USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=11 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 Single : A 294 HIS : no HD1:sc= -4.69! K(o=-4.7!,f=-4.1) USER MOD Single : A 295 THR OG1 : rot -88:sc= 1.26 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= -0.806 X(o=-0.81,f=-0.83) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.689 USER MOD Single : A 308 LYS NZ :NH3+ -160:sc= -0.029 (180deg=-0.268) USER MOD Single : A 309 ASN : amide:sc= -0.0064 K(o=-0.0064,f=-1.8) USER MOD Single : A 311 MET CE :methyl -158:sc= -0.221 (180deg=-0.567) USER MOD Single : A 318 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 X(o=0,f=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= -1.42 K(o=-1.4,f=-4!) USER MOD Single : A 351 LYS NZ :NH3+ -159:sc= -0.0539 (180deg=-0.403) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.76) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl 177:sc= 0 (180deg=-0.00624) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -5.849 11.153 -3.575 1.00 0.00 N ATOM 106 CA HIS A 294 -4.816 10.189 -3.212 1.00 0.00 C ATOM 107 C HIS A 294 -5.435 8.844 -2.842 1.00 0.00 C ATOM 108 O HIS A 294 -6.237 8.751 -1.912 1.00 0.00 O ATOM 109 CB HIS A 294 -3.983 10.718 -2.045 1.00 0.00 C ATOM 110 CG HIS A 294 -3.754 12.197 -2.094 1.00 0.00 C ATOM 111 ND1 HIS A 294 -2.766 12.781 -2.859 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.393 13.214 -1.470 1.00 0.00 C ATOM 113 CE1 HIS A 294 -2.806 14.091 -2.701 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.785 14.380 -1.863 1.00 0.00 N ATOM 0 HA HIS A 294 -4.167 10.046 -4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.483 10.467 -1.109 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.019 10.210 -2.038 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.227 13.125 -0.789 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.150 14.805 -3.176 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -4.047 15.317 -1.558 1.00 0.00 H new ATOM 123 N THR A 295 -5.057 7.802 -3.577 1.00 0.00 N ATOM 124 CA THR A 295 -5.576 6.463 -3.328 1.00 0.00 C ATOM 125 C THR A 295 -4.477 5.415 -3.461 1.00 0.00 C ATOM 126 O THR A 295 -3.558 5.563 -4.265 1.00 0.00 O ATOM 127 CB THR A 295 -6.722 6.115 -4.297 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.813 7.023 -4.112 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.200 4.688 -4.079 1.00 0.00 C ATOM 0 H THR A 295 -4.393 7.860 -4.349 1.00 0.00 H new ATOM 0 HA THR A 295 -5.959 6.457 -2.308 1.00 0.00 H new ATOM 0 HB THR A 295 -6.346 6.203 -5.316 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.407 6.682 -3.411 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.009 4.465 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.374 3.998 -4.250 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.560 4.577 -3.056 1.00 0.00 H new ATOM 137 N VAL A 296 -4.579 4.354 -2.666 1.00 0.00 N ATOM 138 CA VAL A 296 -3.595 3.279 -2.696 1.00 0.00 C ATOM 139 C VAL A 296 -4.267 1.922 -2.875 1.00 0.00 C ATOM 140 O VAL A 296 -5.379 1.700 -2.394 1.00 0.00 O ATOM 141 CB VAL A 296 -2.750 3.255 -1.409 1.00 0.00 C ATOM 142 CG1 VAL A 296 -1.908 4.517 -1.299 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.643 3.093 -0.189 1.00 0.00 C ATOM 0 H VAL A 296 -5.333 4.216 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.942 3.473 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.076 2.400 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.318 4.482 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.241 4.585 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.561 5.389 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.029 3.078 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.343 3.927 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.198 2.158 -0.266 1.00 0.00 H new ATOM 153 N LYS A 297 -3.586 1.017 -3.568 1.00 0.00 N ATOM 154 CA LYS A 297 -4.115 -0.321 -3.809 1.00 0.00 C ATOM 155 C LYS A 297 -3.232 -1.381 -3.160 1.00 0.00 C ATOM 156 O LYS A 297 -2.011 -1.229 -3.091 1.00 0.00 O ATOM 157 CB LYS A 297 -4.226 -0.584 -5.313 1.00 0.00 C ATOM 158 CG LYS A 297 -4.788 -1.954 -5.650 1.00 0.00 C ATOM 159 CD LYS A 297 -5.449 -1.964 -7.018 1.00 0.00 C ATOM 160 CE LYS A 297 -4.474 -1.556 -8.112 1.00 0.00 C ATOM 161 NZ LYS A 297 -5.037 -1.786 -9.471 1.00 0.00 N ATOM 0 H LYS A 297 -2.665 1.185 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.107 -0.378 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.861 0.180 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -3.239 -0.484 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.987 -2.693 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.514 -2.247 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.837 -2.961 -7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -6.301 -1.284 -7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.220 -0.502 -7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.548 -2.121 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.342 -1.495 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -5.256 -2.796 -9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -5.907 -1.228 -9.585 1.00 0.00 H new ATOM 175 N LEU A 298 -3.855 -2.454 -2.687 1.00 0.00 N ATOM 176 CA LEU A 298 -3.124 -3.542 -2.044 1.00 0.00 C ATOM 177 C LEU A 298 -3.276 -4.839 -2.831 1.00 0.00 C ATOM 178 O LEU A 298 -4.389 -5.250 -3.161 1.00 0.00 O ATOM 179 CB LEU A 298 -3.622 -3.740 -0.611 1.00 0.00 C ATOM 180 CG LEU A 298 -3.283 -2.623 0.377 1.00 0.00 C ATOM 181 CD1 LEU A 298 -4.246 -1.457 0.216 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.313 -3.148 1.805 1.00 0.00 C ATOM 0 H LEU A 298 -4.864 -2.595 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 298 -2.068 -3.274 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.705 -3.859 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.208 -4.673 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.275 -2.267 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.989 -0.672 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -4.176 -1.065 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.264 -1.798 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -3.069 -2.340 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.308 -3.531 2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.583 -3.950 1.913 1.00 0.00 H new ATOM 194 N ARG A 299 -2.151 -5.481 -3.127 1.00 0.00 N ATOM 195 CA ARG A 299 -2.159 -6.733 -3.874 1.00 0.00 C ATOM 196 C ARG A 299 -1.337 -7.800 -3.156 1.00 0.00 C ATOM 197 O ARG A 299 -0.375 -7.490 -2.455 1.00 0.00 O ATOM 198 CB ARG A 299 -1.608 -6.513 -5.284 1.00 0.00 C ATOM 199 CG ARG A 299 -0.983 -7.757 -5.894 1.00 0.00 C ATOM 200 CD ARG A 299 -0.668 -7.557 -7.369 1.00 0.00 C ATOM 201 NE ARG A 299 0.450 -8.387 -7.808 1.00 0.00 N ATOM 202 CZ ARG A 299 0.322 -9.657 -8.176 1.00 0.00 C ATOM 203 NH1 ARG A 299 -0.869 -10.239 -8.158 1.00 0.00 N ATOM 204 NH2 ARG A 299 1.387 -10.347 -8.564 1.00 0.00 N ATOM 0 H ARG A 299 -1.222 -5.155 -2.861 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.190 -7.079 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.415 -6.168 -5.930 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -0.862 -5.719 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.068 -8.007 -5.356 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -1.662 -8.601 -5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.550 -7.794 -7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.434 -6.508 -7.550 1.00 0.00 H new ATOM 0 HE ARG A 299 1.380 -7.969 -7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.690 -9.711 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -0.964 -11.214 -8.441 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.305 -9.902 -8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 299 1.288 -11.322 -8.846 1.00 0.00 H new ATOM 218 N GLY A 300 -1.725 -9.059 -3.336 1.00 0.00 N ATOM 219 CA GLY A 300 -1.014 -10.152 -2.699 1.00 0.00 C ATOM 220 C GLY A 300 -1.589 -10.505 -1.342 1.00 0.00 C ATOM 221 O GLY A 300 -0.852 -10.842 -0.416 1.00 0.00 O ATOM 0 H GLY A 300 -2.519 -9.341 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.049 -11.030 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.036 -9.882 -2.586 1.00 0.00 H new ATOM 225 N ALA A 301 -2.911 -10.425 -1.222 1.00 0.00 N ATOM 226 CA ALA A 301 -3.584 -10.738 0.032 1.00 0.00 C ATOM 227 C ALA A 301 -4.376 -12.037 -0.079 1.00 0.00 C ATOM 