USER MOD reduce.3.24.130724 H: found=0, std=0, add=269, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 271 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 275 GLN : amide:sc= 0 X(o=0,f=0.32) USER MOD Set 1.2: A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 MET CE :methyl -119:sc=-0.00581 (180deg=-0.177) USER MOD Single : A 267 MET CE :methyl -146:sc= 0 (180deg=-0.0479) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.25) USER MOD Single : A 279 SER OG : rot 170:sc= 1.23 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -2.98! C(o=-3!,f=-3.4!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 290 THR OG1 : rot 38:sc= 0.78 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 258 -12.702 -20.298 -0.117 1.00 0.00 N ATOM 2 CA GLY A 258 -12.802 -18.947 0.502 1.00 0.00 C ATOM 3 C GLY A 258 -11.995 -18.920 1.813 1.00 0.00 C ATOM 4 O GLY A 258 -10.852 -18.450 1.803 1.00 0.00 O ATOM 0 HA2 GLY A 258 -12.423 -18.191 -0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -13.846 -18.703 0.700 1.00 0.00 H new ATOM 10 N PRO A 259 -12.541 -19.406 2.941 1.00 0.00 N ATOM 11 CA PRO A 259 -11.778 -19.392 4.227 1.00 0.00 C ATOM 12 C PRO A 259 -10.468 -20.175 4.127 1.00 0.00 C ATOM 13 O PRO A 259 -9.424 -19.713 4.600 1.00 0.00 O ATOM 14 CB PRO A 259 -12.751 -20.047 5.217 1.00 0.00 C ATOM 15 CG PRO A 259 -14.033 -20.440 4.475 1.00 0.00 C ATOM 16 CD PRO A 259 -13.922 -19.991 3.017 1.00 0.00 C ATOM 0 HA PRO A 259 -11.473 -18.388 4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 259 -12.293 -20.927 5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 259 -12.983 -19.357 6.029 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -14.182 -21.519 4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 259 -14.899 -19.976 4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -14.043 -20.827 2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 259 -14.685 -19.255 2.763 1.00 0.00 H new ATOM 24 N ARG A 260 -10.510 -21.344 3.527 1.00 0.00 N ATOM 25 CA ARG A 260 -9.281 -22.180 3.389 1.00 0.00 C ATOM 26 C ARG A 260 -8.267 -21.456 2.487 1.00 0.00 C ATOM 27 O ARG A 260 -8.406 -20.256 2.233 1.00 0.00 O ATOM 28 CB ARG A 260 -9.658 -23.586 2.850 1.00 0.00 C ATOM 29 CG ARG A 260 -10.022 -23.575 1.340 1.00 0.00 C ATOM 30 CD ARG A 260 -11.538 -23.467 1.136 1.00 0.00 C ATOM 31 NE ARG A 260 -11.856 -23.456 -0.330 1.00 0.00 N ATOM 32 CZ ARG A 260 -13.082 -23.671 -0.786 1.00 0.00 C ATOM 33 NH1 ARG A 260 -13.295 -23.642 -2.073 1.00 0.00 N ATOM 34 NH2 ARG A 260 -14.092 -23.916 0.022 1.00 0.00 N ATOM 0 H ARG A 260 -11.353 -21.754 3.125 1.00 0.00 H new ATOM 0 HA ARG A 260 -8.811 -22.324 4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -8.823 -24.268 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -10.502 -23.974 3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 260 -9.526 -22.737 0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -9.653 -24.485 0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -12.039 -24.305 1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -11.913 -22.557 1.605 1.00 0.00 H new ATOM 0 HE ARG A 260 -11.105 -23.277 -0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -12.523 -23.456 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -14.233 -23.806 -2.438 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -13.943 -23.944 1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -15.024 -24.077 -0.361 1.00 0.00 H new ATOM 48 N LEU A 261 -7.267 -22.163 1.999 1.00 0.00 N ATOM 49 CA LEU A 261 -6.243 -21.536 1.104 1.00 0.00 C ATOM 50 C LEU A 261 -6.269 -22.231 -0.251 1.00 0.00 C ATOM 51 O LEU A 261 -6.806 -23.337 -0.378 1.00 0.00 O ATOM 52 CB LEU A 261 -4.836 -21.640 1.727 1.00 0.00 C ATOM 53 CG LEU A 261 -4.471 -23.113 2.048 1.00 0.00 C ATOM 54 CD1 LEU A 261 -3.907 -23.813 0.796 1.00 0.00 C ATOM 55 CD2 LEU A 261 -3.418 -23.146 3.166 1.00 0.00 C ATOM 0 H LEU A 261 -7.119 -23.155 2.187 1.00 0.00 H new ATOM 0 HA LEU A 261 -6.480 -20.480 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -4.100 -21.222 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.795 -21.045 2.640 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.372 -23.636 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -3.656 -24.846 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.655 -23.798 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.011 -23.291 0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.160 -24.181 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.525 -22.613 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.821 -22.668 4.059 1.00 0.00 H new ATOM 67 N ARG A 262 -5.692 -21.613 -1.258 1.00 0.00 N ATOM 68 CA ARG A 262 -5.658 -22.231 -2.620 1.00 0.00 C ATOM 69 C ARG A 262 -4.203 -22.550 -2.970 1.00 0.00 C ATOM 70 O ARG A 262 -3.309 -22.360 -2.138 1.00 0.00 O ATOM 71 CB ARG A 262 -6.270 -21.266 -3.652 1.00 0.00 C ATOM 72 CG ARG A 262 -6.799 -22.042 -4.890 1.00 0.00 C ATOM 73 CD ARG A 262 -8.125 -21.447 -5.403 1.00 0.00 C ATOM 74 NE ARG A 262 -9.281 -22.282 -4.931 1.00 0.00 N ATOM 75 CZ ARG A 262 -10.530 -21.840 -4.976 1.00 0.00 C ATOM 76 NH1 ARG A 262 -11.493 -22.618 -4.560 1.00 0.00 N ATOM 77 NH2 ARG A 262 -10.829 -20.641 -5.428 1.00 0.00 N ATOM 0 H ARG A 262 -5.241 -20.701 -1.191 1.00 0.00 H new ATOM 0 HA ARG A 262 -6.244 -23.150 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -7.085 -20.706 -3.194 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -5.520 -20.540 -3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -6.054 -22.013 -5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -6.946 -23.090 -4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.236 -20.423 -5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.117 -21.405 -6.492 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.100 -23.217 -4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.279 -23.551 -4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.459 -22.293 -4.588 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.089 -20.021 -5.757 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.801 -20.332 -5.449 1.00 0.00 H new ATOM 91 N LYS A 263 -3.948 -23.042 -4.166 1.00 0.00 N ATOM 92 CA LYS A 263 -2.555 -23.392 -4.579 1.00 0.00 C ATOM 93 C LYS A 263 -1.633 -22.183 -4.389 1.00 0.00 C ATOM 94 O LYS A 263 -2.065 -21.126 -3.918 1.00 0.00 O ATOM 95 CB LYS A 263 -2.545 -23.860 -6.045 1.00 0.00 C ATOM 96 CG LYS A 263 -3.102 -22.761 -6.965 1.00 0.00 C ATOM 97 CD LYS A 263 -3.040 -23.220 -8.427 1.00 0.00 C ATOM 98 CE LYS A 263 -1.593 -23.170 -8.929 1.00 0.00 C ATOM 99 NZ LYS A 263 -1.567 -23.411 -10.399 1.00 0.00 N ATOM 0 H LYS A 263 -4.658 -23.216 -4.877 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.188 -24.206 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -1.528 -24.113 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -3.142 -24.766 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -4.132 -22.533 -6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.527 -21.843 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.430 -24.234 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.671 -22.581 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -1.151 -22.200 -8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -0.993 -23.922 -8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -0.585 -23.377 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.972 -24.346 -10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.126 -22.678 -10.881 1.00 0.00 H new ATOM 113 N GLY A 264 -0.376 -22.332 -4.738 1.00 0.00 N ATOM 114 CA GLY A 264 0.613 -21.219 -4.576 1.00 0.00 C ATOM 115 C GLY A 264 1.641 -21.599 -3.505 1.00 0.00 C ATOM 116 O GLY A 264 2.254 -20.722 -2.888 1.00 0.00 O ATOM 0 H GLY A 264 0.011 -23.189 -5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 264 1.115 -21.024 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 264 0.099 -20.300 -4.292 1.00 0.00 H new ATOM 120 N ARG A 265 1.833 -22.883 -3.273 1.00 0.00 N ATOM 121 CA ARG A 265 2.812 -23.345 -2.242 1.00 0.00 C ATOM 122 C ARG A 265 4.211 -22.874 -2.625 1.00 0.00 C ATOM 123 O ARG A 265 4.483 -22.608 -3.796 1.00 0.00 O ATOM 124 CB ARG A 265 2.795 -24.872 -2.146 1.00 0.00 C ATOM 