USER MOD reduce.3.24.130724 H: found=0, std=0, add=269, rem=0, adj=10 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 278 ASN : amide:sc= -0.0424 X(o=0.076,f=0.12) USER MOD Set 1.2: A 279 SER OG : rot 41:sc= 0.118 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 MET CE :methyl 159:sc= -0.413 (180deg=-1.37) USER MOD Single : A 267 MET CE :methyl 155:sc= 0 (180deg=-0.0455) 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 275 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 277 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 280 LYS NZ :NH3+ -159:sc= -0.0339 (180deg=-0.313) USER MOD Single : A 281 LYS NZ :NH3+ 164:sc=-0.00604 (180deg=-0.0224) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.0571 X(o=-0.057,f=-0.18) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0081 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 258 -13.659 -23.297 5.609 1.00 0.00 N ATOM 2 CA GLY A 258 -13.089 -21.924 5.719 1.00 0.00 C ATOM 3 C GLY A 258 -12.516 -21.492 4.357 1.00 0.00 C ATOM 4 O GLY A 258 -12.595 -22.268 3.400 1.00 0.00 O ATOM 0 HA2 GLY A 258 -13.860 -21.224 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -12.306 -21.904 6.477 1.00 0.00 H new ATOM 10 N PRO A 259 -11.942 -20.284 4.233 1.00 0.00 N ATOM 11 CA PRO A 259 -11.377 -19.834 2.923 1.00 0.00 C ATOM 12 C PRO A 259 -10.173 -20.671 2.474 1.00 0.00 C ATOM 13 O PRO A 259 -9.773 -20.601 1.309 1.00 0.00 O ATOM 14 CB PRO A 259 -10.970 -18.381 3.201 1.00 0.00 C ATOM 15 CG PRO A 259 -11.216 -18.065 4.680 1.00 0.00 C ATOM 16 CD PRO A 259 -11.818 -19.298 5.358 1.00 0.00 C ATOM 0 HA PRO A 259 -12.094 -19.941 2.109 1.00 0.00 H new ATOM 0 HB2 PRO A 259 -9.919 -18.231 2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 259 -11.545 -17.702 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -10.281 -17.786 5.166 1.00 0.00 H new ATOM 0 HG3 PRO A 259 -11.891 -17.215 4.776 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -11.175 -19.674 6.154 1.00 0.00 H new ATOM 0 HD3 PRO A 259 -12.786 -19.077 5.808 1.00 0.00 H new ATOM 24 N ARG A 260 -9.604 -21.458 3.370 1.00 0.00 N ATOM 25 CA ARG A 260 -8.425 -22.319 3.030 1.00 0.00 C ATOM 26 C ARG A 260 -7.399 -21.533 2.181 1.00 0.00 C ATOM 27 O ARG A 260 -7.415 -20.297 2.164 1.00 0.00 O ATOM 28 CB ARG A 260 -8.924 -23.622 2.342 1.00 0.00 C ATOM 29 CG ARG A 260 -9.221 -23.448 0.822 1.00 0.00 C ATOM 30 CD ARG A 260 -10.730 -23.361 0.557 1.00 0.00 C ATOM 31 NE ARG A 260 -10.983 -23.285 -0.920 1.00 0.00 N ATOM 32 CZ ARG A 260 -12.181 -23.507 -1.442 1.00 0.00 C ATOM 33 NH1 ARG A 260 -12.334 -23.419 -2.736 1.00 0.00 N ATOM 34 NH2 ARG A 260 -13.220 -23.816 -0.695 1.00 0.00 N ATOM 0 H ARG A 260 -9.917 -21.537 4.338 1.00 0.00 H new ATOM 0 HA ARG A 260 -7.898 -22.610 3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 260 -8.173 -24.402 2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -9.829 -23.965 2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 260 -8.732 -22.546 0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -8.800 -24.287 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -11.233 -24.232 0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -11.145 -22.483 1.052 1.00 0.00 H new ATOM 0 HE ARG A 260 -10.208 -23.055 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -11.538 -23.183 -3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -13.249 -23.587 -3.154 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -13.116 -23.891 0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -14.129 -23.981 -1.128 1.00 0.00 H new ATOM 48 N LEU A 261 -6.531 -22.229 1.480 1.00 0.00 N ATOM 49 CA LEU A 261 -5.512 -21.566 0.614 1.00 0.00 C ATOM 50 C LEU A 261 -5.510 -22.255 -0.741 1.00 0.00 C ATOM 51 O LEU A 261 -5.994 -23.386 -0.864 1.00 0.00 O ATOM 52 CB LEU A 261 -4.112 -21.658 1.258 1.00 0.00 C ATOM 53 CG LEU A 261 -3.726 -23.134 1.551 1.00 0.00 C