new ATOM 0 HG21 THR A 295 -7.997 4.723 -4.954 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.321 4.323 -4.509 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.505 4.729 -3.244 1.00 0.00 H new ATOM 137 N VAL A 296 -4.580 4.723 -2.640 1.00 0.00 N ATOM 138 CA VAL A 296 -3.593 3.650 -2.655 1.00 0.00 C ATOM 139 C VAL A 296 -4.237 2.315 -3.012 1.00 0.00 C ATOM 140 O VAL A 296 -5.404 2.074 -2.704 1.00 0.00 O ATOM 141 CB VAL A 296 -2.887 3.518 -1.292 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.167 4.810 -0.937 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.886 3.139 -0.210 1.00 0.00 C ATOM 0 H VAL A 296 -5.268 4.653 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.856 3.909 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.144 2.724 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.674 4.698 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.422 5.033 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.888 5.626 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.370 3.050 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.654 3.909 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.351 2.186 -0.462 1.00 0.00 H new ATOM 153 N LYS A 297 -3.469 1.450 -3.665 1.00 0.00 N ATOM 154 CA LYS A 297 -3.962 0.137 -4.064 1.00 0.00 C ATOM 155 C LYS A 297 -3.092 -0.972 -3.481 1.00 0.00 C ATOM 156 O LYS A 297 -1.865 -0.930 -3.582 1.00 0.00 O ATOM 157 CB LYS A 297 -3.996 0.024 -5.590 1.00 0.00 C ATOM 158 CG LYS A 297 -4.603 -1.275 -6.090 1.00 0.00 C ATOM 159 CD LYS A 297 -4.388 -1.452 -7.584 1.00 0.00 C ATOM 160 CE LYS A 297 -4.340 -2.923 -7.970 1.00 0.00 C ATOM 161 NZ LYS A 297 -4.025 -3.107 -9.413 1.00 0.00 N ATOM 0 H LYS A 297 -2.501 1.635 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.974 0.023 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.565 0.861 -5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.980 0.113 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.159 -2.115 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.671 -1.287 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.192 -0.958 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.457 -0.967 -7.879 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -3.589 -3.433 -7.366 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -5.299 -3.389 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.052 -4.120 -9.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.727 -2.600 -9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.076 -2.730 -9.612 1.00 0.00 H new ATOM 175 N LEU A 298 -3.734 -1.963 -2.872 1.00 0.00 N ATOM 176 CA LEU A 298 -3.018 -3.085 -2.274 1.00 0.00 C ATOM 177 C LEU A 298 -3.225 -4.358 -3.088 1.00 0.00 C ATOM 178 O LEU A 298 -4.227 -4.505 -3.787 1.00 0.00 O ATOM 179 CB LEU A 298 -3.486 -3.305 -0.835 1.00 0.00 C ATOM 180 CG LEU A 298 -2.907 -2.352 0.212 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.572 -0.988 0.118 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.071 -2.932 1.609 1.00 0.00 C ATOM 0 H LEU A 298 -4.749 -2.013 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.955 -2.846 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.573 -3.223 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.237 -4.326 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.842 -2.229 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.147 -0.324 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.403 -0.568 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.643 -1.093 0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.654 -2.241 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.130 -3.085 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.547 -3.886 1.671 1.00 0.00 H new ATOM 194 N ARG A 299 -2.270 -5.278 -2.991 1.00 0.00 N ATOM 195 CA ARG A 299 -2.347 -6.540 -3.717 1.00 0.00 C ATOM 196 C ARG A 299 -1.397 -7.572 -3.116 1.00 0.00 C ATOM 197 O ARG A 299 -0.249 -7.263 -2.800 1.00 0.00 O ATOM 198 CB ARG A 299 -2.015 -6.323 -5.194 1.00 0.00 C ATOM 199 CG ARG A 299 -1.596 -7.593 -5.916 1.00 0.00 C ATOM 200 CD ARG A 299 -1.917 -7.522 -7.401 1.00 0.00 C ATOM 201 NE ARG A 299 -1.144 -8.489 -8.176 1.00 0.00 N ATOM 202 CZ ARG A 299 0.158 -8.370 -8.410 1.00 0.00 C ATOM 203 NH1 ARG A 299 0.829 -7.331 -7.932 1.00 0.00 N ATOM 204 NH2 ARG A 299 0.792 -9.292 -9.124 1.00 0.00 N ATOM 0 H ARG A 299 -1.434 -5.173 -2.416 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.366 -6.918 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.886 -5.900 -5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -1.214 -5.588 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.526 -7.753 -5.781 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -2.105 -8.449 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -2.981 -7.705 -7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.712 -6.516 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.631 -9.300 -8.558 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.345 -6.620 -7.383 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.829 -7.242 -8.113 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.279 -10.093 -9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 299 1.792 -9.200 -9.303 1.00 0.00 H new ATOM 218 N GLY A 300 -1.885 -8.799 -2.962 1.00 0.00 N ATOM 219 CA GLY A 300 -1.067 -9.857 -2.400 1.00 0.00 C ATOM 220 C GLY A 300 -1.754 -10.575 -1.255 1.00 0.00 C ATOM 221 O GLY A 300 -1.366 -11.683 -0.886 1.00 0.00 O ATOM 0 H GLY A 300 -2.832 -9.079 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.822 -10.577 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.125 -9.436 -2.048 1.00 0.00 H new ATOM 225 N ALA A 301 -2.776 -9.941 -0.690 1.00 0.00 N ATOM 226 CA ALA A 301 -3.519 -10.527 0.420 1.00 0.00 C ATOM 227 C ALA A 301 -4.265 -11.782 -0.020 1.00 0.00 C ATOM 228 O ALA A 301 -4.650 -11.929 -1.180 1.00 0.00 O ATOM 229 CB ALA A 301 -4.490 -9.509 1.000 1.00 0.00 C ATOM 0 H ALA A 301 -3.109 -9.022 -0.982 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.805 -10.813 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.038 -9.959 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.936 -8.642 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.192 -9.195 0.228 1.00 0.00 H new ATOM 235 N PRO A 302 -4.474 -12.709 0.926 1.00 0.00 N ATOM 236 CA PRO A 302 -5.175 -13.968 0.659 1.00 0.00 C ATOM 237 C PRO A 302 -6.663 -13.759 0.397 1.00 0.00 C ATOM 238 O PRO A 302 -7.143 -12.626 0.357 1.00 0.00 O ATOM 239 CB PRO A 302 -4.966 -14.771 1.946 1.00 0.00 C ATOM 240 CG PRO A 302 -4.751 -13.742 3.002 1.00 0.00 C ATOM 241 CD PRO A 302 -4.042 -12.600 2.329 1.00 0.00 C ATOM 0 HA PRO A 302 -4.796 -14.464 -0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.832 -15.393 2.170 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.108 -15.438 1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.700 -13.416 3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.155 -14.143 3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.324 -11.641 2.763 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.960 -12.687 2.424 1.00 0.00 H new ATOM 249 N PHE A 303 -7.387 -14.859 0.219 1.00 0.00 N ATOM 250 CA PHE A 303 -8.821 -14.796 -0.039 1.00 0.00 C ATOM 251 C PHE A 303 -9.593 -14.496 1.243 1.00 0.00 C ATOM 252 O PHE A 303 -10.678 -13.917 1.206 1.00 0.00 O ATOM 253 CB PHE A 303 -9.310 -16.112 -0.646 1.00 0.00 C ATOM 254 CG PHE A 303 -10.768 -16.381 -0.401 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.206 -16.819 0.838 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.699 -16.194 -1.410 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.547 -17.067 1.065 1.00 0.00 C ATOM 258 CE2 PHE A 303 -13.041 -16.440 -1.188 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.465 -16.876 0.052 1.00 0.00 C ATOM 0 H PHE A 303 -7.005 -15.804 0.249 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.001 -13.988 -0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.127 -16.097 -1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.723 -16.933 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.493 -16.968 