125 CG ARG A 265 1.428 -25.337 -1.643 1.00 0.00 C ATOM 126 CD ARG A 265 1.403 -26.865 -1.584 1.00 0.00 C ATOM 127 NE ARG A 265 1.517 -27.439 -2.966 1.00 0.00 N ATOM 128 CZ ARG A 265 1.811 -28.715 -3.175 1.00 0.00 C ATOM 129 NH1 ARG A 265 1.896 -29.153 -4.401 1.00 0.00 N ATOM 130 NH2 ARG A 265 2.019 -29.552 -2.182 1.00 0.00 N ATOM 0 H ARG A 265 1.345 -23.633 -3.762 1.00 0.00 H new ATOM 0 HA ARG A 265 2.535 -22.926 -1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.004 -25.311 -3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 265 3.578 -25.213 -1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 265 1.230 -24.920 -0.655 1.00 0.00 H new ATOM 0 HG3 ARG A 265 0.642 -24.974 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 265 2.224 -27.226 -0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 265 0.478 -27.203 -1.117 1.00 0.00 H new ATOM 0 HE ARG A 265 1.364 -26.829 -3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 265 1.737 -28.517 -5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 265 2.121 -30.132 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 265 1.956 -29.225 -1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 265 2.243 -30.528 -2.376 1.00 0.00 H new ATOM 144 N MET A 266 5.093 -22.764 -1.656 1.00 0.00 N ATOM 145 CA MET A 266 6.496 -22.302 -1.919 1.00 0.00 C ATOM 146 C MET A 266 7.107 -23.069 -3.093 1.00 0.00 C ATOM 147 O MET A 266 6.872 -24.271 -3.254 1.00 0.00 O ATOM 148 CB MET A 266 7.353 -22.523 -0.671 1.00 0.00 C ATOM 149 CG MET A 266 6.897 -21.573 0.439 1.00 0.00 C ATOM 150 SD MET A 266 7.684 -22.043 2.002 1.00 0.00 S ATOM 151 CE MET A 266 9.330 -21.372 1.653 1.00 0.00 C ATOM 0 H MET A 266 4.896 -22.979 -0.679 1.00 0.00 H new ATOM 0 HA MET A 266 6.469 -21.241 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 266 7.267 -23.557 -0.337 1.00 0.00 H new ATOM 0 HB3 MET A 266 8.404 -22.349 -0.903 1.00 0.00 H new ATOM 0 HG2 MET A 266 7.158 -20.546 0.183 1.00 0.00 H new ATOM 0 HG3 MET A 266 5.812 -21.610 0.541 1.00 0.00 H new ATOM 0 HE1 MET A 266 10.063 -22.179 1.670 1.00 0.00 H new ATOM 0 HE2 MET A 266 9.330 -20.902 0.670 1.00 0.00 H new ATOM 0 HE3 MET A 266 9.589 -20.631 2.410 1.00 0.00 H new ATOM 161 N MET A 267 7.899 -22.393 -3.896 1.00 0.00 N ATOM 162 CA MET A 267 8.571 -23.051 -5.067 1.00 0.00 C ATOM 163 C MET A 267 10.077 -22.751 -4.954 1.00 0.00 C ATOM 164 O MET A 267 10.567 -22.498 -3.847 1.00 0.00 O ATOM 165 CB MET A 267 8.007 -22.521 -6.412 1.00 0.00 C ATOM 166 CG MET A 267 6.472 -22.487 -6.407 1.00 0.00 C ATOM 167 SD MET A 267 5.910 -20.952 -5.628 1.00 0.00 S ATOM 168 CE MET A 267 6.041 -19.895 -7.093 1.00 0.00 C ATOM 0 H MET A 267 8.111 -21.401 -3.788 1.00 0.00 H new ATOM 0 HA MET A 267 8.387 -24.125 -5.052 1.00 0.00 H new ATOM 0 HB2 MET A 267 8.393 -21.519 -6.600 1.00 0.00 H new ATOM 0 HB3 MET A 267 8.355 -23.155 -7.228 1.00 0.00 H new ATOM 0 HG2 MET A 267 6.092 -22.551 -7.427 1.00 0.00 H new ATOM 0 HG3 MET A 267 6.079 -23.348 -5.866 1.00 0.00 H new ATOM 0 HE1 MET A 267 6.336 -18.890 -6.791 1.00 0.00 H new ATOM 0 HE2 MET A 267 6.790 -20.304 -7.771 1.00 0.00 H new ATOM 0 HE3 MET A 267 5.077 -19.854 -7.599 1.00 0.00 H new ATOM 178 N ASP A 268 10.817 -22.755 -6.051 1.00 0.00 N ATOM 179 CA ASP A 268 12.280 -22.452 -5.987 1.00 0.00 C ATOM 180 C ASP A 268 12.451 -20.982 -5.599 1.00 0.00 C ATOM 181 O ASP A 268 12.546 -20.103 -6.465 1.00 0.00 O ATOM 182 CB ASP A 268 12.939 -22.725 -7.345 1.00 0.00 C ATOM 183 CG ASP A 268 12.628 -24.146 -7.800 1.00 0.00 C ATOM 184 OD1 ASP A 268 13.450 -25.016 -7.562 1.00 0.00 O ATOM 185 OD2 ASP A 268 11.573 -24.345 -8.379 1.00 0.00 O ATOM 0 H ASP A 268 10.462 -22.957 -6.986 1.00 0.00 H new ATOM 0 HA ASP A 268 12.760 -23.090 -5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 268 12.577 -22.010 -8.084 1.00 0.00 H new ATOM 0 HB3 ASP A 268 14.018 -22.587 -7.269 1.00 0.00 H new ATOM 190 N VAL A 269 12.470 -20.699 -4.314 1.00 0.00 N ATOM 191 CA VAL A 269 12.615 -19.286 -3.839 1.00 0.00 C ATOM 192 C VAL A 269 14.047 -19.058 -3.350 1.00 0.00 C ATOM 193 O VAL A 269 14.662 -18.034 -3.667 1.00 0.00 O ATOM 194 