228 O ALA A 301 -4.827 -12.426 -1.157 1.00 0.00 O ATOM 229 CB ALA A 301 -4.499 -9.593 0.441 1.00 0.00 C ATOM 0 H ALA A 301 -3.536 -10.146 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.822 -10.872 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.995 -9.841 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.910 -8.685 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.248 -9.432 -0.334 1.00 0.00 H new ATOM 235 N PRO A 302 -4.550 -12.724 1.059 1.00 0.00 N ATOM 236 CA PRO A 302 -5.288 -13.990 1.115 1.00 0.00 C ATOM 237 C PRO A 302 -6.784 -13.799 0.886 1.00 0.00 C ATOM 238 O PRO A 302 -7.249 -12.683 0.656 1.00 0.00 O ATOM 239 CB PRO A 302 -5.024 -14.492 2.536 1.00 0.00 C ATOM 240 CG PRO A 302 -4.733 -13.262 3.325 1.00 0.00 C ATOM 241 CD PRO A 302 -4.041 -12.319 2.380 1.00 0.00 C ATOM 0 HA PRO A 302 -4.968 -14.684 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.888 -15.023 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.184 -15.186 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.651 -12.821 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.100 -13.489 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.282 -11.279 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.957 -12.415 2.439 1.00 0.00 H new ATOM 249 N PHE A 303 -7.532 -14.895 0.951 1.00 0.00 N ATOM 250 CA PHE A 303 -8.976 -14.848 0.751 1.00 0.00 C ATOM 251 C PHE A 303 -9.701 -14.608 2.072 1.00 0.00 C ATOM 252 O PHE A 303 -10.922 -14.461 2.104 1.00 0.00 O ATOM 253 CB PHE A 303 -9.466 -16.151 0.116 1.00 0.00 C ATOM 254 CG PHE A 303 -9.759 -17.232 1.117 1.00 0.00 C ATOM 255 CD1 PHE A 303 -8.761 -18.101 1.530 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.031 -17.380 1.644 1.00 0.00 C ATOM 257 CE1 PHE A 303 -9.028 -19.097 2.449 1.00 0.00 C ATOM 258 CE2 PHE A 303 -11.304 -18.375 2.565 1.00 0.00 C ATOM 259 CZ PHE A 303 -10.301 -19.233 2.969 1.00 0.00 C ATOM 0 H PHE A 303 -7.163 -15.827 1.141 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.198 -14.018 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.368 -15.948 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.712 -16.510 -0.585 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -7.764 -17.998 1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -11.819 -16.711 1.332 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -8.242 -19.769 2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -12.301 -18.481 2.968 1.00 0.00 H new ATOM 0 HZ PHE A 303 -10.511 -20.009 3.690 1.00 0.00 H new ATOM 269 N ASN A 304 -8.939 -14.572 3.160 1.00 0.00 N ATOM 270 CA ASN A 304 -9.508 -14.351 4.484 1.00 0.00 C ATOM 271 C ASN A 304 -9.323 -12.901 4.921 1.00 0.00 C ATOM 272 O ASN A 304 -9.684 -12.526 6.037 1.00 0.00 O ATOM 273 CB ASN A 304 -8.859 -15.289 5.504 1.00 0.00 C ATOM 274 CG ASN A 304 -9.308 -15.000 6.923 1.00 0.00 C ATOM 275 OD1 ASN A 304 -8.539 -14.491 7.739 1.00 0.00 O ATOM 276 ND2 ASN A 304 -10.560 -15.325 7.225 1.00 0.00 N ATOM 0 H ASN A 304 -7.926 -14.693 3.151 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.576 -14.563 4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.103 -16.321 5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -7.775 -15.194 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.919 -15.155 8.165 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.163 -15.745 6.517 1.00 0.00 H new ATOM 283 N VAL A 305 -8.759 -12.088 4.033 1.00 0.00 N ATOM 284 CA VAL A 305 -8.527 -10.679 4.326 1.00 0.00 C ATOM 285 C VAL A 305 -9.844 -9.932 4.506 1.00 0.00 C ATOM 286 O VAL A 305 -10.873 -10.321 3.953 1.00 0.00 O ATOM 287 CB VAL A 305 -7.714 -10.000 3.208 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.604 -9.684 2.016 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.040 -8.740 3.730 1.00 0.00 C ATOM 0 H VAL A 305 -8.454 -12.381 3.105 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.958 -10.638 5.255 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.937 -10.690 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -8.012 -9.205 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.035 -10.607 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.405 -9.013 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.470 -8.273 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.798 -8.044 4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.368 -8.999 4.549 1.00 0.00 H new ATOM 299 N THR A 306 -9.805 -8.854 5.284 1.00 0.00 N ATOM 300 CA THR A 306 -10.995 -8.052 5.539 1.00 0.00 C ATOM 301 C THR A 306 -10.633 -6.588 5.761 1.00 0.00 C ATOM 302 O THR A 306 -9.459 -6.241 5.881 1.00 0.00 O ATOM 303 CB THR A 306 -11.769 -8.569 6.766 1.00 0.00 C ATOM 304 OG1 THR A 306 -12.532 -7.506 7.347 1.00 0.00 O ATOM 305 CG2 THR A 306 -10.817 -9.143 7.804 1.00 0.00 C ATOM 0 H THR A 306 -8.962 -8.517 5.748 1.00 0.00 H new ATOM 0 HA THR A 306 -11.629 -8.138 4.657 1.00 0.00 H new ATOM 0 HB THR A 306 -12.442 -9.361 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 306 -13.023 -7.843 8.126 1.00 0.00 H new ATOM 0 HG21 THR A 306 -11.387 -9.502 8.661 1.00 0.00 H new ATOM 0 HG22 THR A 306 -10.259 -9.971 7.367 1.00 0.00 H new ATOM 0 HG23 THR A 306 -10.122 -8.368 8.129 1.00 0.00 H new ATOM 313 N GLU A 307 -11.650 -5.733 5.815 1.00 0.00 N ATOM 314 CA GLU A 307 -11.438 -4.306 6.022 1.00 0.00 C ATOM 315 C GLU A 307 -10.616 -4.056 7.283 1.00 0.00 C ATOM 316 O GLU A 307 -9.957 -3.024 7.415 1.00 0.00 O ATOM 317 CB GLU A 307 -12.780 -3.577 6.122 1.00 0.00 C ATOM 318 CG GLU A 307 -13.376 -3.213 4.773 1.00 0.00 C ATOM 319 CD GLU A 307 -14.740 -2.561 4.895 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.898 -1.675 5.761 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.649 -2.937 4.125 1.00 0.00 O ATOM 0 H GLU A 307 -12.628 -6.004 5.718 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.886 -3.919 5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.486 -4.206 6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.647 -2.668 6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.699 -2.536 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.460 -4.112 4.163 1.00 0.00 H new ATOM 328 N LYS A 308 -10.660 -5.007 8.210 1.00 0.00 N ATOM 329 CA LYS A 308 -9.920 -4.893 9.461 1.00 0.00 C ATOM 330 C LYS A 308 -8.431 -5.136 9.236 1.00 0.00 C ATOM 331 O LYS A 308 -7.593 -4.333 9.645 1.00 0.00 O ATOM 332 CB LYS A 308 -10.460 -5.889 10.489 1.00 0.00 C ATOM 333 CG LYS A 308 -10.298 -5.426 11.927 1.00 0.00 C ATOM 334 CD LYS A 308 -11.022 -6.348 12.894 1.00 0.00 C ATOM 335 CE LYS A 308 -10.451 -6.240 14.300 1.00 0.00 C ATOM 336 NZ LYS A 308 -9.085 -6.826 14.391 1.00 0.00 N ATOM 0 H LYS A 308 -11.201 -5.867 8.118 1.00 0.00 H new ATOM 0 HA LYS A 308 -10.052 -3.880 9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.517 -6.067 10.290 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.947 -6.843 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -9.239 -5.390 12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.686 -4.412 12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -12.083 -6.099 12.911 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -10.942 -7.378 12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -10.417 -5.192 14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -11.112 -6.750 15.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.866 -7.045 15.