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -11.372 -15.852 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -12.876 -17.410 2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -13.757 -16.291 -1.983 1.00 0.00 H new ATOM 0 HZ PHE A 303 -14.513 -17.067 0.229 1.00 0.00 H new ATOM 269 N ASN A 304 -9.023 -14.895 2.375 1.00 0.00 N ATOM 270 CA ASN A 304 -9.657 -14.670 3.670 1.00 0.00 C ATOM 271 C ASN A 304 -9.175 -13.363 4.292 1.00 0.00 C ATOM 272 O ASN A 304 -8.879 -13.303 5.485 1.00 0.00 O ATOM 273 CB ASN A 304 -9.362 -15.837 4.615 1.00 0.00 C ATOM 274 CG ASN A 304 -7.876 -16.028 4.851 1.00 0.00 C ATOM 275 OD1 ASN A 304 -7.055 -15.732 3.983 1.00 0.00 O ATOM 276 ND2 ASN A 304 -7.524 -16.525 6.031 1.00 0.00 N ATOM 0 H ASN A 304 -8.124 -15.375 2.423 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.733 -14.601 3.513 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.859 -15.663 5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.782 -16.753 4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -6.539 -16.676 6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.239 -16.756 6.721 1.00 0.00 H new ATOM 283 N VAL A 305 -9.101 -12.317 3.475 1.00 0.00 N ATOM 284 CA VAL A 305 -8.657 -11.010 3.944 1.00 0.00 C ATOM 285 C VAL A 305 -9.840 -10.073 4.159 1.00 0.00 C ATOM 286 O VAL A 305 -10.794 -10.069 3.380 1.00 0.00 O ATOM 287 CB VAL A 305 -7.675 -10.360 2.951 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.374 -10.045 1.638 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.062 -9.105 3.553 1.00 0.00 C ATOM 0 H VAL A 305 -9.343 -12.350 2.485 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.147 -11.171 4.894 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.871 -11.067 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.665 -9.586 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.760 -10.966 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.199 -9.356 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.371 -8.659 2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.852 -8.391 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.524 -9.364 4.465 1.00 0.00 H new ATOM 299 N THR A 306 -9.772 -9.277 5.221 1.00 0.00 N ATOM 300 CA THR A 306 -10.837 -8.334 5.540 1.00 0.00 C ATOM 301 C THR A 306 -10.277 -6.944 5.815 1.00 0.00 C ATOM 302 O THR A 306 -9.067 -6.767 5.946 1.00 0.00 O ATOM 303 CB THR A 306 -11.651 -8.799 6.763 1.00 0.00 C ATOM 304 OG1 THR A 306 -10.785 -8.974 7.890 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.376 -10.103 6.467 1.00 0.00 C ATOM 0 H THR A 306 -8.990 -9.266 5.876 1.00 0.00 H new ATOM 0 HA THR A 306 -11.493 -8.292 4.670 1.00 0.00 H new ATOM 0 HB THR A 306 -12.393 -8.033 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 306 -9.910 -9.291 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 306 -12.944 -10.411 7.345 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.056 -9.959 5.627 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.648 -10.875 6.216 1.00 0.00 H new ATOM 313 N GLU A 307 -11.167 -5.959 5.901 1.00 0.00 N ATOM 314 CA GLU A 307 -10.759 -4.583 6.161 1.00 0.00 C ATOM 315 C GLU A 307 -9.758 -4.520 7.311 1.00 0.00 C ATOM 316 O GLU A 307 -8.737 -3.838 7.224 1.00 0.00 O ATOM 317 CB GLU A 307 -11.979 -3.719 6.484 1.00 0.00 C ATOM 318 CG GLU A 307 -12.879 -3.464 5.286 1.00 0.00 C ATOM 319 CD GLU A 307 -14.187 -2.799 5.670 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.212 -2.090 6.697 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.185 -2.989 4.944 1.00 0.00 O ATOM 0 H GLU A 307 -12.173 -6.088 5.795 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.277 -4.198 5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -12.560 -4.205 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -11.641 -2.763 6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.353 -2.835 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.089 -4.410 4.787 1.00 0.00 H new ATOM 328 N LYS A 308 -10.060 -5.235 8.390 1.00 0.00 N ATOM 329 CA LYS A 308 -9.188 -5.262 9.558 1.00 0.00 C ATOM 330 C LYS A 308 -7.740 -5.518 9.151 1.00 0.00 C ATOM 331 O LYS A 308 -6.851 -4.724 9.455 1.00 0.00 O ATOM 332 CB LYS A 308 -9.651 -6.341 10.540 1.00 0.00 C ATOM 333 CG LYS A 308 -8.681 -6.577 11.685 1.00 0.00 C ATOM 334 CD LYS A 308 -9.136 -7.723 12.573 1.00 0.00 C ATOM 335 CE LYS A 308 -10.345 -7.334 13.410 1.00 0.00 C ATOM 336 NZ LYS A 308 -9.964 -6.492 14.578 1.00 0.00 N ATOM 0 H LYS A 308 -10.902 -5.803 8.479 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.243 -4.288 10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -10.621 -6.057 10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.795 -7.276 9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -7.691 -6.796 11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -8.591 -5.668 12.280 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -9.382 -8.587 11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -8.319 -8.023 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -11.058 -6.792 12.788 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -10.849 -8.235 13.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -10.816 -6.248 15.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -9.304 -7.019 15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -9.506 -5.620 14.243 1.00 0.00 H new ATOM 350 N ASN A 309 -7.512 -6.631 8.461 1.00 0.00 N ATOM 351 CA ASN A 309 -6.172 -6.990 8.012 1.00 0.00 C ATOM 352 C ASN A 309 -5.491 -5.807 7.331 1.00 0.00 C ATOM 353 O ASN A 309 -4.305 -5.553 7.543 1.00 0.00 O ATOM 354 CB ASN A 309 -6.235 -8.179 7.051 1.00 0.00 C ATOM 355 CG ASN A 309 -6.769 -9.433 7.717 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.956 -9.743 7.620 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.891 -10.160 8.398 1.00 0.00 N ATOM 0 H ASN A 309 -8.237 -7.299 8.201 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.585 -7.269 8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.869 -7.923 6.202 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.238 -8.377 6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.191 -11.014 8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.916 -9.864 8.451 1.00 0.00 H new ATOM 364 N VAL A 310 -6.250 -5.086 6.511 1.00 0.00 N ATOM 365 CA VAL A 310 -5.721 -3.929 5.799 1.00 0.00 C ATOM 366 C VAL A 310 -5.424 -2.782 6.759 1.00 0.00 C ATOM 367 O VAL A 310 -4.397 -2.114 6.645 1.00 0.00 O ATOM 368 CB VAL A 310 -6.702 -3.438 4.719 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.178 -2.174 4.055 1.00 0.00 C ATOM 370 CG2 VAL A 310 -6.948 -4.529 3.687 1.00 0.00 C ATOM 0 H VAL A 310 -7.233 -5.283 6.324 1.00 0.00 H new ATOM 0 HA VAL A 310 -4.795 -4.248 5.320 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.652 -3.201 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.885 -1.842 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.058 -1.392 4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.215 -2.380 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.644 -4.165 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.005 -4.800 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.372 -5.405 4.178 1.00 0.00 H new ATOM 380 N MET A 311 -6.330 -2.561 7.706 1.00 0.00 N ATOM 381 CA MET A 311 -6.163 -1.495 8.688 1.00 0.00 C ATOM 382 C MET A 311 -4.869 -1.678 9.475 1.00 0.00 C ATOM 383 O MET A 311 -4.072 -0.749 9.599 1.00 0.00 O ATOM 384 CB MET A 311 -7.356 -1.465 9.646 1.00 0.00 C ATOM 385 CG MET A 311 -8.498 -0.584 9.166 1.00 0.00 C ATOM 386 SD MET A 311 -8.047 1.160 9.093 1.00 0.00 S ATOM 387 CE MET A 311 -9.657 1.932 9.234 1.00 0.00 C ATOM 0 H MET A 311 -7.186 -3.105 7.814 1.00 0.00 H new ATOM 0 HA MET A 311 -6.111 -0.547 8.153 1.00 0.00 H new ATOM 0 HB2 MET A 311 -7.725 -2.481 9.785 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.020 -1.111 10.621 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.816 -0.915 8.177 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.351 -0.707 9.833 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.596 2.965 8.891 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.376 