CB VAL A 269 11.593 -18.985 -2.722 1.00 0.00 C ATOM 195 CG1 VAL A 269 10.173 -19.208 -3.255 1.00 0.00 C ATOM 196 CG2 VAL A 269 11.824 -19.907 -1.515 1.00 0.00 C ATOM 0 H VAL A 269 12.391 -21.393 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 269 12.414 -18.604 -4.665 1.00 0.00 H new ATOM 0 HB VAL A 269 11.718 -17.949 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 269 9.451 -18.996 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 269 9.993 -18.544 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 269 10.064 -20.243 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 269 11.094 -19.679 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 269 11.713 -20.946 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.830 -19.750 -1.125 1.00 0.00 H new ATOM 206 N LYS A 270 14.586 -19.995 -2.597 1.00 0.00 N ATOM 207 CA LYS A 270 15.991 -19.858 -2.085 1.00 0.00 C ATOM 208 C LYS A 270 17.002 -20.215 -3.189 1.00 0.00 C ATOM 209 O LYS A 270 18.210 -20.042 -3.002 1.00 0.00 O ATOM 210 CB LYS A 270 16.212 -20.783 -0.884 1.00 0.00 C ATOM 211 CG LYS A 270 15.339 -20.330 0.287 1.00 0.00 C ATOM 212 CD LYS A 270 15.637 -21.200 1.511 1.00 0.00 C ATOM 213 CE LYS A 270 14.753 -20.761 2.681 1.00 0.00 C ATOM 214 NZ LYS A 270 15.270 -21.359 3.945 1.00 0.00 N ATOM 0 H LYS A 270 14.110 -20.852 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 270 16.141 -18.823 -1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 270 15.968 -21.810 -1.155 1.00 0.00 H new ATOM 0 HB3 LYS A 270 17.262 -20.771 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 270 15.534 -19.282 0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 270 14.285 -20.407 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 270 15.454 -22.249 1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 270 16.689 -21.113 1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 270 14.745 -19.674 2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 270 13.723 -21.076 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 14.670 -21.061 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 15.256 -22.396 3.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 16.245 -21.037 4.108 1.00 0.00 H new ATOM 228 N LYS A 271 16.538 -20.712 -4.321 1.00 0.00 N ATOM 229 CA LYS A 271 17.458 -21.092 -5.436 1.00 0.00 C ATOM 230 C LYS A 271 17.945 -19.838 -6.151 1.00 0.00 C ATOM 231 O LYS A 271 17.384 -18.751 -5.977 1.00 0.00 O ATOM 232 CB LYS A 271 16.716 -21.985 -6.437 1.00 0.00 C ATOM 233 CG LYS A 271 16.673 -23.437 -5.931 1.00 0.00 C ATOM 234 CD LYS A 271 18.016 -24.127 -6.201 1.00 0.00 C ATOM 235 CE LYS A 271 18.128 -24.483 -7.688 1.00 0.00 C ATOM 236 NZ LYS A 271 19.332 -25.334 -7.906 1.00 0.00 N ATOM 0 H LYS A 271 15.549 -20.869 -4.514 1.00 0.00 H new ATOM 0 HA LYS A 271 18.310 -21.633 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 271 15.702 -21.614 -6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 271 17.212 -21.946 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 271 16.455 -23.452 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 271 15.869 -23.980 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 271 18.837 -23.471 -5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 271 18.100 -25.029 -5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 271 17.232 -25.011 -8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 271 18.199 -23.574 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 19.408 -25.576 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 20.183 -24.815 -7.