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -9.043 -7.699 13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -8.390 -6.144 14.026 1.00 0.00 H new ATOM 350 N ASN A 309 -8.109 -6.247 8.582 1.00 0.00 N ATOM 351 CA ASN A 309 -6.720 -6.594 8.302 1.00 0.00 C ATOM 352 C ASN A 309 -6.010 -5.454 7.578 1.00 0.00 C ATOM 353 O ASN A 309 -4.812 -5.239 7.761 1.00 0.00 O ATOM 354 CB ASN A 309 -6.652 -7.870 7.460 1.00 0.00 C ATOM 355 CG ASN A 309 -6.754 -9.126 8.304 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.755 -9.840 8.254 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.715 -9.400 9.085 1.00 0.00 N ATOM 0 H ASN A 309 -8.791 -6.922 8.236 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.215 -6.767 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.459 -7.862 6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.715 -7.885 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -5.726 -10.231 9.676 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.906 -8.779 9.094 1.00 0.00 H new ATOM 364 N VAL A 310 -6.758 -4.726 6.755 1.00 0.00 N ATOM 365 CA VAL A 310 -6.201 -3.607 6.004 1.00 0.00 C ATOM 366 C VAL A 310 -5.877 -2.436 6.923 1.00 0.00 C ATOM 367 O VAL A 310 -4.803 -1.841 6.832 1.00 0.00 O ATOM 368 CB VAL A 310 -7.170 -3.131 4.905 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.513 -2.069 4.037 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.638 -4.307 4.061 1.00 0.00 C ATOM 0 H VAL A 310 -7.751 -4.891 6.591 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.283 -3.964 5.538 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.043 -2.686 5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.213 -1.745 3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.233 -1.216 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.622 -2.484 3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.322 -3.952 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.777 -4.783 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.151 -5.029 4.696 1.00 0.00 H new ATOM 380 N MET A 311 -6.812 -2.110 7.810 1.00 0.00 N ATOM 381 CA MET A 311 -6.624 -1.010 8.748 1.00 0.00 C ATOM 382 C MET A 311 -5.375 -1.225 9.596 1.00 0.00 C ATOM 383 O MET A 311 -4.508 -0.355 9.672 1.00 0.00 O ATOM 384 CB MET A 311 -7.850 -0.868 9.653 1.00 0.00 C ATOM 385 CG MET A 311 -8.908 0.073 9.099 1.00 0.00 C ATOM 386 SD MET A 311 -8.555 1.804 9.460 1.00 0.00 S ATOM 387 CE MET A 311 -10.083 2.578 8.937 1.00 0.00 C ATOM 0 H MET A 311 -7.707 -2.592 7.898 1.00 0.00 H new ATOM 0 HA MET A 311 -6.497 -0.093 8.172 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.294 -1.851 9.806 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.530 -0.507 10.630 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.979 -0.062 8.020 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.879 -0.191 9.518 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.903 3.632 8.724 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.452 2.084 8.038 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.826 2.490 9.730 1.00 0.00 H new ATOM 397 N GLU A 312 -5.290 -2.390 10.232 1.00 0.00 N ATOM 398 CA GLU A 312 -4.146 -2.717 11.075 1.00 0.00 C ATOM 399 C GLU A 312 -2.863 -2.777 10.252 1.00 0.00 C ATOM 400 O GLU A 312 -1.765 -2.593 10.779 1.00 0.00 O ATOM 401 CB GLU A 312 -4.373 -4.054 11.784 1.00 0.00 C ATOM 402 CG GLU A 312 -5.074 -3.921 13.125 1.00 0.00 C ATOM 403 CD GLU A 312 -5.522 -5.258 13.685 1.00 0.00 C ATOM 404 OE1 GLU A 312 -5.719 -6.199 12.888 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.674 -5.362 14.920 1.00 0.00 O ATOM 0 H GLU A 312 -5.999 -3.122 10.179 1.00 0.00 H new ATOM 0 HA GLU A 312 -4.041 -1.930 11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.964 -4.703 11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.411 -4.544 11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.402 -3.440 13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.940 -3.269 13.015 1.00 0.00 H new ATOM 412 N PHE A 313 -3.009 -3.035 8.957 1.00 0.00 N ATOM 413 CA PHE A 313 -1.862 -3.120 8.060 1.00 0.00 C ATOM 414 C PHE A 313 -1.349 -1.729 7.700 1.00 0.00 C ATOM 415 O PHE A 313 -0.153 -1.451 7.799 1.00 0.00 O ATOM 416 CB PHE A 313 -2.238 -3.882 6.788 1.00 0.00 C ATOM 417 CG PHE A 313 -1.275 -3.670 5.655 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.031 -4.278 5.663 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.615 -2.861 4.582 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.858 -4.085 4.621 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.731 -2.664 3.538 1.00 0.00 C ATOM 422 CZ PHE A 313 0.507 -3.276 3.558 1.00 0.00 C ATOM 0 H PHE A 313 -3.910 -3.189 8.505 1.00 0.00 H new ATOM 0 HA PHE A 313 -1.068 -3.659 8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.291 -4.947 7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.234 -3.573 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.248 -4.910 6.493 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.581 -2.379 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 313 1.825 -4.566 4.639 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -1.008 -2.032 2.707 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.200 -3.122 2.744 1.00 0.00 H new ATOM 432 N LEU A 314 -2.261 -0.858 7.282 1.00 0.00 N ATOM 433 CA LEU A 314 -1.901 0.505 6.906 1.00 0.00 C ATOM 434 C LEU A 314 -1.602 1.349 8.140 1.00 0.00 C ATOM 435 O LEU A 314 -0.901 2.357 8.060 1.00 0.00 O ATOM 436 CB LEU A 314 -3.030 1.146 6.097 1.00 0.00 C ATOM 437 CG LEU A 314 -3.283 0.553 4.710 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.618 1.030 4.160 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.151 0.919 3.760 1.00 0.00 C ATOM 0 H LEU A 314 -3.255 -1.071 7.195 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.001 0.461 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.951 1.072 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.810 2.207 5.982 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.319 -0.533 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.780 0.598 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.420 0.718 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.612 2.117 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.347 0.489 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.084 2.004 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.210 0.527 4.147 1.00 0.00 H new ATOM 451 N ALA A 315 -2.137 0.929 9.282 1.00 0.00 N ATOM 452 CA ALA A 315 -1.923 1.644 10.534 1.00 0.00 C ATOM 453 C ALA A 315 -0.453 2.007 10.716 1.00 0.00 C ATOM 454 O ALA A 315 0.432 1.463 10.054 1.00 0.00 O ATOM 455 CB ALA A 315 -2.412 0.809 11.709 1.00 0.00 C ATOM 0 H ALA A 315 -2.722 0.097 9.366 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.496 2.570 10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.246 1.355 12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.477 0.606 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.864 -0.133 11.739 1.00 0.00 H new ATOM 461 N PRO A 316 -0.184 2.948 11.633 1.00 0.00 N ATOM 462 CA PRO A 316 -1.229 3.602 12.426 1.00 0.00 C ATOM 463 C PRO A 316 -2.098 4.531 11.585 1.00 0.00 C ATOM 464 O PRO A 316 -3.098 5.066 12.066 1.00 0.00 O ATOM 465 CB PRO A 316 -0.437 4.403 13.462 1.00 0.00 C ATOM 466 CG PRO A 316 0.885 4.650 12.822 1.00 0.00 C ATOM 467 CD PRO A 316 1.161 3.446 11.965 1.00 0.00 C ATOM 0 HA PRO A 316 -1.922 2.882 12.862 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.939 5.339 13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.328 3.847 14.393 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.864 5.560 12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.664 4.781 13.573 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.724 3.710 11.070 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.746 2.698 12.500 1.00 0.00 H new ATOM 475 N LEU A 317 -1.713 4.717 10.328 1.00 0.00 N ATOM 476 CA LEU A 317 -2.458 5.582 9.419 1.00 0.00 C ATOM 477 C LEU A 317 -3.933 5.194 9.386 1.00 0.00 C ATOM 478 O LEU A 317 -4.275 4.014 9.312 1.00 0.00 O ATOM 479 CB LEU A 317 -1.867 5.504 8.010 1.00 0.00 C ATOM 480 CG LEU A 317 -0.419 5.972 7.864 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.116 5.626 6.483 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.312 7.468 8.120 1.00 0.00 C ATOM 0 H LEU A 317 -0.889 4.281 9.914 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.378 6.606 9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.930 4.471 7.667 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.490 6.100 7.343 1.00 0.00 H new ATOM 0 HG LEU A 317 0.187 5.453 8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.148 5.966 6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.077 4.546 6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.493 6.117 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.726 7.782 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.931 8.005 7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.654 7.690 9.131 1.00 0.00 H new ATOM 494 N LYS A 318 -4.804 6.196 9.440 1.00 0.00 N ATOM 495 CA LYS A 318 -6.243 5.962 9.413 1.00 0.00 C ATOM 496 C LYS A 318 -6.862 6.525 8.137 1.00 0.00 C ATOM 497 O LYS A 318 -7.059 7.732 7.995 1.00 0.00 O ATOM 498 CB LYS A 318 -6.907 6.595 10.637 1.00 0.00 C ATOM 499 CG LYS A 318 -8.402 6.341 10.719 1.00 0.00 C ATOM 500 CD LYS A 318 -8.704 4.976 11.314 1.00 0.00 C ATOM 501 CE LYS A 318 -10.082 4.940 11.955 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.081 5.558 