1.388 8.622 1.00 0.00 H new ATOM 0 HE3 MET A 311 -9.980 1.913 10.275 1.00 0.00 H new ATOM 397 N GLU A 312 -4.667 -2.881 10.003 1.00 0.00 N ATOM 398 CA GLU A 312 -3.470 -3.183 10.778 1.00 0.00 C ATOM 399 C GLU A 312 -2.223 -3.123 9.899 1.00 0.00 C ATOM 400 O GLU A 312 -1.116 -2.896 10.388 1.00 0.00 O ATOM 401 CB GLU A 312 -3.587 -4.567 11.421 1.00 0.00 C ATOM 402 CG GLU A 312 -4.219 -4.544 12.803 1.00 0.00 C ATOM 403 CD GLU A 312 -4.393 -5.931 13.388 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.446 -6.424 14.037 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.474 -6.525 13.197 1.00 0.00 O ATOM 0 H GLU A 312 -5.317 -3.662 9.908 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.378 -2.432 11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.178 -5.212 10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.594 -5.011 11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.599 -3.947 13.472 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.191 -4.053 12.746 1.00 0.00 H new ATOM 412 N PHE A 313 -2.412 -3.330 8.600 1.00 0.00 N ATOM 413 CA PHE A 313 -1.304 -3.301 7.653 1.00 0.00 C ATOM 414 C PHE A 313 -0.993 -1.870 7.223 1.00 0.00 C ATOM 415 O PHE A 313 0.146 -1.545 6.884 1.00 0.00 O ATOM 416 CB PHE A 313 -1.632 -4.154 6.426 1.00 0.00 C ATOM 417 CG PHE A 313 -0.777 -3.840 5.231 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.892 -2.621 4.582 1.00 0.00 C ATOM 419 CD2 PHE A 313 0.141 -4.763 4.758 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.107 -2.330 3.482 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.929 -4.477 3.659 1.00 0.00 C ATOM 422 CZ PHE A 313 0.805 -3.258 3.021 1.00 0.00 C ATOM 0 H PHE A 313 -3.322 -3.520 8.179 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.424 -3.712 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.511 -5.207 6.682 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.679 -4.008 6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.603 -1.890 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.242 -5.717 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.207 -1.377 2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.641 -5.206 3.300 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.421 -3.031 2.163 1.00 0.00 H new ATOM 432 N LEU A 314 -2.013 -1.019 7.239 1.00 0.00 N ATOM 433 CA LEU A 314 -1.850 0.378 6.850 1.00 0.00 C ATOM 434 C LEU A 314 -1.506 1.242 8.059 1.00 0.00 C ATOM 435 O LEU A 314 -0.918 2.314 7.920 1.00 0.00 O ATOM 436 CB LEU A 314 -3.128 0.895 6.186 1.00 0.00 C ATOM 437 CG LEU A 314 -3.325 0.509 4.719 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.705 0.929 4.238 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.242 1.136 3.853 1.00 0.00 C ATOM 0 H LEU A 314 -2.961 -1.271 7.517 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.028 0.438 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.983 0.530 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.138 1.982 6.259 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.248 -0.575 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.827 0.646 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.467 0.433 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.812 2.009 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.398 0.851 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.288 2.221 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.264 0.785 4.183 1.00 0.00 H new ATOM 451 N ALA A 315 -1.876 0.768 9.244 1.00 0.00 N ATOM 452 CA ALA A 315 -1.602 1.495 10.477 1.00 0.00 C ATOM 453 C ALA A 315 -0.128 1.872 10.577 1.00 0.00 C ATOM 454 O ALA A 315 0.718 1.365 9.840 1.00 0.00 O ATOM 455 CB ALA A 315 -2.021 0.667 11.682 1.00 0.00 C ATOM 0 H ALA A 315 -2.366 -0.117 9.376 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.184 2.416 10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.811 1.222 12.596 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.089 0.455 11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.465 -0.270 11.691 1.00 0.00 H new ATOM 461 N PRO A 316 0.189 2.782 11.509 1.00 0.00 N ATOM 462 CA PRO A 316 -0.810 3.393 12.392 1.00 0.00 C ATOM 463 C PRO A 316 -1.743 4.339 11.644 1.00 0.00 C ATOM 464 O PRO A 316 -2.724 4.830 12.203 1.00 0.00 O ATOM 465 CB PRO A 316 0.038 4.167 13.405 1.00 0.00 C ATOM 466 CG PRO A 316 1.313 4.455 12.690 1.00 0.00 C ATOM 467 CD PRO A 316 1.547 3.287 11.774 1.00 0.00 C ATOM 0 HA PRO A 316 -1.464 2.648 12.845 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.458 5.086 13.716 1.00 0.00 H new ATOM 0 HB3 PRO A 316 0.213 3.579 14.306 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.243 5.385 12.126 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.137 4.570 13.394 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.049 3.591 10.855 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.173 2.528 12.243 1.00 0.00 H new ATOM 475 N LEU A 317 -1.431 4.592 10.378 1.00 0.00 N ATOM 476 CA LEU A 317 -2.242 5.480 9.552 1.00 0.00 C ATOM 477 C LEU A 317 -3.693 5.011 9.512 1.00 0.00 C ATOM 478 O LEU A 317 -3.970 3.812 9.510 1.00 0.00 O ATOM 479 CB LEU A 317 -1.676 5.548 8.133 1.00 0.00 C ATOM 480 CG LEU A 317 -0.282 6.161 7.994 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.324 5.810 6.644 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.343 7.670 8.178 1.00 0.00 C ATOM 0 H LEU A 317 -0.622 4.195 9.901 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.213 6.475 9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.649 4.537 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.367 6.122 7.515 1.00 0.00 H new ATOM 0 HG LEU A 317 0.356 5.745 8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.316 6.255 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.404 4.727 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.313 6.196 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.658 8.090 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.997 8.103 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.734 7.900 9.169 1.00 0.00 H new ATOM 494 N LYS A 318 -4.617 5.966 9.477 1.00 0.00 N ATOM 495 CA LYS A 318 -6.040 5.652 9.433 1.00 0.00 C ATOM 496 C LYS A 318 -6.686 6.233 8.179 1.00 0.00 C ATOM 497 O LYS A 318 -6.831 7.447 8.032 1.00 0.00 O ATOM 498 CB LYS A 318 -6.742 6.196 10.680 1.00 0.00 C ATOM 499 CG LYS A 318 -8.222 5.858 10.740 1.00 0.00 C ATOM 500 CD LYS A 318 -8.464 4.540 11.456 1.00 0.00 C ATOM 501 CE LYS A 318 -9.913 4.406 11.901 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.861 4.851 10.843 1.00 0.00 N ATOM 0 H LYS A 318 -4.405 6.964 9.478 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.147 4.568 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.250 5.797 11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.624 7.279 10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.758 6.656 11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.625 5.803 9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.207 3.713 10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -7.808 4.470 12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.119 3.367 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.072 4.997 12.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -11.755 4.329 10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -11.043 5.870 10.