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 19.246 -26.206 -7.347 1.00 0.00 H new ATOM 250 N CYS A 272 18.971 -19.979 -6.959 1.00 0.00 N ATOM 251 CA CYS A 272 19.521 -18.818 -7.721 1.00 0.00 C ATOM 252 C CYS A 272 18.475 -18.320 -8.717 1.00 0.00 C ATOM 253 O CYS A 272 18.442 -17.129 -9.045 1.00 0.00 O ATOM 254 CB CYS A 272 20.789 -19.244 -8.476 1.00 0.00 C ATOM 255 SG CYS A 272 21.959 -17.863 -8.528 1.00 0.00 S ATOM 0 H CYS A 272 19.454 -20.862 -7.123 1.00 0.00 H new ATOM 0 HA CYS A 272 19.771 -18.017 -7.025 1.00 0.00 H new ATOM 0 HB2 CYS A 272 21.246 -20.103 -7.984 1.00 0.00 H new ATOM 0 HB3 CYS A 272 20.534 -19.556 -9.489 1.00 0.00 H new ATOM 0 HG CYS A 272 23.032 -18.227 -9.166 1.00 0.00 H new ATOM 261 N GLY A 273 17.633 -19.206 -9.213 1.00 0.00 N ATOM 262 CA GLY A 273 16.591 -18.799 -10.204 1.00 0.00 C ATOM 263 C GLY A 273 17.172 -18.964 -11.600 1.00 0.00 C ATOM 264 O GLY A 273 17.434 -17.982 -12.301 1.00 0.00 O ATOM 0 H GLY A 273 17.628 -20.196 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.697 -19.412 -10.089 1.00 0.00 H new ATOM 0 HA3 GLY A 273 16.291 -17.764 -10.037 1.00 0.00 H new ATOM 268 N ILE A 274 17.386 -20.192 -11.999 1.00 0.00 N ATOM 269 CA ILE A 274 17.970 -20.489 -13.347 1.00 0.00 C ATOM 270 C ILE A 274 17.098 -19.836 -14.419 1.00 0.00 C ATOM 271 O ILE A 274 15.869 -19.816 -14.302 1.00 0.00 O ATOM 272 CB ILE A 274 18.042 -22.014 -13.587 1.00 0.00 C ATOM 273 CG1 ILE A 274 18.731 -22.739 -12.391 1.00 0.00 C ATOM 274 CG2 ILE A 274 18.797 -22.301 -14.895 1.00 0.00 C ATOM 275 CD1 ILE A 274 20.206 -22.321 -12.212 1.00 0.00 C ATOM 0 H ILE A 274 17.177 -21.018 -11.438 1.00 0.00 H new ATOM 0 HA ILE A 274 18.983 -20.088 -13.394 1.00 0.00 H new ATOM 0 HB ILE A 274 17.025 -22.398 -13.669 1.00 0.00 H new ATOM 0 HG12 ILE A 274 18.182 -22.522 -11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 274 18.679 -23.817 -12.546 1.00 0.00 H new ATOM 0 HG21 ILE A 274 18.845 -23.378 -15.059 1.00 0.00 H new ATOM 0 HG22 ILE A 274 18.275 -21.830 -15.728 1.00 0.00 H new ATOM 0 HG23 ILE A 274 19.808 -21.899 -14.827 1.00 0.00 H new ATOM 0 HD11 ILE A 274 20.636 -22.856 -11.365 1.00 0.00 H new ATOM 0 HD12 ILE A 274 20.765 -22.563 -13.116 1.00 0.00 H new ATOM 0 HD13 ILE A 274 20.260 -21.248 -12.028 1.00 0.00 H new ATOM 287 N GLN A 275 17.714 -19.304 -15.452 1.00 0.00 N ATOM 288 CA GLN A 275 16.942 -18.639 -16.550 1.00 0.00 C ATOM 289 C GLN A 275 17.360 -19.232 -17.893 1.00 0.00 C ATOM 290 O GLN A 275 18.514 -19.637 -18.069 1.00 0.00 O ATOM 291 CB GLN A 275 17.187 -17.119 -16.540 1.00 0.00 C ATOM 292 CG GLN A 275 18.689 -16.814 -16.649 1.00 0.00 C ATOM 293 CD GLN A 275 18.928 -15.314 -16.506 1.00 0.00 C ATOM 294 OE1 GLN A 275 19.345 -14.656 -17.459 1.00 0.00 O ATOM 295 NE2 GLN A 275 18.684 -14.731 -15.364 1.00 0.00 N ATOM 0 H GLN A 275 18.726 -19.303 -15.580 1.00 0.00 H new ATOM 0 HA GLN A 275 15.878 -18.813 -16.392 1.00 0.00 H new ATOM 0 HB2 GLN A 275 16.655 -16.654 -17.369 1.00 0.00 H new ATOM 0 HB3 GLN A 275 16.788 -16.687 -15.622 1.00 0.00 H new ATOM 0 HG2 GLN A 275 19.235 -17.353 -15.875 1.00 0.00 H new ATOM 0 HG3 GLN A 275 19.070 -17.162 -17.609 1.00 0.00 H new ATOM 0 HE21 GLN A 275 18.338 -15.278 -14.576 1.00 0.00 H new ATOM 0 HE22 GLN A 275 18.839 -13.728 -15.260 1.00 0.00 H new ATOM 304 N ASP A 276 16.445 -19.288 -18.837 1.00 0.00 N ATOM 305 CA ASP A 276 16.765 -19.854 -20.184 1.00 0.00 C ATOM 306 C ASP A 276 17.209 -18.721 -21.112 1.00 0.00 C ATOM 307 O ASP A 276 16.402 -18.162 -21.868 1.00 0.00 O ATOM 308 CB ASP A 276 15.533 -20.566 -20.756 1.00 0.00 C ATOM 309 CG ASP A 276 15.909 -21.315 -22.029 1.00 0.00 C ATOM 310 OD1 ASP A 276 16.515 -22.368 -21.917 1.00 0.00 O ATOM 311 OD2 ASP A 276 15.584 -20.825 -23.099 1.00 0.00 O ATOM 0 H ASP A 276 15.485 -18.963 -18.727 1.00 0.00 H new ATOM 0 HA ASP A 276 17.573 -20.581 -20.096 1.00 0.00 H new ATOM 0 HB2 ASP A 276 15.130 -21.262 -20.020 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.749 -19.839 -20.970 1.00 0.00 H new ATOM 316 N THR A 277 18.477 -18.371 -21.065 1.00 0.00 N ATOM 317 CA THR A 277 19.004 -17.274 -21.935 1.00 0.00 C ATOM 318 C THR A 277 19.300 -17.832 -23.321 1.00 0.00 C ATOM 319 O THR A 277 18.756 -17.354 -24.321 1.00 0.00 O ATOM 320 CB THR A 277 20.277 -16.691 -21.330 1.00 0.00 C ATOM 321 OG1 THR A 277 20.093 -16.497 -19.934 1.00 0.00 O ATOM 322 CG2 THR A 277 20.604 -15.352 -21.996 1.00 0.00 C ATOM 0 H THR A 277 19.171 -18.804 -20.456 1.00 0.00 H new ATOM 0 HA THR A 277 18.258 -16.483 -22.010 1.00 0.00 H new ATOM 0 HB THR A 277 21.103 -17.383 -21.496 1.00 0.00 H new ATOM 0 HG1 THR A 277 20.911 -16.124 -19.545 1.00 0.00 H new ATOM 0 HG21 THR