13.310 1.00 0.00 N ATOM 0 H LYS A 318 -4.538 7.179 9.503 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.411 4.885 9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.432 6.208 11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.730 7.670 10.620 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.871 7.115 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.839 6.409 9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.644 4.217 10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -7.948 4.728 12.059 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.793 5.465 11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.422 3.907 12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -11.039 5.513 13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -9.422 5.041 13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -9.782 6.551 13.238 1.00 0.00 H new ATOM 516 N PRO A 319 -7.177 5.632 7.187 1.00 0.00 N ATOM 517 CA PRO A 319 -7.780 6.018 5.908 1.00 0.00 C ATOM 518 C PRO A 319 -9.217 6.503 6.067 1.00 0.00 C ATOM 519 O PRO A 319 -9.691 6.715 7.183 1.00 0.00 O ATOM 520 CB PRO A 319 -7.740 4.723 5.093 1.00 0.00 C ATOM 521 CG PRO A 319 -7.729 3.635 6.110 1.00 0.00 C ATOM 522 CD PRO A 319 -6.970 4.178 7.289 1.00 0.00 C ATOM 0 HA PRO A 319 -7.250 6.849 5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.606 4.642 4.436 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.854 4.681 4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.744 3.356 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.250 2.738 5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.353 3.783 8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.913 3.918 7.241 1.00 0.00 H new ATOM 530 N VAL A 320 -9.907 6.675 4.944 1.00 0.00 N ATOM 531 CA VAL A 320 -11.291 7.134 4.959 1.00 0.00 C ATOM 532 C VAL A 320 -12.254 5.981 4.703 1.00 0.00 C ATOM 533 O VAL A 320 -13.255 5.827 5.402 1.00 0.00 O ATOM 534 CB VAL A 320 -11.530 8.232 3.906 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.957 8.751 3.990 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.531 9.365 4.082 1.00 0.00 C ATOM 0 H VAL A 320 -9.530 6.503 4.012 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.477 7.546 5.951 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.384 7.800 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.107 9.526 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.653 7.932 3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.135 9.168 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.714 10.132 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.643 9.798 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.518 8.978 3.967 1.00 0.00 H new ATOM 546 N ALA A 321 -11.945 5.171 3.695 1.00 0.00 N ATOM 547 CA ALA A 321 -12.783 4.030 3.347 1.00 0.00 C ATOM 548 C ALA A 321 -11.979 2.964 2.610 1.00 0.00 C ATOM 549 O ALA A 321 -11.160 3.278 1.746 1.00 0.00 O ATOM 550 CB ALA A 321 -13.965 4.480 2.502 1.00 0.00 C ATOM 0 H ALA A 321 -11.120 5.284 3.105 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.158 3.591 4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.582 3.617 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.560 5.200 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.601 4.946 1.586 1.00 0.00 H new ATOM 556 N ILE A 322 -12.219 1.704 2.957 1.00 0.00 N ATOM 557 CA ILE A 322 -11.517 0.592 2.328 1.00 0.00 C ATOM 558 C ILE A 322 -12.475 -0.276 1.519 1.00 0.00 C ATOM 559 O ILE A 322 -13.458 -0.794 2.049 1.00 0.00 O ATOM 560 CB ILE A 322 -10.803 -0.287 3.372 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.775 0.538 4.148 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.136 -1.476 2.696 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.325 -0.114 5.437 1.00 0.00 C ATOM 0 H ILE A 322 -12.894 1.428 3.670 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.772 1.026 1.661 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.544 -0.664 4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.905 0.709 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.202 1.515 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.636 -2.088 3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.890 -2.074 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.404 -1.119 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.597 0.527 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.185 -0.260 6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -8.869 -1.079 5.217 1.00 0.00 H new ATOM 575 N ARG A 323 -12.181 -0.431 0.232 1.00 0.00 N ATOM 576 CA ARG A 323 -13.017 -1.236 -0.651 1.00 0.00 C ATOM 577 C ARG A 323 -12.232 -2.418 -1.213 1.00 0.00 C ATOM 578 O ARG A 323 -11.360 -2.247 -2.065 1.00 0.00 O ATOM 579 CB ARG A 323 -13.560 -0.380 -1.796 1.00 0.00 C ATOM 580 CG ARG A 323 -14.637 0.602 -1.365 1.00 0.00 C ATOM 581 CD ARG A 323 -15.961 -0.100 -1.110 1.00 0.00 C ATOM 582 NE ARG A 323 -16.939 0.786 -0.485 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.907 1.130 0.797 1.00 0.00 C ATOM 584 NH1 ARG A 323 -15.949 0.665 1.587 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.833 1.942 1.292 1.00 0.00 N ATOM 0 H ARG A 323 -11.371 -0.010 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.853 -1.621 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.736 0.173 -2.247 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.965 -1.035 -2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.318 1.119 -0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.769 1.361 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -16.361 -0.473 -2.053 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.795 -0.966 -0.469 1.00 0.00 H new ATOM 0 HE ARG A 323 -17.689 1.162 -1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -15.235 0.042 1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -15.926 0.930 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -18.571 2.303 0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -17.807 2.205 2.277 1.00 0.00 H new ATOM 599 N ILE A 324 -12.547 -3.615 -0.730 1.00 0.00 N ATOM 600 CA ILE A 324 -11.872 -4.824 -1.185 1.00 0.00 C ATOM 601 C ILE A 324 -12.395 -5.266 -2.547 1.00 0.00 C ATOM 602 O ILE A 324 -13.582 -5.551 -2.706 1.00 0.00 O ATOM 603 CB ILE A 324 -12.048 -5.978 -0.181 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.509 -5.575 1.193 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.346 -7.230 -0.685 1.00 0.00 C ATOM 606 CD1 ILE A 324 -11.595 -6.679 2.224 1.00 0.00 C ATOM 0 H ILE A 324 -13.265 -3.773 -0.024 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.812 -4.582 -1.267 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.112 -6.196 -0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.469 -5.266 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.065 -4.709 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.479 -8.037 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -11.772 -7.525 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.282 -7.026 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.195 -6.322 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -12.636 -6.973 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.015 -7.538 1.886 1.00 0.00 H new ATOM 618 N VAL A 325 -11.500 -5.322 -3.529 1.00 0.00 N ATOM 619 CA VAL A 325 -11.869 -5.732 -4.878 1.00 0.00 C ATOM 620 C VAL A 325 -11.947 -7.251 -4.989 1.00 0.00 C ATOM 621 O VAL A 325 -10.935 -7.944 -4.882 1.00 0.00 O ATOM 622 CB VAL A 325 -10.866 -5.203 -5.920 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.384 -5.445 -7.330 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.590 -3.725 -5.690 1.00 0.00 C ATOM 0 H VAL A 325 -10.514 -5.088 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.851 -5.305 -5.081 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.928 -5.746 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.662 -5.065 -8.053 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.526 -6.514 -7.487 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -12.335 -4.930 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.879 -3.367 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -11.520 -3.163 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -10.173 -3.584 -4.693 1.00 0.00 H new ATOM 764 N TYR A 335 -7.603 -7.294 -5.530 1.00 0.00 N ATOM 765 CA TYR A 335 -6.957 -6.092 -5.018 1.00 0.00 C ATOM 766 C TYR A 335 -7.841 -5.394 -3.988 