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -10.448 4.666 9.907 1.00 0.00 H new ATOM 516 N PRO A 319 -7.086 5.348 7.254 1.00 0.00 N ATOM 517 CA PRO A 319 -7.725 5.750 5.998 1.00 0.00 C ATOM 518 C PRO A 319 -9.128 6.306 6.214 1.00 0.00 C ATOM 519 O PRO A 319 -9.503 6.658 7.332 1.00 0.00 O ATOM 520 CB PRO A 319 -7.784 4.447 5.197 1.00 0.00 C ATOM 521 CG PRO A 319 -7.781 3.369 6.226 1.00 0.00 C ATOM 522 CD PRO A 319 -6.945 3.886 7.364 1.00 0.00 C ATOM 0 HA PRO A 319 -7.176 6.549 5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.681 4.402 4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.930 4.356 4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.794 3.143 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.364 2.446 5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.304 3.519 8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.904 3.575 7.272 1.00 0.00 H new ATOM 530 N VAL A 320 -9.902 6.383 5.135 1.00 0.00 N ATOM 531 CA VAL A 320 -11.265 6.895 5.207 1.00 0.00 C ATOM 532 C VAL A 320 -12.274 5.833 4.785 1.00 0.00 C ATOM 533 O VAL A 320 -13.331 5.688 5.398 1.00 0.00 O ATOM 534 CB VAL A 320 -11.445 8.140 4.318 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.808 8.772 4.553 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.331 9.143 4.576 1.00 0.00 C ATOM 0 H VAL A 320 -9.608 6.097 4.201 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.445 7.171 6.246 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.390 7.831 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.917 9.650 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.590 8.051 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.896 9.069 5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.473 10.017 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.352 9.449 5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.368 8.684 4.351 1.00 0.00 H new ATOM 546 N ALA A 321 -11.940 5.091 3.734 1.00 0.00 N ATOM 547 CA ALA A 321 -12.816 4.040 3.231 1.00 0.00 C ATOM 548 C ALA A 321 -12.013 2.934 2.554 1.00 0.00 C ATOM 549 O ALA A 321 -11.244 3.191 1.627 1.00 0.00 O ATOM 550 CB ALA A 321 -13.837 4.621 2.264 1.00 0.00 C ATOM 0 H ALA A 321 -11.069 5.198 3.214 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.343 3.604 4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.484 3.825 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.439 5.370 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.320 5.085 1.424 1.00 0.00 H new ATOM 556 N ILE A 322 -12.197 1.705 3.023 1.00 0.00 N ATOM 557 CA ILE A 322 -11.490 0.560 2.461 1.00 0.00 C ATOM 558 C ILE A 322 -12.369 -0.198 1.473 1.00 0.00 C ATOM 559 O ILE A 322 -13.251 -0.961 1.869 1.00 0.00 O ATOM 560 CB ILE A 322 -11.022 -0.408 3.563 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.961 0.258 4.442 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.479 -1.689 2.947 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.787 -0.407 5.789 1.00 0.00 C ATOM 0 H ILE A 322 -12.829 1.476 3.790 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.617 0.953 1.939 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.877 -0.662 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.007 0.249 3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.231 1.303 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.152 -2.363 3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.261 -2.171 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.634 -1.452 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.019 0.118 6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.730 -0.374 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.486 -1.445 5.646 1.00 0.00 H new ATOM 575 N ARG A 323 -12.121 0.014 0.185 1.00 0.00 N ATOM 576 CA ARG A 323 -12.890 -0.650 -0.861 1.00 0.00 C ATOM 577 C ARG A 323 -12.300 -2.020 -1.181 1.00 0.00 C ATOM 578 O ARG A 323 -11.169 -2.125 -1.656 1.00 0.00 O ATOM 579 CB ARG A 323 -12.922 0.211 -2.125 1.00 0.00 C ATOM 580 CG ARG A 323 -13.030 -0.595 -3.409 1.00 0.00 C ATOM 581 CD ARG A 323 -14.365 -1.317 -3.503 1.00 0.00 C ATOM 582 NE ARG A 323 -14.489 -2.079 -4.742 1.00 0.00 N ATOM 583 CZ ARG A 323 -15.626 -2.627 -5.157 1.00 0.00 C ATOM 584 NH1 ARG A 323 -16.731 -2.497 -4.435 1.00 0.00 N ATOM 585 NH2 ARG A 323 -15.660 -3.305 -6.297 1.00 0.00 N ATOM 0 H ARG A 323 -11.393 0.640 -0.160 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.908 -0.787 -0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -13.766 0.898 -2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -12.018 0.819 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -12.912 0.067 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -12.218 -1.321 -3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.474 -1.989 -2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.175 -0.590 -3.442 1.00 0.00 H new ATOM 0 HE ARG A 323 -13.657 -2.197 -5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -16.709 -1.975 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -17.603 -2.919 -4.756 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -14.813 -3.406 -6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -16.533 -3.725 -6.615 1.00 0.00 H new ATOM 599 N ILE A 324 -13.075 -3.068 -0.919 1.00 0.00 N ATOM 600 CA ILE A 324 -12.630 -4.431 -1.180 1.00 0.00 C ATOM 601 C ILE A 324 -12.976 -4.859 -2.602 1.00 0.00 C ATOM 602 O ILE A 324 -14.148 -4.937 -2.971 1.00 0.00 O ATOM 603 CB ILE A 324 -13.258 -5.428 -0.188 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.655 -5.242 1.206 1.00 0.00 C ATOM 605 CG2 ILE A 324 -13.056 -6.855 -0.672 1.00 0.00 C ATOM 606 CD1 ILE A 324 -13.338 -6.067 2.274 1.00 0.00 C ATOM 0 H ILE A 324 -14.014 -2.999 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.547 -4.439 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.329 -5.233 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.598 -5.507 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.712 -4.189 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -13.505 -7.548 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.528 -6.979 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -11.989 -7.063 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.859 -5.885 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.390 -5.786 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -13.259 -7.125 2.023 1.00 0.00 H new ATOM 618 N VAL A 325 -11.948 -5.139 -3.396 1.00 0.00 N ATOM 619 CA VAL A 325 -12.143 -5.564 -4.778 1.00 0.00 C ATOM 620 C VAL A 325 -12.392 -7.065 -4.861 1.00 0.00 C ATOM 621 O VAL A 325 -11.458 -7.853 -5.009 1.00 0.00 O ATOM 622 CB VAL A 325 -10.925 -5.207 -5.651 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.171 -5.605 -7.099 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.609 -3.723 -5.544 1.00 0.00 C ATOM 0 H VAL A 325 -10.972 -5.079 -3.107 1.00 0.00 H new ATOM 0 HA VAL A 325 -13.018 -5.033 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 325 -10.063 -5.766 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.300 -5.345 -7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.344 -6.680 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -12.045 -5.076 -7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.746 -3.489 -6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -11.468 -3.143 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -10.386 -3.472 -4.507 1.00 0.00 H new ATOM 764 N TYR A 335 -6.435 -7.542 -4.211 1.00 0.00 N ATOM 765 CA TYR A 335 -6.731 -6.215 -4.737 1.00 0.00 C ATOM 766 C TYR A 335 -7.651 -5.446 -3.794 1.00 0.00 C ATOM 767 O TYR A 335 -8.754 -5.896 -3.483 1.00 0.00 O ATOM 768 CB TYR A 335 -7.375 -6.324 -6.120 1.00 0.00 C ATOM 769 CG TYR A 335 -6.376 -6.495 -7.242 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.235 -5.704 -7.310 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.572 -7.447 -8.235 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.320 -5.857 -8.333 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.662 -7.607 -9.261 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.537 -6.810 -9.306 1.00 0.00 C ATOM 775 OH TYR A 335 -3.628 -6.966 -10.327 1.00 0.00 O ATOM 0 HA TYR A 335 -5.792 -5.669 -4.823 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.063 -7.169 -6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.968 -5.429 -6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -5.061 -4.957 -6.550 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.452 -8.073 -8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.439 -5.234 -8.371 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.830 -8.352 -10.024 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.929 -7.680 -10.927 1.00 0.00 H new ATOM 785 N ILE A 336 -7.190 -4.285 -3.344 1.00 0.00 N ATOM 786 CA ILE A 336 -7.971 -3.452 -2.438 1.00 0.00 C ATOM 787 C ILE A 336 -7.655 -1.974 -2.638 1.00 0.00 C ATOM 788 O ILE