A 277 21.514 -14.941 -21.559 1.00 0.00 H new ATOM 0 HG22 THR A 277 20.751 -15.504 -23.065 1.00 0.00 H new ATOM 0 HG23 THR A 277 19.780 -14.656 -21.838 1.00 0.00 H new ATOM 330 N ASN A 278 20.148 -18.833 -23.394 1.00 0.00 N ATOM 331 CA ASN A 278 20.499 -19.450 -24.710 1.00 0.00 C ATOM 332 C ASN A 278 20.277 -20.956 -24.626 1.00 0.00 C ATOM 333 O ASN A 278 19.466 -21.515 -25.372 1.00 0.00 O ATOM 334 CB ASN A 278 21.961 -19.160 -25.056 1.00 0.00 C ATOM 335 CG ASN A 278 22.100 -17.728 -25.562 1.00 0.00 C ATOM 336 OD1 ASN A 278 22.321 -17.508 -26.753 1.00 0.00 O ATOM 337 ND2 ASN A 278 21.981 -16.736 -24.723 1.00 0.00 N ATOM 0 H ASN A 278 20.615 -19.251 -22.589 1.00 0.00 H new ATOM 0 HA ASN A 278 19.866 -19.026 -25.490 1.00 0.00 H new ATOM 0 HB2 ASN A 278 22.588 -19.307 -24.177 1.00 0.00 H new ATOM 0 HB3 ASN A 278 22.310 -19.859 -25.816 1.00 0.00 H new ATOM 0 HD21 ASN A 278 22.071 -15.775 -25.053 1.00 0.00 H new ATOM 0 HD22 ASN A 278 21.798 -16.921 -23.737 1.00 0.00 H new ATOM 344 N SER A 279 20.978 -21.618 -23.731 1.00 0.00 N ATOM 345 CA SER A 279 20.829 -23.098 -23.569 1.00 0.00 C ATOM 346 C SER A 279 21.082 -23.786 -24.909 1.00 0.00 C ATOM 347 O SER A 279 20.166 -23.937 -25.727 1.00 0.00 O ATOM 348 CB SER A 279 19.424 -23.434 -23.062 1.00 0.00 C ATOM 349 OG SER A 279 19.018 -22.449 -22.123 1.00 0.00 O ATOM 0 H SER A 279 21.654 -21.188 -23.100 1.00 0.00 H new ATOM 0 HA SER A 279 21.556 -23.454 -22.839 1.00 0.00 H new ATOM 0 HB2 SER A 279 18.723 -23.470 -23.896 1.00 0.00 H new ATOM 0 HB3 SER A 279 19.418 -24.420 -22.598 1.00 0.00 H new ATOM 0 HG SER A 279 18.066 -22.563 -21.920 1.00 0.00 H new ATOM 355 N LYS A 280 22.307 -24.201 -25.145 1.00 0.00 N ATOM 356 CA LYS A 280 22.652 -24.887 -26.428 1.00 0.00 C ATOM 357 C LYS A 280 23.645 -26.011 -26.142 1.00 0.00 C ATOM 358 O LYS A 280 24.865 -25.802 -26.165 1.00 0.00 O ATOM 359 CB LYS A 280 23.251 -23.886 -27.421 1.00 0.00 C ATOM 360 CG LYS A 280 22.159 -22.924 -27.898 1.00 0.00 C ATOM 361 CD LYS A 280 22.761 -21.880 -28.848 1.00 0.00 C ATOM 362 CE LYS A 280 22.996 -22.507 -30.226 1.00 0.00 C ATOM 363 NZ LYS A 280 23.442 -21.453 -31.181 1.00 0.00 N ATOM 0 H LYS A 280 23.086 -24.091 -24.496 1.00 0.00 H new ATOM 0 HA LYS A 280 21.748 -25.306 -26.871 1.00 0.00 H new ATOM 0 HB2 LYS A 280 24.060 -23.329 -26.949 1.00 0.00 H new ATOM 0 HB3 LYS A 280 23.682 -24.415 -28.271 1.00 0.00 H new ATOM 0 HG2 LYS A 280 21.370 -23.479 -28.406 1.00 0.00 H new ATOM 0 HG3 LYS A 280 21.700 -22.428 -27.043 1.00 0.00 H new ATOM 0 HD2 LYS A 280 22.090 -21.026 -28.937 1.00 0.00 H new ATOM 0 HD3 LYS A 280 23.701 -21.506 -28.443 1.00 0.00 H new ATOM 0 HE2 LYS A 280 23.749 -23.292 -30.157 1.00 0.00 H new ATOM 0 HE3 LYS A 280 22.080 -22.975 -30.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 23.602 -21.878 -32.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 22.709 -20.719 -31.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 24.327 -21.026 -30.839 1.00 0.00 H new ATOM 377 N LYS A 281 23.144 -27.195 -25.868 1.00 0.00 N ATOM 378 CA LYS A 281 24.033 -28.360 -25.573 1.00 0.00 C ATOM 379 C LYS A 281 23.446 -29.609 -26.221 1.00 0.00 C ATOM 380 O LYS A 281 22.267 -29.922 -26.021 1.00 0.00 O ATOM 381 CB LYS A 281 24.147 -28.562 -24.056 1.00 0.00 C ATOM 382 CG LYS A 281 25.404 -29.380 -23.729 1.00 0.00 C ATOM 383 CD LYS A 281 25.606 -29.441 -22.208 1.00 0.00 C ATOM 384 CE LYS A 281 26.162 -28.105 -21.703 1.00 0.00 C ATOM 385 NZ LYS A 281 26.584 -28.247 -20.280 1.00 0.00 N ATOM 0 H LYS A 281 22.146 -27.402 -25.837 1.00 0.00 H new ATOM 0 HA LYS A 281 25.028 -28.171 -25.975 1.00 0.00 H new ATOM 0 HB2 LYS A 281 24.191 -27.595 -23.554 1.00 0.00 H new ATOM 0 HB3 LYS A 281 23.261 -29.075 -23.681 1.00 0.00 H new ATOM 0 HG2 LYS A 281 25.308 -30.388 -24.133 1.00 0.00 H new ATOM 0 HG3 LYS A 281 26.276 -28.929 -24.203 1.00 0.00 H new ATOM 0 HD2 LYS A 281 24.659 -29.661 -21.715 1.00 0.00 H new ATOM 0 HD3 LYS A 281 26.292 -30.249 -21.955 1.00 0.00 H new ATOM 0 HE2 LYS A 281 27.009 -27.797 -22.316 1.00 0.00 H new ATOM 0 HE3 LYS A 281 25.404 -27.327 -21.