1.00 0.00 C ATOM 767 O TYR A 335 -8.973 -5.811 -3.742 1.00 0.00 O ATOM 768 CB TYR A 335 -6.637 -5.132 -6.166 1.00 0.00 C ATOM 769 CG TYR A 335 -6.014 -5.808 -7.365 1.00 0.00 C ATOM 770 CD1 TYR A 335 -6.786 -6.555 -8.247 1.00 0.00 C ATOM 771 CD2 TYR A 335 -4.651 -5.701 -7.618 1.00 0.00 C ATOM 772 CE1 TYR A 335 -6.220 -7.175 -9.343 1.00 0.00 C ATOM 773 CE2 TYR A 335 -4.077 -6.317 -8.713 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.865 -7.053 -9.572 1.00 0.00 C ATOM 775 OH TYR A 335 -4.298 -7.668 -10.664 1.00 0.00 O ATOM 0 HA TYR A 335 -6.028 -6.389 -4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.555 -4.633 -6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -5.960 -4.358 -5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -7.847 -6.652 -8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -4.030 -5.126 -6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -6.835 -7.752 -10.018 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -3.017 -6.223 -8.895 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.336 -7.483 -10.681 1.00 0.00 H new ATOM 785 N ILE A 336 -7.315 -4.331 -3.390 1.00 0.00 N ATOM 786 CA ILE A 336 -8.056 -3.574 -2.389 1.00 0.00 C ATOM 787 C ILE A 336 -7.742 -2.085 -2.482 1.00 0.00 C ATOM 788 O ILE A 336 -6.583 -1.677 -2.396 1.00 0.00 O ATOM 789 CB ILE A 336 -7.739 -4.066 -0.964 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.038 -5.561 -0.839 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.538 -3.273 0.060 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.393 -6.208 0.367 1.00 0.00 C ATOM 0 H ILE A 336 -6.379 -3.974 -3.581 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.115 -3.733 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.678 -3.909 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.117 -5.704 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.695 -6.068 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.303 -3.632 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.280 -2.217 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.603 -3.401 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.648 -7.267 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.311 -6.097 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.755 -5.727 1.275 1.00 0.00 H new ATOM 804 N PHE A 337 -8.782 -1.276 -2.656 1.00 0.00 N ATOM 805 CA PHE A 337 -8.618 0.169 -2.760 1.00 0.00 C ATOM 806 C PHE A 337 -8.791 0.835 -1.398 1.00 0.00 C ATOM 807 O PHE A 337 -9.707 0.504 -0.645 1.00 0.00 O ATOM 808 CB PHE A 337 -9.625 0.748 -3.756 1.00 0.00 C ATOM 809 CG PHE A 337 -9.370 0.333 -5.176 1.00 0.00 C ATOM 810 CD1 PHE A 337 -8.218 0.736 -5.833 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.282 -0.458 -5.856 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.979 0.356 -7.140 1.00 0.00 C ATOM 813 CE2 PHE A 337 -10.048 -0.841 -7.163 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.896 -0.433 -7.807 1.00 0.00 C ATOM 0 H PHE A 337 -9.748 -1.597 -2.728 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.608 0.370 -3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.629 0.435 -3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.601 1.836 -3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.498 1.355 -5.317 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.186 -0.779 -5.359 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -7.076 0.676 -7.639 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.766 -1.459 -7.681 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.713 -0.730 -8.829 1.00 0.00 H new ATOM 824 N VAL A 338 -7.905 1.776 -1.089 1.00 0.00 N ATOM 825 CA VAL A 338 -7.959 2.490 0.181 1.00 0.00 C ATOM 826 C VAL A 338 -7.764 3.989 -0.022 1.00 0.00 C ATOM 827 O VAL A 338 -6.756 4.424 -0.578 1.00 0.00 O ATOM 828 CB VAL A 338 -6.890 1.973 1.161 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.034 2.652 2.515 1.00 0.00 C ATOM 830 CG2 VAL A 338 -6.983 0.461 1.301 1.00 0.00 C ATOM 0 H VAL A 338 -7.141 2.062 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.947 2.309 0.604 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.906 2.218 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.270 2.274 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.914 3.729 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.021 2.440 2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.220 0.112 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -7.969 0.190 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.826 -0.005 0.328 1.00 0.00 H new ATOM 840 N ASP A 339 -8.735 4.773 0.432 1.00 0.00 N ATOM 841 CA ASP A 339 -8.671 6.224 0.302 1.00 0.00 C ATOM 842 C ASP A 339 -8.177 6.864 1.596 1.00 0.00 C ATOM 843 O ASP A 339 -8.227 6.251 2.663 1.00 0.00 O ATOM 844 CB ASP A 339 -10.044 6.786 -0.067 1.00 0.00 C ATOM 845 CG ASP A 339 -10.411 6.514 -1.513 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.698 7.012 -2.409 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.411 5.804 -1.749 1.00 0.00 O ATOM 0 H ASP A 339 -9.577 4.428 0.894 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.964 6.462 -0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.800 6.348 0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -10.053 7.861 0.111 1.00 0.00 H new ATOM 852 N PHE A 340 -7.698 8.099 1.494 1.00 0.00 N ATOM 853 CA PHE A 340 -7.193 8.822 2.655 1.00 0.00 C ATOM 854 C PHE A 340 -7.617 10.287 2.611 1.00 0.00 C ATOM 855 O PHE A 340 -8.016 10.798 1.564 1.00 0.00 O ATOM 856 CB PHE A 340 -5.667 8.723 2.720 1.00 0.00 C ATOM 857 CG PHE A 340 -5.174 7.390 3.207 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.003 6.335 2.325 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.880 7.193 4.547 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.550 5.108 2.771 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.426 5.968 4.998 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.260 4.925 4.109 1.00 0.00 C ATOM 0 H PHE A 340 -7.649 8.620 0.619 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.619 8.366 3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.256 8.914 1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.288 9.505 3.378 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.226 6.473 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.007 8.006 5.247 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.423 4.293 2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.201 5.827 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.904 3.967 4.459 1.00 0.00 H new ATOM 872 N SER A 341 -7.528 10.957 3.755 1.00 0.00 N ATOM 873 CA SER A 341 -7.906 12.363 3.849 1.00 0.00 C ATOM 874 C SER A 341 -6.676 13.262 3.775 1.00 0.00 C ATOM 875 O SER A 341 -6.689 14.294 3.105 1.00 0.00 O ATOM 876 CB SER A 341 -8.664 12.622 5.153 1.00 0.00 C ATOM 877 OG SER A 341 -10.051 12.382 4.993 1.00 0.00 O ATOM 0 H SER A 341 -7.198 10.550 4.630 1.00 0.00 H new ATOM 0 HA SER A 341 -8.556 12.597 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.269 11.980 5.940 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.504 13.652 5.472 1.00 0.00 H new ATOM 0 HG SER A 341 -10.512 12.553 5.840 1.00 0.00 H new ATOM 883 N ASN A 342 -5.615 12.862 4.468 1.00 0.00 N ATOM 884 CA ASN A 342 -4.377 13.632 4.482 1.00 0.00 C ATOM 885 C ASN A 342 -3.358 13.040 3.513 1.00 0.00 C ATOM 886 O ASN A 342 -2.835 11.949 3.737 1.00 0.00 O ATOM 887 CB ASN A 342 -3.791 13.670 5.895 1.00 0.00 C ATOM 888 CG ASN A 342 -4.409 14.761 6.748 1.00 0.00 C ATOM 889 OD1 ASN A 342 -3.907 15.883 6.799 1.00 0.00 O ATOM 890 ND2 ASN A 342 -5.505 14.434 7.423 1.00 0.00 N ATOM 0 H ASN A 342 -5.588 12.009 5.027 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.607 14.649 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.947 12.704 6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.714 13.826 5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.966 15.126 8.014 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.886 13.491 7.350 1.00 0.00 H new ATOM 897 N GLU A 343 -3.081 13.769 2.436 1.00 0.00 N ATOM 898 CA GLU A 343 -2.125 13.316 1.432 1.00 0.00 C ATOM 899 C GLU A 343 -0.950 12.595 2.087 1.00 0.00 C ATOM 900 O GLU A 343 -0.705 11.419 1.821 1.00 0.00 O ATOM 901 CB GLU A 343 -1.616 14.500 0.609 1.00 0.00 C ATOM 902 CG GLU A 343 -0.798 14.091 -0.605 1.00 0.00 C ATOM 903 CD GLU A 343 0.682 13.973 -0.298 1.00 0.00 C ATOM 904 OE1 GLU A 343 1.118 12.876 0.109 