A 336 -6.494 -1.591 -2.780 1.00 0.00 O ATOM 789 CB ILE A 336 -7.714 -3.826 -0.966 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.107 -5.282 -0.711 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.481 -2.894 -0.041 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.627 -5.813 0.622 1.00 0.00 C ATOM 0 H ILE A 336 -6.279 -3.899 -3.592 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.020 -3.631 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.650 -3.716 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.192 -5.371 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.701 -5.904 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.289 -3.171 0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.156 -1.867 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.548 -2.975 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.942 -6.850 0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.539 -5.757 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -8.054 -5.215 1.427 1.00 0.00 H new ATOM 804 N PHE A 337 -8.696 -1.148 -2.647 1.00 0.00 N ATOM 805 CA PHE A 337 -8.529 0.289 -2.829 1.00 0.00 C ATOM 806 C PHE A 337 -8.807 1.038 -1.529 1.00 0.00 C ATOM 807 O PHE A 337 -9.926 1.021 -1.016 1.00 0.00 O ATOM 808 CB PHE A 337 -9.461 0.797 -3.932 1.00 0.00 C ATOM 809 CG PHE A 337 -9.105 0.286 -5.299 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.881 0.591 -5.870 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.996 -0.499 -6.012 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.550 0.123 -7.128 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.671 -0.971 -7.270 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.448 -0.659 -7.829 1.00 0.00 C ATOM 0 H PHE A 337 -9.664 -1.449 -2.530 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.496 0.475 -3.121 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.484 0.502 -3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.438 1.887 -3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.176 1.202 -5.326 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.955 -0.745 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.592 0.368 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.374 -1.584 -7.815 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.193 -1.025 -8.813 1.00 0.00 H new ATOM 824 N VAL A 338 -7.779 1.695 -1.000 1.00 0.00 N ATOM 825 CA VAL A 338 -7.911 2.450 0.240 1.00 0.00 C ATOM 826 C VAL A 338 -7.764 3.947 -0.010 1.00 0.00 C ATOM 827 O VAL A 338 -6.791 4.393 -0.619 1.00 0.00 O ATOM 828 CB VAL A 338 -6.864 2.010 1.280 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.001 2.827 2.555 1.00 0.00 C ATOM 830 CG2 VAL A 338 -6.997 0.523 1.573 1.00 0.00 C ATOM 0 H VAL A 338 -6.846 1.719 -1.411 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.908 2.245 0.630 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.871 2.189 0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.253 2.502 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.852 3.883 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -7.997 2.683 2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.250 0.229 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -7.993 0.317 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.844 -0.044 0.655 1.00 0.00 H new ATOM 840 N ASP A 339 -8.736 4.719 0.464 1.00 0.00 N ATOM 841 CA ASP A 339 -8.715 6.167 0.293 1.00 0.00 C ATOM 842 C ASP A 339 -8.353 6.863 1.601 1.00 0.00 C ATOM 843 O ASP A 339 -8.812 6.469 2.674 1.00 0.00 O ATOM 844 CB ASP A 339 -10.073 6.663 -0.205 1.00 0.00 C ATOM 845 CG ASP A 339 -10.312 6.329 -1.664 1.00 0.00 C ATOM 846 OD1 ASP A 339 -10.196 5.140 -2.028 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.617 7.257 -2.442 1.00 0.00 O ATOM 0 H ASP A 339 -9.548 4.366 0.970 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.955 6.410 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.863 6.219 0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -10.135 7.743 -0.068 1.00 0.00 H new ATOM 852 N PHE A 340 -7.527 7.899 1.506 1.00 0.00 N ATOM 853 CA PHE A 340 -7.102 8.649 2.682 1.00 0.00 C ATOM 854 C PHE A 340 -7.576 10.098 2.604 1.00 0.00 C ATOM 855 O PHE A 340 -7.856 10.613 1.522 1.00 0.00 O ATOM 856 CB PHE A 340 -5.578 8.606 2.817 1.00 0.00 C ATOM 857 CG PHE A 340 -5.059 7.291 3.323 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.972 7.043 4.684 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.656 6.303 2.439 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.495 5.833 5.153 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.178 5.092 2.902 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.096 4.857 4.261 1.00 0.00 C ATOM 0 H PHE A 340 -7.138 8.239 0.626 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.551 8.185 3.560 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.129 8.816 1.846 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.258 9.399 3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.280 7.804 5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -4.716 6.482 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.434 5.651 6.216 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -3.869 4.330 2.202 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.721 3.912 4.625 1.00 0.00 H new ATOM 872 N SER A 341 -7.663 10.748 3.760 1.00 0.00 N ATOM 873 CA SER A 341 -8.107 12.136 3.824 1.00 0.00 C ATOM 874 C SER A 341 -6.978 13.086 3.438 1.00 0.00 C ATOM 875 O SER A 341 -7.121 13.898 2.525 1.00 0.00 O ATOM 876 CB SER A 341 -8.610 12.468 5.230 1.00 0.00 C ATOM 877 OG SER A 341 -9.989 12.168 5.363 1.00 0.00 O ATOM 0 H SER A 341 -7.432 10.336 4.664 1.00 0.00 H new ATOM 0 HA SER A 341 -8.924 12.263 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.039 11.903 5.967 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.443 13.525 5.439 1.00 0.00 H new ATOM 0 HG SER A 341 -10.285 12.388 6.271 1.00 0.00 H new ATOM 883 N ASN A 342 -5.856 12.978 4.141 1.00 0.00 N ATOM 884 CA ASN A 342 -4.701 13.828 3.873 1.00 0.00 C ATOM 885 C ASN A 342 -3.755 13.162 2.877 1.00 0.00 C ATOM 886 O ASN A 342 -3.772 11.943 2.711 1.00 0.00 O ATOM 887 CB ASN A 342 -3.956 14.136 5.173 1.00 0.00 C ATOM 888 CG ASN A 342 -4.530 15.339 5.897 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.362 16.066 5.353 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.087 15.554 7.130 1.00 0.00 N ATOM 0 H ASN A 342 -5.721 12.311 4.901 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.060 14.761 3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.999 13.266 5.828 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.904 14.316 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.437 16.348 7.666 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -3.397 14.925 7.541 1.00 0.00 H new ATOM 897 N GLU A 343 -2.932 13.972 2.219 1.00 0.00 N ATOM 898 CA GLU A 343 -1.980 13.462 1.240 1.00 0.00 C ATOM 899 C GLU A 343 -0.848 12.703 1.926 1.00 0.00 C ATOM 900 O GLU A 343 -0.460 11.620 1.491 1.00 0.00 O ATOM 901 CB GLU A 343 -1.407 14.609 0.405 1.00 0.00 C ATOM 902 CG GLU A 343 -2.471 15.489 -0.231 1.00 0.00 C ATOM 903 CD GLU A 343 -1.879 16.595 -1.083 1.00 0.00 C ATOM 904 OE1 GLU A 343 -0.725 16.442 -1.535 1.00 0.00 O ATOM 905 OE2 GLU A 343 -2.570 17.613 -1.297 1.00 0.00 O ATOM 0 H GLU A 343 -2.905 14.984 2.346 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.510 12.773 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.769 15.225 1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -0.773 14.195 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.127 14.873 -0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.089 15.929 0.552 1.00 0.00 H new ATOM 912 N GLU A 344 -0.323 13.282 3.002 1.00 0.00 N ATOM 913 CA GLU A 344 0.766 12.661 3.748 1.00 0.00 C ATOM 914 C GLU A 344 0.463 11.192 4.031 1.00 0.00 C ATOM 915 O GLU A 344 1.287 10.317 3.767 1.00 0.00 O ATOM 916 CB GLU A 344 1.003 13.407 5.063 1.00 0.00 C ATOM 917 CG GLU A 344 1.473 14.839 4.874 1.00 0.00 C ATOM 918 CD GLU A 344 1.241 15.696 6.103 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.147 