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 26.961 -27.340 -19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 25.765 -28.522 -19.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 27.320 -28.978 -20.208 1.00 0.00 H new ATOM 399 N GLN A 282 24.240 -30.321 -26.991 1.00 0.00 N ATOM 400 CA GLN A 282 23.744 -31.559 -27.668 1.00 0.00 C ATOM 401 C GLN A 282 24.773 -32.673 -27.503 1.00 0.00 C ATOM 402 O GLN A 282 25.937 -32.514 -27.885 1.00 0.00 O ATOM 403 CB GLN A 282 23.507 -31.289 -29.157 1.00 0.00 C ATOM 404 CG GLN A 282 22.240 -30.447 -29.340 1.00 0.00 C ATOM 405 CD GLN A 282 22.521 -28.991 -28.980 1.00 0.00 C ATOM 406 OE1 GLN A 282 23.565 -28.451 -29.345 1.00 0.00 O ATOM 407 NE2 GLN A 282 21.645 -28.320 -28.283 1.00 0.00 N ATOM 0 H GLN A 282 25.216 -30.093 -27.178 1.00 0.00 H new ATOM 0 HA GLN A 282 22.801 -31.862 -27.213 1.00 0.00 H new ATOM 0 HB2 GLN A 282 24.365 -30.768 -29.582 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.408 -32.232 -29.695 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.895 -30.514 -30.372 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.440 -30.838 -28.710 1.00 0.00 H new ATOM 0 HE21 GLN A 282 20.780 -28.770 -27.982 1.00 0.00 H new ATOM 0 HE22 GLN A 282 21.825 -27.346 -28.040 1.00 0.00 H new ATOM 416 N SER A 283 24.363 -33.793 -26.949 1.00 0.00 N ATOM 417 CA SER A 283 25.298 -34.945 -26.752 1.00 0.00 C ATOM 418 C SER A 283 24.631 -36.211 -27.281 1.00 0.00 C ATOM 419 O SER A 283 23.422 -36.395 -27.116 1.00 0.00 O ATOM 420 CB SER A 283 25.627 -35.115 -25.268 1.00 0.00 C ATOM 421 OG SER A 283 26.756 -35.968 -25.133 1.00 0.00 O ATOM 0 H SER A 283 23.411 -33.957 -26.623 1.00 0.00 H new ATOM 0 HA SER A 283 26.226 -34.757 -27.291 1.00 0.00 H new ATOM 0 HB2 SER A 283 25.833 -34.145 -24.816 1.00 0.00 H new ATOM 0 HB3 SER A 283 24.772 -35.537 -24.740 1.00 0.00 H new ATOM 0 HG SER A 283 26.971 -36.078 -24.183 1.00 0.00 H new ATOM 427 N ASP A 284 25.389 -37.078 -27.923 1.00 0.00 N ATOM 428 CA ASP A 284 24.809 -38.342 -28.487 1.00 0.00 C ATOM 429 C ASP A 284 23.692 -37.982 -29.464 1.00 0.00 C ATOM 430 O ASP A 284 23.355 -36.808 -29.603 1.00 0.00 O ATOM 431 CB ASP A 284 24.256 -39.226 -27.366 1.00 0.00 C ATOM 432 CG ASP A 284 25.373 -39.602 -26.400 1.00 0.00 C ATOM 433 OD1 ASP A 284 25.354 -39.112 -25.283 1.00 0.00 O ATOM 434 OD2 ASP A 284 26.234 -40.373 -26.792 1.00 0.00 O ATOM 0 H ASP A 284 26.390 -36.961 -28.080 1.00 0.00 H new ATOM 0 HA ASP A 284 25.591 -38.896 -29.006 1.00 0.00 H new ATOM 0 HB2 ASP A 284 23.465 -38.699 -26.833 1.00 0.00 H new ATOM 0 HB3 ASP A 284 23.810 -40.127 -27.788 1.00 0.00 H new ATOM 439 N THR A 285 23.121 -38.978 -30.132 1.00 0.00 N ATOM 440 CA THR A 285 22.001 -38.776 -31.140 1.00 0.00 C ATOM 441 C THR A 285 21.895 -37.316 -31.616 1.00 0.00 C ATOM 442 O THR A 285 21.049 -36.546 -31.142 1.00 0.00 O ATOM 443 CB THR A 285 20.668 -39.225 -30.523 1.00 0.00 C ATOM 444 OG1 THR A 285 20.843 -40.483 -29.889 1.00 0.00 O ATOM 445 CG2 THR A 285 19.608 -39.346 -31.620 1.00 0.00 C ATOM 0 H THR A 285 23.394 -39.954 -30.016 1.00 0.00 H new ATOM 0 HA THR A 285 22.233 -39.382 -32.016 1.00 0.00 H new ATOM 0 HB THR A 285 20.342 -38.489 -29.788 1.00 0.00 H new ATOM 0 HG1 THR A 285 19.994 -40.771 -29.493 1.00 0.00 H new ATOM 0 HG21 THR A 285 18.663 -39.665 -31.180 1.00 0.00 H new ATOM 0 HG22 THR A 285 19.474 -38.379 -32.105 1.00 0.00 H new ATOM 0 HG23 THR A 285 19.930 -40.081 -32.358 1.00 0.00 H new ATOM 453 N HIS A 286 22.760 -36.924 -32.527 1.00 0.00 N ATOM 454 CA HIS A 286 22.757 -35.518 -33.040 1.00 0.00 C ATOM 455 C HIS A 286 21.377 -35.165 -33.582 1.00 0.00 C ATOM 456 O HIS A 286 20.847 -35.858 -34.456 1.00 0.00 O ATOM 457 CB HIS A 286 23.802 -35.363 -34.148 1.00 0.00 C ATOM 458 CG HIS A 286 25.181 -35.463 -33.557 1.00 0.00 C ATOM 459 ND1 HIS A 286 25.892 -34.347 -33.144 1.00 0.00 N ATOM 460 CD2 HIS A 286 25.995 -36.540 -33.306 1.00 0.00 C ATOM 461 CE1 HIS A 286 27.076 -34.773 -32.670 1.00 0.00 C ATOM 462 NE2 HIS A 286 27.192 -36.102 -32.745 1.00 0.00 N ATOM 0 H HIS A 286 23.473 -37.526 -32.939 1.00 0.00 H new ATOM 0 HA HIS A 286 23.003 -34.843 -32.220 1.00 