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.405 14.978 -0.463 1.00 0.00 O ATOM 0 H GLU A 343 -3.505 14.675 2.237 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.636 12.616 0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.468 15.095 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.008 15.141 1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.165 13.136 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.943 14.823 -1.400 1.00 0.00 H new ATOM 912 N GLU A 344 -0.228 13.310 2.944 1.00 0.00 N ATOM 913 CA GLU A 344 0.922 12.739 3.635 1.00 0.00 C ATOM 914 C GLU A 344 0.692 11.262 3.945 1.00 0.00 C ATOM 915 O GLU A 344 1.527 10.415 3.631 1.00 0.00 O ATOM 916 CB GLU A 344 1.199 13.506 4.930 1.00 0.00 C ATOM 917 CG GLU A 344 2.639 13.401 5.403 1.00 0.00 C ATOM 918 CD GLU A 344 2.832 13.936 6.809 1.00 0.00 C ATOM 919 OE1 GLU A 344 3.042 15.158 6.955 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.772 13.132 7.763 1.00 0.00 O ATOM 0 H GLU A 344 -0.419 14.285 3.176 1.00 0.00 H new ATOM 0 HA GLU A 344 1.788 12.824 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.950 14.557 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.540 13.131 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.954 12.358 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.284 13.951 4.717 1.00 0.00 H new ATOM 927 N GLU A 345 -0.446 10.963 4.564 1.00 0.00 N ATOM 928 CA GLU A 345 -0.785 9.590 4.917 1.00 0.00 C ATOM 929 C GLU A 345 -0.555 8.652 3.736 1.00 0.00 C ATOM 930 O GLU A 345 0.023 7.575 3.888 1.00 0.00 O ATOM 931 CB GLU A 345 -2.242 9.503 5.376 1.00 0.00 C ATOM 932 CG GLU A 345 -2.513 10.226 6.684 1.00 0.00 C ATOM 933 CD GLU A 345 -3.802 9.776 7.344 1.00 0.00 C ATOM 934 OE1 GLU A 345 -4.851 9.789 6.668 1.00 0.00 O ATOM 935 OE2 GLU A 345 -3.760 9.410 8.538 1.00 0.00 O ATOM 0 H GLU A 345 -1.148 11.653 4.831 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.135 9.281 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -2.884 9.921 4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.517 8.454 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -1.681 10.056 7.367 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.560 11.299 6.499 1.00 0.00 H new ATOM 942 N VAL A 346 -1.011 9.068 2.559 1.00 0.00 N ATOM 943 CA VAL A 346 -0.855 8.266 1.352 1.00 0.00 C ATOM 944 C VAL A 346 0.614 7.957 1.083 1.00 0.00 C ATOM 945 O VAL A 346 0.991 6.802 0.887 1.00 0.00 O ATOM 946 CB VAL A 346 -1.451 8.980 0.123 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.437 8.059 -1.088 1.00 0.00 C ATOM 948 CG2 VAL A 346 -2.863 9.461 0.421 1.00 0.00 C ATOM 0 H VAL A 346 -1.492 9.956 2.416 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.395 7.334 1.519 1.00 0.00 H new ATOM 0 HB VAL A 346 -0.835 9.850 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.861 8.580 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.411 7.768 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -2.029 7.169 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.269 9.963 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.492 8.608 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -2.841 10.157 1.259 1.00 0.00 H new ATOM 958 N LYS A 347 1.440 8.998 1.076 1.00 0.00 N ATOM 959 CA LYS A 347 2.869 8.839 0.833 1.00 0.00 C ATOM 960 C LYS A 347 3.476 7.828 1.800 1.00 0.00 C ATOM 961 O LYS A 347 4.278 6.983 1.405 1.00 0.00 O ATOM 962 CB LYS A 347 3.583 10.185 0.972 1.00 0.00 C ATOM 963 CG LYS A 347 3.520 11.039 -0.283 1.00 0.00 C ATOM 964 CD LYS A 347 3.956 12.468 -0.007 1.00 0.00 C ATOM 965 CE LYS A 347 5.429 12.540 0.365 1.00 0.00 C ATOM 966 NZ LYS A 347 5.942 13.938 0.332 1.00 0.00 N ATOM 0 H LYS A 347 1.144 9.961 1.236 1.00 0.00 H new ATOM 0 HA LYS A 347 3.000 8.468 -0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.140 10.738 1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.627 10.008 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 347 4.159 10.605 -1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.503 11.037 -0.675 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.772 13.082 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.355 12.883 0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.572 12.124 1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.008 11.924 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.949 13.944 0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 5.829 14.327 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 5.407 14.520 1.007 1.00 0.00 H new ATOM 980 N GLN A 348 3.086 7.920 3.068 1.00 0.00 N ATOM 981 CA GLN A 348 3.592 7.011 4.090 1.00 0.00 C ATOM 982 C GLN A 348 3.137 5.581 3.821 1.00 0.00 C ATOM 983 O GLN A 348 3.895 4.631 4.015 1.00 0.00 O ATOM 984 CB GLN A 348 3.122 7.457 5.476 1.00 0.00 C ATOM 985 CG GLN A 348 3.738 8.768 5.935 1.00 0.00 C ATOM 986 CD GLN A 348 5.252 8.713 5.991 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.847 7.635 5.972 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.885 9.879 6.060 1.00 0.00 N ATOM 0 H GLN A 348 2.422 8.614 3.412 1.00 0.00 H new ATOM 0 HA GLN A 348 4.681 7.037 4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 348 2.037 7.559 5.467 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.363 6.679 6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.432 9.566 5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.351 9.021 6.922 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.352 10.749 6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.904 9.905 6.100 1.00 0.00 H new ATOM 997 N ALA A 349 1.894 5.435 3.374 1.00 0.00 N ATOM 998 CA ALA A 349 1.338 4.121 3.077 1.00 0.00 C ATOM 999 C ALA A 349 2.300 3.298 2.226 1.00 0.00 C ATOM 1000 O ALA A 349 2.467 2.097 2.445 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.004 4.262 2.373 1.00 0.00 C ATOM 0 H ALA A 349 1.253 6.211 3.210 1.00 0.00 H new ATOM 0 HA ALA A 349 1.187 3.596 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.407 3.273 2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.697 4.804 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 349 0.130 4.810 1.441 1.00 0.00 H new ATOM 1007 N LEU A 350 2.929 3.949 1.255 1.00 0.00 N ATOM 1008 CA LEU A 350 3.875 3.277 0.370 1.00 0.00 C ATOM 1009 C LEU A 350 5.095 2.792 1.145 1.00 0.00 C ATOM 1010 O LEU A 350 5.594 1.691 0.914 1.00 0.00 O ATOM 1011 CB LEU A 350 4.311 4.220 -0.753 1.00 0.00 C ATOM 1012 CG LEU A 350 3.207 4.691 -1.700 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.663 5.910 -2.487 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.798 3.569 -2.643 1.00 0.00 C ATOM 0 H LEU A 350 2.802 4.942 1.060 1.00 0.00 H new ATOM 0 HA LEU A 350 3.376 2.411 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.775 5.098 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.079 3.720 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 350 2.339 4.972 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.864 6.231 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.906 6.718 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.546 5.655 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.011 3.923 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.660 3.257 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.429 2.723 -2.063 1.00 0.00 H new ATOM 1026 N LYS A 351 5.572 3.621 2.068 1.00 0.00 N ATOM 1027 CA LYS A 351 6.732 3.276 2.881 1.00 0.00 C ATOM 1028 C LYS A 351 6.615 1.855 3.421 1.00 0.00 C ATOM 1029 O LYS A 351 7.568 1.077 3.360 1.00 0.00 O ATOM 1030 CB LYS A 351 6.879 4.264 4.041 1.00 0.00 C ATOM 1031 CG LYS A 351 7.053 5.705 3.595 1.00 0.00 C ATOM 1032 CD LYS A 351 8.418 5.933 2.967 1.00 0.00 C ATOM 1033 CE LYS A 351 8.443 7.205 2.134 1.00 0.00 C ATOM 1034 NZ LYS A 351 7.567 7.101 0.935 1.00 0.00 N ATOM 0 H LYS A 351 5.172 4.537 2.271 1.00 0.00 H new ATOM 0 HA LYS A 351 7.618 3.333 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.999 4.194 4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.737 3.974 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.274 5.961 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.929 6.369 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 351 9.174 5.995 3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.678 5.081 2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.121 8.047 2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 351 9.466 7.413 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 