16.288 6.216 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.153 15.775 6.952 1.00 0.00 O ATOM 0 H GLU A 344 -0.634 14.179 3.376 1.00 0.00 H new ATOM 0 HA GLU A 344 1.668 12.717 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.079 13.410 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.744 12.865 5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.535 14.840 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.951 15.280 4.025 1.00 0.00 H new ATOM 927 N GLU A 345 -0.724 10.932 4.569 1.00 0.00 N ATOM 928 CA GLU A 345 -1.134 9.570 4.889 1.00 0.00 C ATOM 929 C GLU A 345 -0.828 8.623 3.732 1.00 0.00 C ATOM 930 O GLU A 345 -0.298 7.530 3.932 1.00 0.00 O ATOM 931 CB GLU A 345 -2.629 9.527 5.216 1.00 0.00 C ATOM 932 CG GLU A 345 -2.973 10.128 6.568 1.00 0.00 C ATOM 933 CD GLU A 345 -4.251 9.557 7.152 1.00 0.00 C ATOM 934 OE1 GLU A 345 -4.245 8.370 7.541 1.00 0.00 O ATOM 935 OE2 GLU A 345 -5.255 10.295 7.220 1.00 0.00 O ATOM 0 H GLU A 345 -1.418 11.646 4.792 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.569 9.244 5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.178 10.061 4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.968 8.491 5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.150 9.950 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -3.076 11.208 6.466 1.00 0.00 H new ATOM 942 N VAL A 346 -1.167 9.051 2.520 1.00 0.00 N ATOM 943 CA VAL A 346 -0.929 8.243 1.330 1.00 0.00 C ATOM 944 C VAL A 346 0.563 8.111 1.045 1.00 0.00 C ATOM 945 O VAL A 346 1.079 7.005 0.879 1.00 0.00 O ATOM 946 CB VAL A 346 -1.625 8.845 0.094 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.198 8.113 -1.169 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.136 8.802 0.261 1.00 0.00 C ATOM 0 H VAL A 346 -1.607 9.953 2.337 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.347 7.256 1.529 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.322 9.888 -0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.700 8.552 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.119 8.201 -1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.469 7.060 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.612 9.231 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.460 7.768 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.421 9.376 1.143 1.00 0.00 H new ATOM 958 N LYS A 347 1.252 9.245 0.991 1.00 0.00 N ATOM 959 CA LYS A 347 2.686 9.258 0.728 1.00 0.00 C ATOM 960 C LYS A 347 3.420 8.305 1.666 1.00 0.00 C ATOM 961 O LYS A 347 4.365 7.628 1.262 1.00 0.00 O ATOM 962 CB LYS A 347 3.242 10.675 0.887 1.00 0.00 C ATOM 963 CG LYS A 347 3.068 11.539 -0.350 1.00 0.00 C ATOM 964 CD LYS A 347 3.537 12.963 -0.106 1.00 0.00 C ATOM 965 CE LYS A 347 5.052 13.038 0.017 1.00 0.00 C ATOM 966 NZ LYS A 347 5.720 12.962 -1.312 1.00 0.00 N ATOM 0 H LYS A 347 0.840 10.168 1.126 1.00 0.00 H new ATOM 0 HA LYS A 347 2.845 8.925 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.747 11.158 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.302 10.615 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.629 11.107 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.019 11.546 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.205 13.602 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.078 13.348 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.331 13.969 0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.406 12.223 0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.750 13.033 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 5.488 12.055 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 5.389 13.744 -1.912 1.00 0.00 H new ATOM 980 N GLN A 348 2.976 8.255 2.918 1.00 0.00 N ATOM 981 CA GLN A 348 3.591 7.384 3.912 1.00 0.00 C ATOM 982 C GLN A 348 3.132 5.941 3.729 1.00 0.00 C ATOM 983 O GLN A 348 3.932 5.010 3.809 1.00 0.00 O ATOM 984 CB GLN A 348 3.250 7.865 5.324 1.00 0.00 C ATOM 985 CG GLN A 348 3.948 9.159 5.710 1.00 0.00 C ATOM 986 CD GLN A 348 5.416 8.957 6.032 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.764 8.258 6.983 1.00 0.00 O ATOM 988 NE2 GLN A 348 6.285 9.570 5.237 1.00 0.00 N ATOM 0 H GLN A 348 2.193 8.807 3.268 1.00 0.00 H new ATOM 0 HA GLN A 348 4.672 7.423 3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 348 2.172 8.006 5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.521 7.088 6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.854 9.875 4.894 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.447 9.594 6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.951 10.140 4.460 1.00 0.00 H new ATOM 0 HE22 GLN A 348 7.286 9.471 5.403 1.00 0.00 H new ATOM 997 N ALA A 349 1.838 5.764 3.483 1.00 0.00 N ATOM 998 CA ALA A 349 1.272 4.434 3.287 1.00 0.00 C ATOM 999 C ALA A 349 2.175 3.579 2.405 1.00 0.00 C ATOM 1000 O ALA A 349 2.390 2.397 2.680 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.119 4.537 2.681 1.00 0.00 C ATOM 0 H ALA A 349 1.162 6.524 3.415 1.00 0.00 H new ATOM 0 HA ALA A 349 1.196 3.950 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.529 3.537 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.766 5.104 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.060 5.044 1.718 1.00 0.00 H new ATOM 1007 N LEU A 350 2.700 4.181 1.344 1.00 0.00 N ATOM 1008 CA LEU A 350 3.579 3.474 0.419 1.00 0.00 C ATOM 1009 C LEU A 350 4.805 2.928 1.144 1.00 0.00 C ATOM 1010 O LEU A 350 5.221 1.792 0.914 1.00 0.00 O ATOM 1011 CB LEU A 350 4.015 4.404 -0.714 1.00 0.00 C ATOM 1012 CG LEU A 350 2.919 4.830 -1.692 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.340 6.076 -2.455 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.592 3.698 -2.654 1.00 0.00 C ATOM 0 H LEU A 350 2.532 5.158 1.103 1.00 0.00 H new ATOM 0 HA LEU A 350 3.024 2.635 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.450 5.301 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.806 3.910 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 350 2.021 5.065 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.548 6.364 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.522 6.889 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.252 5.869 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.810 4.020 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.485 3.431 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.246 2.831 -2.091 1.00 0.00 H new ATOM 1026 N LYS A 351 5.379 3.743 2.022 1.00 0.00 N ATOM 1027 CA LYS A 351 6.555 3.342 2.784 1.00 0.00 C ATOM 1028 C LYS A 351 6.411 1.912 3.294 1.00 0.00 C ATOM 1029 O LYS A 351 7.324 1.097 3.150 1.00 0.00 O ATOM 1030 CB LYS A 351 6.775 4.295 3.962 1.00 0.00 C ATOM 1031 CG LYS A 351 6.973 5.742 3.544 1.00 0.00 C ATOM 1032 CD LYS A 351 8.387 5.989 3.046 1.00 0.00 C ATOM 1033 CE LYS A 351 8.689 7.476 2.942 1.00 0.00 C ATOM 1034 NZ LYS A 351 10.025 7.730 2.333 1.00 0.00 N ATOM 0 H LYS A 351 5.048 4.687 2.224 1.00 0.00 H new ATOM 0 HA LYS A 351 7.419 3.388 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.919 4.233 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.647 3.966 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.260 5.996 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.764 6.398 4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 351 9.100 5.518 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.517 5.521 2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 351 7.919 7.962 2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.651 7.924 3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 10.193 8.755 2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 10.763 7.288 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 10.053 7.324 1.376 1.00 0.00 H new ATOM 1048 N CYS A 352 5.261 1.613 3.889 1.00 0.00 N ATOM 1049 CA CYS A 352 4.998 0.280 4.419 1.00 0.00 C ATOM 1050 C CYS A 352 4.848 -0.734 3.290 1.00 0.00 C ATOM 1051 O CYS A 352 3.746 -1.198 3.002 1.00 0.00 O ATOM 1052 CB CYS A 352 3.735 0.292 5.282 1.00 0.00 C ATOM 1053 SG CYS A 352 3.996 0.904 6.963 1.00 0.00 S ATOM 0 H CYS A 352 4.496 2.276 4.016 1.00 0.00 H new ATOM 0 HA CYS A 352 5.848 -0.013 5.036 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.981 0.910 4.795 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.333 -0.720 5.333 1.00 0.00 H new ATOM 0 HG CYS A 352 2.871 0.878 7.614 1.00 0.00 H new ATOM 1059 N ASN A 353 5.965 -1.073 2.654 1.00 0.00 N ATOM 1060 CA ASN A 353 5.958 -2.031 1.555 1.00 0.00 C ATOM 1061 C ASN A 353 6.685 -3.314 1.946 1.00 0.00 C ATOM 1062 O ASN A 353 7.536 -3.310 2.835 1.00 0.00 O ATOM 1063 CB ASN A 353 6.610 -1.420 0.313 1.00 0.00 C ATOM 1064 CG ASN A 353 6.213 -2.138 -0.962 1.00 0.00 C ATOM 1065 OD1 ASN A 353 5.236 -2.886 -0.987 1.00 0.00 O ATOM 1066 ND2 ASN A 353 6.972 -1.914 -2.028 1.00 0.00 N ATOM 0 H ASN A 353 6.886 -0.698 2.881 1.00 0.00 H new ATOM 0 HA ASN A 353 4.921 -2.277 1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.328 -0.370 0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 353 7.694 -1.452 0.422 1.00 0.00 H new ATOM 0 HD21 ASN A 353 6.754 -2.370 -2.914 1.00 0.00 H new ATOM 0 HD22 ASN A 353 7.773 -1.286 -1.961 1.00 0.00 H new ATOM 1073 N ARG A 354 6.344 -4.409 1.275 1.00 0.00 N ATOM 1074 CA ARG A 354 6.964 -5.699 1.553 1.00 0.00 C ATOM 1075 C ARG A 354 6.584 -6.197 2.945 1.00 0.00 C ATOM 1076 O ARG A 354 7.347 -6.919 3.586 1.00 0.00 O ATOM 1077 CB ARG A 354 8.485 -5.594 1.435 1.00 0.00 C ATOM 1078 CG ARG A 354 9.183 -6.941 1.330 1.00 0.00 C ATOM 1079 CD ARG A 354 10.612 -6.869 1.843 1.00 0.00 C ATOM 1080 NE ARG A 354 11.072 -8.153 2.364 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.261 -9.229 1.608 1.00 0.00 C ATOM 1082 NH1 ARG A 354 11.031 -9.174 0.303 1.00 0.00 N ATOM 1083 NH2 ARG A 354 11.681 -10.362 2.156 1.00 0.00 N ATOM 0 H ARG A 354 5.642 -4.429 0.535 1.00 0.00 H new ATOM 0 HA ARG A 354 6.598 -6.415 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.732 -4.997 0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.872 -5.060 2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.628 -7.685 1.901 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.184 -7.271 0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.271 -6.548 1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 354 10.678 -6.115 2.627 1.00 0.00 H new ATOM 0 HE ARG A 354 11.259 -8.228 3.364 1.00 0.00 H new ATOM 0 HH11 ARG A 354 10.708 -8.305 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 354 11.177 -10.001 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 354 11.859 -10.408 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 354 11.826 -11.187 1.574 1.00 0.00 H new ATOM 1097 N GLU A 355 5.400 -5.804 3.406 1.00 0.00 N ATOM 1098 CA GLU A 355 4.921 -6.209 4.722 1.00 0.00 C ATOM 1099 C GLU A 355 4.267 -7.586 4.662 1.00 0.00 C ATOM 1100 O GLU A 355 4.087 -8.154 3.585 1.00 0.00 O ATOM 1101 CB GLU A 355 3.924 -5.182 5.264 1.00 0.00 C ATOM 1102 CG GLU A 355 4.339 -3.742 5.016 1.00 0.00 C ATOM 1103 CD GLU A 355 5.339 -3.238 6.039 1.00 0.00 C ATOM 1104 OE1 GLU A 355 6.218 -4.025 6.448 1.00 0.00 O ATOM 1105 OE2 GLU A 355 5.243 -2.056 6.430 1.00 0.00 O ATOM 0 H GLU A 355 4.756 -5.206 2.888 1.00 0.00 H new ATOM 0 HA GLU A 355 5.779 -6.262 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 355 2.951 -5.355 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 355 3.802 -5.337 6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.772 -3.659 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.455 -3.105 5.033 1.00 0.00 H new ATOM 1112 N TYR A 356 3.914 -8.118 5.828 1.00 0.00 N ATOM 1113 CA TYR A 356 3.283 -9.430 5.910 1.00 0.00 C ATOM 1114 C TYR A 356 2.048 -9.385 6.804 1.00 0.00 C ATOM 1115 O TYR A 356 2.111 -8.929 7.945 1.00 0.00 O ATOM 1116 CB TYR A 356 4.276 -10.464 6.443 1.00 0.00 C ATOM 1117 CG TYR A 356 5.543 -10.566 5.624 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.385 -9.471 5.471 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.899 -11.758 5.005 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.543 -9.559 4.723 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.056 -11.856 4.256 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.874 -10.754 4.118 1.00 0.00 C ATOM 1123 OH TYR A 356 9.028 -10.846 3.373 1.00 0.00 O ATOM 0 H TYR A 356 4.054 -7.661 6.729 1.00 0.00 H new ATOM 0 HA TYR A 356 2.972 -9.719 4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.537 -10.209 7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.792 -11.440 6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.130 -8.535 5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.261 -12.623 5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.185 -8.698 4.612 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.318 -12.790 3.781 1.00 0.00 H new ATOM 0 HH TYR A 356 9.115 -11.755 3.016 1.00 0.00 H new ATOM 1133 N MET A 357 0.926 -9.863 6.276 1.00 0.00 N ATOM 1134 CA MET A 357 -0.324 -9.880 7.027 1.00 0.00 C ATOM 1135 C MET A 357 -1.253 -10.975 6.511 1.00 0.00 C ATOM 1136 O MET A 357 -1.322 -11.229 5.309 1.00 0.00 O ATOM 1137 CB MET A 357 -1.019 -8.520 6.933 1.00 0.00 C ATOM 1138 CG MET A 357 -1.484 -8.171 5.529 1.00 0.00 C ATOM 1139 SD MET A 357 -2.909 -7.067 5.524 1.00 0.00 S ATOM 1140 CE MET A 357 -2.813 -6.397 3.866 1.00 0.00 C ATOM 0 H MET A 357 0.857 -10.243 5.332 1.00 0.00 H new ATOM 0 HA MET A 357 -0.089 -10.089 8.071 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.878 -8.513 7.604 1.00 0.00 H new ATOM 0 HB3 MET A 357 -0.335 -7.747 7.283 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.664 -7.702 4.985 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.737 -9.087 4.996 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.106 -5.347 3.880 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.791 -6.483 3.497 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.484 -6.952 3.210 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.966 -11.621 7.428 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.881 -12.681 7.046 1.00 0.00 C ATOM 1152 C GLY A 358 -2.167 -13.987 6.761 1.00 0.00 C ATOM 1153 O GLY A 358 -2.622 -15.054 7.172 1.00 0.00 O ATOM 0 H GLY A 358 -1.926 -11.429 8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.608 -12.834 7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.438 -12.374 6.161 1.00 0.00 H new ATOM 1157 N GLY A 359 -1.045 -13.905 6.053 1.00 0.00 N ATOM 1158 CA GLY A 359 -0.286 -15.097 5.723 1.00 0.00 C ATOM 1159 C GLY A 359 0.175 -15.111 4.280 1.00 0.00 C ATOM 1160 O GLY A 359 0.326 -16.174 3.679 1.00 0.00 O ATOM 0 H GLY A 359 -0.648 -13.034 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.582 -15.164 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.899 -15.978 5.914 1.00 0.00 H new ATOM 1164 N ARG A 360 0.399 -13.926 3.721 1.00 0.00 N ATOM 1165 CA ARG A 360 0.844 -13.805 2.338 1.00 0.00 C ATOM 1166 C ARG A 360 1.517 -12.457 2.098 1.00 0.00 C ATOM 1167 O ARG A 360 1.291 -11.499 2.838 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.340 -13.973 1.383 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.729 -15.423 1.145 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.497 -15.587 -0.158 1.00 0.00 C ATOM 1171 NE ARG A 360 -2.017 -16.942 -0.319 1.00 0.00 N ATOM 1172 CZ ARG A 360 -1.265 -17.981 -0.665 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.033 -17.821 -0.883 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -1.812 -19.184 -0.792 1.00 0.00 N ATOM 0 H ARG A 360 0.280 -13.036 4.205 1.00 0.00 H new ATOM 0 HA ARG A 360 1.572 -14.593 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.199 -13.436 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.094 -13.510 0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.168 -16.042 1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.339 -15.778 1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.323 -14.876 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.843 -15.347 -0.997 1.00 0.00 H new ATOM 0 HE ARG A 360 -3.012 -17.099 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.457 -16.898 -0.785 1.00 0.00 H new ATOM 0 HH12 ARG A 360 0.608 -18.621 -1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -2.810 -19.311 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -1.234 -19.981 -1.058 1.00 0.00 H new ATOM 1188 N TYR A 361 2.343 -12.390 1.061 1.00 0.00 N ATOM 1189 CA TYR A 361 3.051 -11.160 0.726 1.00 0.00 C ATOM 1190 C TYR A 361 2.078 -10.079 0.265 1.00 0.00 C ATOM 1191 O TYR A 361 0.972 -10.376 -0.186 1.00 0.00 O ATOM 1192 CB TYR A 361 4.090 -11.426 -0.366 1.00 0.00 C ATOM 1193 CG TYR A 361 3.511 -11.434 -1.763 1.00 0.00 C ATOM 1194 CD1 TYR A 361 2.991 -12.598 -2.314 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.484 -10.276 -2.531 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.463 -12.610 -3.590 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.955 -10.278 -3.807 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.447 -11.447 -4.333 1.00 0.00 C ATOM 1199 OH TYR A 361 1.920 -11.455 -5.604 1.00 0.00 O ATOM 0 H TYR A 361 2.539 -13.173 0.437 1.00 0.00 H new ATOM 0 HA TYR A 361 3.559 -10.807 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.868 -10.665 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.569 -12.386 -0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.000 -13.509 -1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.883 -9.359 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.065 -13.524 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.939 -9.369 -4.390 1.00 0.00 H new ATOM 0 HH TYR A 361 1.984 -10.557 -5.990 1.00 0.00 H new ATOM 1209 N ILE A 362 2.499 -8.824 0.382 1.00 0.00 N ATOM 1210 CA ILE A 362 1.667 -7.699 -0.023 1.00 0.00 C ATOM 1211 C ILE A 362 2.496 -6.623 -0.715 1.00 0.00 C ATOM 1212 O ILE A 362 3.677 -6.447 -0.415 1.00 0.00 O ATOM 1213 CB ILE A 362 0.938 -7.074 1.182 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.215 -8.157 1.985 1.00 0.00 C ATOM 1215 CG2 ILE A 362 -0.043 -6.010 0.714 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -1.063 -8.639 1.336 1.00 0.00 C ATOM 0 H ILE A 362 3.412 -8.561 0.754 1.00 0.00 H new ATOM 0 HA ILE A 362 0.927 -8.090 -0.722 1.00 0.00 H new ATOM 0 HB ILE A 362 1.676 -6.600 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.886 -9.005 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -0.015 -7.769 2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.550 -5.578 1.577 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.496 -5.227 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.779 -6.461 0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.522 -9.406 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.752 -7.802 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.838 -9.057 0.355 1.00 0.00 H new ATOM 1228 N GLU A 363 1.869 -5.904 -1.641 1.00 0.00 N ATOM 1229 CA GLU A 363 2.550 -4.843 -2.375 1.00 0.00 C ATOM 1230 C GLU A 363 1.659 -3.611 -2.503 1.00 0.00 C ATOM 1231 O GLU A 363 0.562 -3.680 -3.057 1.00 0.00 O ATOM 1232 CB GLU A 363 2.960 -5.336 -3.764 1.00 0.00 C ATOM 1233 CG GLU A 363 3.832 -6.581 -3.736 1.00 0.00 C ATOM 1234 CD GLU A 363 4.521 -6.840 -5.061 1.00 0.00 C ATOM 1235 OE1 GLU A 363 3.843 -7.307 -6.000 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.738 -6.578 -5.159 1.00 0.00 O ATOM 0 H GLU A 363 0.892 -6.037 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 363 3.444 -4.566 -1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.062 -5.545 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.496 -4.539 -4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.584 -6.476 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.219 -7.444 -3.475 1.00 0.00 H new ATOM 1243 N VAL A 364 2.139 -2.485 -1.986 1.00 0.00 N ATOM 1244 CA VAL A 364 1.387 -1.237 -2.043 1.00 0.00 C ATOM 1245 C VAL A 364 1.723 -0.449 -3.304 1.00 0.00 C ATOM 1246 O VAL A 364 2.893 -0.262 -3.639 1.00 0.00 O ATOM 1247 CB VAL A 364 1.669 -0.356 -0.811 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.888 0.947 -0.896 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.331 -1.106 0.469 1.00 0.00 C ATOM 0 H VAL A 364 3.045 -2.411 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 364 0.330 -1.505 -2.056 1.00 0.00 H new ATOM 0 HB VAL A 364 2.732 -0.115 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 364 1.100 1.556 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 364 1.183 1.490 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.179 0.729 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.536 -0.469 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.276 -1.379 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.939 -2.009 0.533 1.00 0.00 H new ATOM 1259 N PHE A 365 0.689 0.010 -4.001 1.00 0.00 N ATOM 1260 CA PHE A 365 0.874 0.778 -5.227 1.00 0.00 C ATOM 1261 C PHE A 365 0.136 2.111 -5.150 1.00 0.00 C ATOM 1262 O PHE A 365 -0.992 2.181 -4.663 1.00 0.00 O ATOM 1263 CB PHE A 365 0.381 -0.022 -6.434 1.00 0.00 C ATOM 1264 CG PHE A 365 0.907 -1.428 -6.477 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.265 -1.677 -6.362 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.044 -2.501 -6.634 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.754 -2.970 -6.401 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.527 -3.796 -6.673 1.00 0.00 C ATOM 1269 CZ PHE A 365 1.883 -4.030 -6.558 1.00 0.00 C ATOM 0 H PHE A 365 -0.286 -0.136 -3.738 1.00 0.00 H new ATOM 0 HA PHE A 365 1.939 0.979 -5.343 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.709 -0.051 -6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.675 0.495 -7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.950 -0.851 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -1.017 -2.324 -6.727 1.00 0.00 H new ATOM 0 HE1 PHE A 365 3.815 -3.150 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 365 -0.156 -4.624 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.262 -5.041 -6.591 1.00 0.00 H new ATOM 1279 N ARG A 366 0.783 3.167 -5.635 1.00 0.00 N ATOM 1280 CA ARG A 366 0.189 4.499 -5.620 1.00 0.00 C ATOM 1281 C ARG A 366 -0.548 4.780 -6.926 1.00 0.00 C ATOM 1282 O ARG A 366 0.073 4.957 -7.974 1.00 0.00 O ATOM 1283 CB ARG A 366 1.269 5.558 -5.392 1.00 0.00 C ATOM 1284 CG ARG A 366 0.730 6.870 -4.847 1.00 0.00 C ATOM 1285 CD ARG A 366 1.631 8.039 -5.212 1.00 0.00 C ATOM 1286 NE ARG A 366 1.383 8.518 -6.569 1.00 0.00 N ATOM 1287 CZ ARG A 366 2.086 9.486 -7.147 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.075 10.074 -6.489 1.00 0.00 N ATOM 1289 NH2 ARG A 366 1.800 9.867 -8.385 1.00 0.00 N ATOM 0 H ARG A 366 1.717 3.126 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.530 4.541 -4.802 1.00 0.00 H new ATOM 0 HB2 ARG A 366 2.012 5.164 -4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.783 5.749 -6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.271 7.045 -5.241 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.639 6.804 -3.763 1.00 0.00 H new ATOM 0 HD2 ARG A 366 1.472 8.854 -4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.674 7.736 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 366 0.629 8.086 -7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 366 3.298 9.784 -5.537 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.613 10.817 -6.935 1.00 0.00 H new ATOM 0 HH21 ARG A 366 1.040 9.417 -8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 366 2.340 10.610 -8.828 1.00 0.00 H new ATOM 1303 N GLU A 367 -1.875 4.820 -6.854 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.695 5.078 -8.031 1.00 0.00 C ATOM 1305 C GLU A 367 -2.434 6.478 -8.579 1.00 0.00 C ATOM 1306 O GLU A 367 -3.184 7.415 -8.304 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.179 4.920 -7.690 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.690 3.498 -7.843 1.00 0.00 C ATOM 1309 CD GLU A 367 -6.202 3.410 -7.763 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -6.880 4.160 -8.495 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -6.706 2.589 -6.968 1.00 0.00 O ATOM 0 H GLU A 367 -2.404 4.677 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.426 4.351 -8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.344 5.248 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.763 5.578 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -4.357 3.097 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.252 2.873 -7.065 1.00 0.00 H new