0.00 H new ATOM 0 HB2 HIS A 286 23.662 -36.135 -34.904 1.00 0.00 H new ATOM 0 HB3 HIS A 286 23.678 -34.402 -34.647 1.00 0.00 H new ATOM 0 HD2 HIS A 286 25.745 -37.570 -33.512 1.00 0.00 H new ATOM 0 HE1 HIS A 286 27.841 -34.120 -32.276 1.00 0.00 H new ATOM 0 HE2 HIS A 286 27.986 -36.673 -32.454 1.00 0.00 H new ATOM 470 N LEU A 287 20.795 -34.097 -33.081 1.00 0.00 N ATOM 471 CA LEU A 287 19.444 -33.661 -33.552 1.00 0.00 C ATOM 472 C LEU A 287 19.628 -32.571 -34.607 1.00 0.00 C ATOM 473 O LEU A 287 20.756 -32.153 -34.887 1.00 0.00 O ATOM 474 CB LEU A 287 18.611 -33.115 -32.360 1.00 0.00 C ATOM 475 CG LEU A 287 17.584 -34.148 -31.816 1.00 0.00 C ATOM 476 CD1 LEU A 287 16.570 -34.540 -32.902 1.00 0.00 C ATOM 477 CD2 LEU A 287 18.300 -35.407 -31.300 1.00 0.00 C ATOM 0 H LEU A 287 21.206 -33.505 -32.359 1.00 0.00 H new ATOM 0 HA LEU A 287 18.910 -34.509 -33.981 1.00 0.00 H new ATOM 0 HB2 LEU A 287 19.286 -32.823 -31.555 1.00 0.00 H new ATOM 0 HB3 LEU A 287 18.082 -32.215 -32.675 1.00 0.00 H new ATOM 0 HG LEU A 287 17.050 -33.679 -30.990 1.00 0.00 H new ATOM 0 HD11 LEU A 287 15.863 -35.263 -32.496 1.00 0.00 H new ATOM 0 HD12 LEU A 287 16.031 -33.653 -33.234 1.00 0.00 H new ATOM 0 HD13 LEU A 287 17.096 -34.982 -33.748 1.00 0.00 H new ATOM 0 HD21 LEU A 287 17.563 -36.116 -30.924 1.00 0.00 H new ATOM 0 HD22 LEU A 287 18.862 -35.865 -32.114 1.00 0.00 H new ATOM 0 HD23 LEU A 287 18.983 -35.133 -30.496 1.00 0.00 H new ATOM 489 N GLU A 288 18.544 -32.108 -35.191 1.00 0.00 N ATOM 490 CA GLU A 288 18.631 -31.039 -36.234 1.00 0.00 C ATOM 491 C GLU A 288 18.075 -29.738 -35.669 1.00 0.00 C ATOM 492 O GLU A 288 16.930 -29.693 -35.205 1.00 0.00 O ATOM 493 CB GLU A 288 17.833 -31.449 -37.474 1.00 0.00 C ATOM 494 CG GLU A 288 18.516 -32.641 -38.148 1.00 0.00 C ATOM 495 CD GLU A 288 17.669 -33.134 -39.315 1.00 0.00 C ATOM 496 OE1 GLU A 288 17.258 -34.283 -39.279 1.00 0.00 O ATOM 497 OE2 GLU A 288 17.443 -32.356 -40.227 1.00 0.00 O ATOM 0 H GLU A 288 17.598 -32.429 -34.986 1.00 0.00 H new ATOM 0 HA GLU A 288 19.674 -30.897 -36.519 1.00 0.00 H new ATOM 0 HB2 GLU A 288 16.813 -31.712 -37.193 1.00 0.00 H new ATOM 0 HB3 GLU A 288 17.767 -30.613 -38.170 1.00 0.00 H new ATOM 0 HG2 GLU A 288 19.505 -32.351 -38.502 1.00 0.00 H new ATOM 0 HG3 GLU A 288 18.659 -33.445 -37.426 1.00 0.00 H new ATOM 504 N GLU A 289 18.861 -28.683 -35.700 1.00 0.00 N ATOM 505 CA GLU A 289 18.399 -27.365 -35.166 1.00 0.00 C ATOM 506 C GLU A 289 17.167 -26.915 -35.944 1.00 0.00 C ATOM 507 O GLU A 289 17.157 -26.947 -37.179 1.00 0.00 O ATOM 508 CB GLU A 289 19.513 -26.321 -35.301 1.00 0.00 C ATOM 509 CG GLU A 289 19.227 -25.130 -34.381 1.00 0.00 C ATOM 510 CD GLU A 289 18.101 -24.278 -34.959 1.00 0.00 C ATOM 511 OE1 GLU A 289 17.212 -23.917 -34.206 1.00 0.00 O ATOM 512 OE2 GLU A 289 18.145 -23.997 -36.147 1.00 0.00 O ATOM 0 H GLU A 289 19.809 -28.683 -36.076 1.00 0.00 H new ATOM 0 HA GLU A 289 18.147 -27.470 -34.111 1.00 0.00 H new ATOM 0 HB2 GLU A 289 20.474 -26.767 -35.045 1.00 0.00 H new ATOM 0 HB3 GLU A 289 19.584 -25.984 -36.335 1.00 0.00 H new ATOM 0 HG2 GLU A 289 18.951 -25.486 -33.388 1.00 0.00 H new ATOM 0 HG3 GLU A 289 20.127 -24.526 -34.265 1.00 0.00 H new ATOM 519 N THR A 290 16.135 -26.502 -35.244 1.00 0.00 N ATOM 520 CA THR A 290 14.882 -26.043 -35.918 1.00 0.00 C ATOM 521 C THR A 290 14.673 -24.560 -35.633 1.00 0.00 C ATOM 522 O THR A 290 14.794 -23.776 -36.560 1.00 0.00 O ATOM 523 CB THR A 290 13.683 -26.843 -35.401 1.00 0.00 C ATOM 524 OG1 THR A 290 13.651 -26.780 -33.982 1.00 0.00 O ATOM 525 CG2 THR A 290 13.807 -28.300 -35.847 1.00 0.00 C ATOM 526 OXT THR A 290 14.395 -24.229 -34.491 1.00 0.00 O ATOM 0 H THR A 290 16.110 -26.464 -34.225 1.00 0.00 H new ATOM 0 HA THR A 290 14.972 -26.201 -36.993 1.00 0.00 H new ATOM 0 HB THR A 290 12.763 -26.421 -35.805 1.00 0.00 H new ATOM 0 HG1 THR A 290 13.915 -25.883 -33.688 1.00 0.00 H new ATOM 0 HG21 THR A 290 12.953 -28.867 -35.478 1.00 0.00 H new ATOM 0 HG22 THR A 290 13.831 -28.346 -36.936 1.00 0.00 H new ATOM 0 HG23 THR A 290 14.726 -28.726 -35.446 1.00 0.00 H new TER 534 THR A 290