7.865 7.800 0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 7.642 6.145 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.581 7.285 1.209 1.00 0.00 H new ATOM 1048 N CYS A 352 5.442 1.522 3.948 1.00 0.00 N ATOM 1049 CA CYS A 352 5.201 0.192 4.498 1.00 0.00 C ATOM 1050 C CYS A 352 5.153 -0.854 3.390 1.00 0.00 C ATOM 1051 O CYS A 352 4.097 -1.412 3.094 1.00 0.00 O ATOM 1052 CB CYS A 352 3.892 0.175 5.289 1.00 0.00 C ATOM 1053 SG CYS A 352 3.990 0.995 6.897 1.00 0.00 S ATOM 0 H CYS A 352 4.643 2.154 4.006 1.00 0.00 H new ATOM 0 HA CYS A 352 6.026 -0.053 5.168 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.115 0.656 4.695 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.584 -0.860 5.439 1.00 0.00 H new ATOM 0 HG CYS A 352 2.834 0.930 7.488 1.00 0.00 H new ATOM 1059 N ASN A 353 6.305 -1.115 2.779 1.00 0.00 N ATOM 1060 CA ASN A 353 6.394 -2.093 1.701 1.00 0.00 C ATOM 1061 C ASN A 353 7.158 -3.334 2.155 1.00 0.00 C ATOM 1062 O ASN A 353 7.733 -3.358 3.243 1.00 0.00 O ATOM 1063 CB ASN A 353 7.080 -1.477 0.480 1.00 0.00 C ATOM 1064 CG ASN A 353 8.518 -1.086 0.761 1.00 0.00 C ATOM 1065 OD1 ASN A 353 9.407 -1.937 0.804 1.00 0.00 O ATOM 1066 ND2 ASN A 353 8.753 0.206 0.954 1.00 0.00 N ATOM 0 H ASN A 353 7.189 -0.663 3.012 1.00 0.00 H new ATOM 0 HA ASN A 353 5.381 -2.390 1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.054 -2.189 -0.345 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.523 -0.597 0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 353 9.701 0.529 1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 353 7.985 0.876 0.909 1.00 0.00 H new ATOM 1073 N ARG A 354 7.158 -4.362 1.313 1.00 0.00 N ATOM 1074 CA ARG A 354 7.850 -5.607 1.627 1.00 0.00 C ATOM 1075 C ARG A 354 7.363 -6.179 2.955 1.00 0.00 C ATOM 1076 O ARG A 354 8.130 -6.797 3.693 1.00 0.00 O ATOM 1077 CB ARG A 354 9.361 -5.375 1.682 1.00 0.00 C ATOM 1078 CG ARG A 354 10.046 -5.503 0.332 1.00 0.00 C ATOM 1079 CD ARG A 354 10.463 -6.938 0.052 1.00 0.00 C ATOM 1080 NE ARG A 354 9.383 -7.714 -0.552 1.00 0.00 N ATOM 1081 CZ ARG A 354 9.527 -8.960 -0.987 1.00 0.00 C ATOM 1082 NH1 ARG A 354 10.700 -9.570 -0.885 1.00 0.00 N ATOM 1083 NH2 ARG A 354 8.497 -9.601 -1.524 1.00 0.00 N ATOM 0 H ARG A 354 6.687 -4.358 0.408 1.00 0.00 H new ATOM 0 HA ARG A 354 7.628 -6.326 0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.553 -4.380 2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.805 -6.090 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 354 9.372 -5.159 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 354 10.923 -4.856 0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.327 -6.941 -0.612 1.00 0.00 H new ATOM 0 HD3 ARG A 354 10.774 -7.413 0.982 1.00 0.00 H new ATOM 0 HE ARG A 354 8.467 -7.274 -0.645 1.00 0.00 H new ATOM 0 HH11 ARG A 354 11.494 -9.082 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 354 10.808 -10.527 -1.220 1.00 0.00 H new ATOM 0 HH21 ARG A 354 7.592 -9.137 -1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 354 8.610 -10.558 -1.858 1.00 0.00 H new ATOM 1097 N GLU A 355 6.085 -5.967 3.252 1.00 0.00 N ATOM 1098 CA GLU A 355 5.498 -6.461 4.492 1.00 0.00 C ATOM 1099 C GLU A 355 4.773 -7.784 4.262 1.00 0.00 C ATOM 1100 O GLU A 355 4.637 -8.240 3.127 1.00 0.00 O ATOM 1101 CB GLU A 355 4.527 -5.429 5.069 1.00 0.00 C ATOM 1102 CG GLU A 355 5.008 -3.994 4.927 1.00 0.00 C ATOM 1103 CD GLU A 355 6.001 -3.602 6.004 1.00 0.00 C ATOM 1104 OE1 GLU A 355 7.021 -4.306 6.156 1.00 0.00 O ATOM 1105 OE2 GLU A 355 5.757 -2.590 6.694 1.00 0.00 O ATOM 0 H GLU A 355 5.437 -5.457 2.652 1.00 0.00 H new ATOM 0 HA GLU A 355 6.306 -6.628 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.563 -5.531 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.364 -5.646 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.470 -3.865 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 355 4.151 -3.322 4.966 1.00 0.00 H new ATOM 1112 N TYR A 356 4.310 -8.394 5.347 1.00 0.00 N ATOM 1113 CA TYR A 356 3.601 -9.666 5.265 1.00 0.00 C ATOM 1114 C TYR A 356 2.402 -9.684 6.208 1.00 0.00 C ATOM 1115 O TYR A 356 2.521 -9.354 7.387 1.00 0.00 O ATOM 1116 CB TYR A 356 4.545 -10.822 5.600 1.00 0.00 C ATOM 1117 CG TYR A 356 5.875 -10.745 4.885 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.751 -9.691 5.117 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.256 -11.725 3.977 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.967 -9.616 4.466 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.471 -11.659 3.322 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.322 -10.603 3.570 1.00 0.00 C ATOM 1123 OH TYR A 356 9.533 -10.532 2.920 1.00 0.00 O ATOM 0 H TYR A 356 4.413 -8.029 6.294 1.00 0.00 H new ATOM 0 HA TYR A 356 3.238 -9.785 4.244 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.721 -10.836 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.058 -11.763 5.344 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.476 -8.917 5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.591 -12.553 3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.636 -8.790 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.752 -12.430 2.620 1.00 0.00 H new ATOM 0 HH TYR A 356 9.630 -11.304 2.325 1.00 0.00 H new ATOM 1133 N MET A 357 1.247 -10.072 5.678 1.00 0.00 N ATOM 1134 CA MET A 357 0.025 -10.135 6.473 1.00 0.00 C ATOM 1135 C MET A 357 -0.930 -11.188 5.919 1.00 0.00 C ATOM 1136 O MET A 357 -1.358 -11.108 4.768 1.00 0.00 O ATOM 1137 CB MET A 357 -0.663 -8.769 6.499 1.00 0.00 C ATOM 1138 CG MET A 357 -1.609 -8.543 5.331 1.00 0.00 C ATOM 1139 SD MET A 357 -2.202 -6.843 5.236 1.00 0.00 S ATOM 1140 CE MET A 357 -3.770 -7.077 4.403 1.00 0.00 C ATOM 0 H MET A 357 1.131 -10.347 4.703 1.00 0.00 H new ATOM 0 HA MET A 357 0.297 -10.416 7.490 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.219 -8.669 7.431 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.097 -7.988 6.496 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.100 -8.799 4.402 1.00 0.00 H new ATOM 0 HG3 MET A 357 -2.461 -9.216 5.423 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.283 -6.119 4.318 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.596 -7.485 3.407 1.00 0.00 H new ATOM 0 HE3 MET A 357 -4.387 -7.770 4.976 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.259 -12.176 6.746 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.160 -13.230 6.320 1.00 0.00 C ATOM 1152 C GLY A 358 -1.425 -14.426 5.747 1.00 0.00 C ATOM 1153 O GLY A 358 -1.950 -15.538 5.733 1.00 0.00 O ATOM 0 H GLY A 358 -0.917 -12.265 7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -2.765 -13.551 7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.846 -12.836 5.570 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.205 -14.196 5.271 1.00 0.00 N ATOM 1158 CA GLY A 359 0.583 -15.272 4.699 1.00 0.00 C ATOM 1159 C GLY A 359 1.070 -14.952 3.299 1.00 0.00 C ATOM 1160 O GLY A 359 1.835 -15.717 2.711 1.00 0.00 O ATOM 0 H GLY A 359 0.252 -13.284 5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.440 -15.472 5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.015 -16.183 4.673 1.00 0.00 H new ATOM 1164 N ARG A 360 0.626 -13.820 2.763 1.00 0.00 N ATOM 1165 CA ARG A 360 1.019 -13.403 1.423 1.00 0.00 C ATOM 1166 C ARG A 360 1.750 -12.065 1.463 1.00 0.00 C ATOM 1167 O ARG A 360 1.612 -11.298 2.416 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.209 -13.299 0.517 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.954 -14.613 0.348 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.392 -15.428 -0.807 1.00 0.00 C ATOM 1171 NE ARG A 360 -0.260 -14.632 -2.024 1.00 0.00 N ATOM 1172 CZ ARG A 360 0.542 -14.959 -3.032 1.00 0.00 C ATOM 1173 NH1 ARG A 360 1.279 -16.059 -2.967 1.00 0.00 N ATOM 1174 NH2 ARG A 360 0.608 -14.184 -4.107 1.00 0.00 N ATOM 0 H ARG A 360 -0.006 -13.175 3.237 1.00 0.00 H new ATOM 0 HA ARG A 360 1.696 -14.156 1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.891 -12.555 0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.103 -12.939 -0.463 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.887 -15.192 1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -2.011 -14.413 0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 360 0.583 -15.828 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -1.043 -16.280 -1.000 1.00 0.00 H new ATOM 0 HE ARG A 360 -0.813 -13.779 -2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.231 -16.657 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.894 -16.308 -3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 360 0.043 -13.336 -4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 360 1.224 -14.436 -4.880 1.00 0.00 H new ATOM 1188 N TYR A 361 2.529 -11.791 0.422 1.00 0.00 N ATOM 1189 CA TYR A 361 3.284 -10.546 0.339 1.00 0.00 C ATOM 1190 C TYR A 361 2.378 -9.384 -0.055 1.00 0.00 C ATOM 1191 O TYR A 361 1.799 -9.375 -1.142 1.00 0.00 O ATOM 1192 CB TYR A 361 4.424 -10.684 -0.672 1.00 0.00 C ATOM 1193 CG TYR A 361 4.036 -10.292 -2.080 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.350 -11.176 -2.904 1.00 0.00 C ATOM 1195 CD2 TYR A 361 4.353 -9.037 -2.585 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.994 -10.822 -4.191 1.00 0.00 C ATOM 1197 CE2 TYR A 361 4.000 -8.674 -3.871 1.00 0.00 C ATOM 1198 CZ TYR A 361 3.321 -9.571 -4.670 1.00 0.00 C ATOM 1199 OH TYR A 361 2.967 -9.214 -5.951 1.00 0.00 O ATOM 0 H TYR A 361 2.654 -12.414 -0.376 1.00 0.00 H new ATOM 0 HA TYR A 361 3.703 -10.338 1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.261 -10.065 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.773 -11.717 -0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.091 -12.156 -2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 361 4.884 -8.333 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.462 -11.522 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 361 4.254 -7.694 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 361 3.271 -8.300 -6.132 1.00 0.00 H new ATOM 1209 N ILE A 362 2.260 -8.406 0.836 1.00 0.00 N ATOM 1210 CA ILE A 362 1.426 -7.237 0.582 1.00 0.00 C ATOM 1211 C ILE A 362 2.175 -6.197 -0.244 1.00 0.00 C ATOM 1212 O ILE A 362 3.187 -5.653 0.195 1.00 0.00 O ATOM 1213 CB ILE A 362 0.952 -6.588 1.896 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.214 -7.614 2.759 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.057 -5.393 1.603 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.954 -8.269 2.055 1.00 0.00 C ATOM 0 H ILE A 362 2.731 -8.399 1.741 1.00 0.00 H new ATOM 0 HA ILE A 362 0.557 -7.584 0.023 1.00 0.00 H new ATOM 0 HB ILE A 362 1.825 -6.238 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.917 -8.385 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -0.146 -7.124 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.270 -4.945 2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.612 -4.656 1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.813 -5.721 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.429 -8.984 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.678 -7.507 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.598 -8.788 1.165 1.00 0.00 H new ATOM 1228 N GLU A 363 1.668 -5.925 -1.443 1.00 0.00 N ATOM 1229 CA GLU A 363 2.288 -4.949 -2.330 1.00 0.00 C ATOM 1230 C GLU A 363 1.406 -3.712 -2.481 1.00 0.00 C ATOM 1231 O GLU A 363 0.325 -3.775 -3.065 1.00 0.00 O ATOM 1232 CB GLU A 363 2.553 -5.570 -3.703 1.00 0.00 C ATOM 1233 CG GLU A 363 3.773 -4.998 -4.405 1.00 0.00 C ATOM 1234 CD GLU A 363 4.955 -4.824 -3.471 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.425 -5.838 -2.913 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.411 -3.674 -3.299 1.00 0.00 O ATOM 0 H GLU A 363 0.830 -6.367 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 363 3.237 -4.646 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.683 -6.646 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 363 1.677 -5.421 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.057 -5.656 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.516 -4.034 -4.844 1.00 0.00 H new ATOM 1243 N VAL A 364 1.876 -2.589 -1.948 1.00 0.00 N ATOM 1244 CA VAL A 364 1.132 -1.337 -2.023 1.00 0.00 C ATOM 1245 C VAL A 364 1.447 -0.587 -3.312 1.00 0.00 C ATOM 1246 O VAL A 364 2.578 -0.615 -3.799 1.00 0.00 O ATOM 1247 CB VAL A 364 1.444 -0.426 -0.821 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.434 0.709 -0.735 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.462 -1.233 0.468 1.00 0.00 C ATOM 0 H VAL A 364 2.769 -2.520 -1.459 1.00 0.00 H new ATOM 0 HA VAL A 364 0.073 -1.596 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 364 2.433 0.009 -0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.670 1.342 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.475 1.302 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.568 0.296 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.684 -0.574 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.488 -1.698 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.227 -2.007 0.402 1.00 0.00 H new ATOM 1259 N PHE A 365 0.441 0.086 -3.860 1.00 0.00 N ATOM 1260 CA PHE A 365 0.610 0.845 -5.093 1.00 0.00 C ATOM 1261 C PHE A 365 -0.163 2.159 -5.034 1.00 0.00 C ATOM 1262 O PHE A 365 -1.330 2.188 -4.642 1.00 0.00 O ATOM 1263 CB PHE A 365 0.143 0.019 -6.294 1.00 0.00 C ATOM 1264 CG PHE A 365 0.901 -1.266 -6.469 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.261 -1.253 -6.732 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.252 -2.487 -6.371 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.961 -2.434 -6.893 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.947 -3.670 -6.530 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.303 -3.644 -6.793 1.00 0.00 C ATOM 0 H PHE A 365 -0.501 0.121 -3.469 1.00 0.00 H new ATOM 0 HA PHE A 365 1.670 1.072 -5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.917 -0.207 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.245 0.618 -7.199 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.780 -0.309 -6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.808 -2.514 -6.168 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.021 -2.410 -7.097 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.431 -4.615 -6.449 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.847 -4.568 -6.920 1.00 0.00 H new ATOM 1279 N ARG A 366 0.496 3.245 -5.425 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.128 4.562 -5.415 1.00 0.00 C ATOM 1281 C ARG A 366 -0.924 4.797 -6.695 1.00 0.00 C ATOM 1282 O ARG A 366 -0.359 4.850 -7.787 1.00 0.00 O ATOM 1283 CB ARG A 366 0.934 5.652 -5.255 1.00 0.00 C ATOM 1284 CG ARG A 366 0.431 6.892 -4.536 1.00 0.00 C ATOM 1285 CD ARG A 366 1.158 8.143 -5.006 1.00 0.00 C ATOM 1286 NE ARG A 366 2.394 8.369 -4.261 1.00 0.00 N ATOM 1287 CZ ARG A 366 3.316 9.256 -4.620 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.142 9.995 -5.707 1.00 0.00 N ATOM 1289 NH2 ARG A 366 4.415 9.404 -3.891 1.00 0.00 N ATOM 0 H ARG A 366 1.462 3.238 -5.753 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.813 4.605 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.782 5.243 -4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.300 5.938 -6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.639 7.005 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.569 6.772 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 366 1.386 8.053 -6.068 1.00 0.00 H new ATOM 0 HD3 ARG A 366 0.503 9.007 -4.893 1.00 0.00 H new ATOM 0 HE ARG A 366 2.558 7.816 -3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.299 9.883 -6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.851 10.675 -5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 366 4.552 8.837 -3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.122 10.085 -4.167 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.238 4.936 -6.552 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.111 5.163 -7.697 1.00 0.00 C ATOM 1305 C GLU A 367 -3.553 6.622 -7.763 1.00 0.00 C ATOM 1306 O GLU A 367 -4.734 6.918 -7.952 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.337 4.251 -7.621 1.00 0.00 C ATOM 1308 CG GLU A 367 -3.995 2.770 -7.626 1.00 0.00 C ATOM 1309 CD GLU A 367 -2.886 2.431 -8.603 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -1.705 2.485 -8.203 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -3.201 2.110 -9.768 1.00 0.00 O ATOM 0 H GLU A 367 -2.721 4.895 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.549 4.930 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.896 4.483 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.993 4.467 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.696 2.467 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.886 2.196 -7.880 1.00 0.00 H new