ATOM 54 CD1 LEU A 261 -3.103 -23.787 0.299 1.00 0.00 C ATOM 55 CD2 LEU A 261 -2.709 -23.181 2.704 1.00 0.00 C ATOM 0 H LEU A 261 -6.489 -23.248 1.475 1.00 0.00 H new ATOM 0 HA LEU A 261 -5.761 -20.511 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.373 -21.211 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.096 -21.084 2.185 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.627 -23.682 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.838 -24.821 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.823 -23.765 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.207 -23.237 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.439 -24.217 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.816 -22.622 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.150 -22.738 3.597 1.00 0.00 H new ATOM 67 N ARG A 262 -4.974 -21.607 -1.751 1.00 0.00 N ATOM 68 CA ARG A 262 -4.923 -22.228 -3.109 1.00 0.00 C ATOM 69 C ARG A 262 -3.467 -22.528 -3.456 1.00 0.00 C ATOM 70 O ARG A 262 -2.582 -22.384 -2.607 1.00 0.00 O ATOM 71 CB ARG A 262 -5.560 -21.295 -4.152 1.00 0.00 C ATOM 72 CG ARG A 262 -7.099 -21.425 -4.103 1.00 0.00 C ATOM 73 CD ARG A 262 -7.700 -21.080 -5.466 1.00 0.00 C ATOM 74 NE ARG A 262 -7.483 -22.224 -6.411 1.00 0.00 N ATOM 75 CZ ARG A 262 -8.122 -22.314 -7.570 1.00 0.00 C ATOM 76 NH1 ARG A 262 -7.890 -23.339 -8.344 1.00 0.00 N ATOM 77 NH2 ARG A 262 -8.983 -21.400 -7.962 1.00 0.00 N ATOM 0 H ARG A 262 -4.570 -20.673 -1.690 1.00 0.00 H new ATOM 0 HA ARG A 262 -5.492 -23.158 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -5.267 -20.263 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -5.197 -21.547 -5.148 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -7.377 -22.441 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -7.504 -20.760 -3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.766 -20.875 -5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -7.238 -20.175 -5.861 1.00 0.00 H new ATOM 0 HE ARG A 262 -6.822 -22.957 -6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -7.225 -24.056 -8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -8.373 -23.423 -9.238 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.176 -20.593 -7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.458 -21.498 -8.859 1.00 0.00 H new ATOM 91 N LYS A 263 -3.203 -22.955 -4.673 1.00 0.00 N ATOM 92 CA LYS A 263 -1.807 -23.287 -5.086 1.00 0.00 C ATOM 93 C LYS A 263 -0.894 -22.090 -4.828 1.00 0.00 C ATOM 94 O LYS A 263 -1.353 -21.034 -4.377 1.00 0.00 O ATOM 95 CB LYS A 263 -1.774 -23.691 -6.568 1.00 0.00 C ATOM 96 CG LYS A 263 -2.323 -22.557 -7.448 1.00 0.00 C ATOM 97 CD LYS A 263 -2.271 -22.968 -8.925 1.00 0.00 C ATOM 98 CE LYS A 263 -0.824 -22.931 -9.426 1.00 0.00 C ATOM 99 NZ LYS A 263 -0.804 -23.124 -10.903 1.00 0.00 N ATOM 0 H LYS A 263 -3.906 -23.087 -5.400 1.00 0.00 H new ATOM 0 HA LYS A 263 -1.448 -24.131 -4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -0.752 -23.926 -6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.365 -24.594 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -3.349 -22.328 -7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -1.739 -21.650 -7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -2.682 -23.970 -9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -2.888 -22.296 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -0.363 -21.978 -9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -0.239 -23.711 -8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 0.178 -23.099 -11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.229 -24.044 -11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -1.348 -22.364 -11.360 1.00 0.00 H new ATOM 113 N GLY A 264 0.382 -22.244 -5.089 1.00 0.00 N ATOM 114 CA GLY A 264 1.358 -21.137 -4.852 1.00 0.00 C ATOM 115 C GLY A 264 2.197 -21.443 -3.610 1.00 0.00 C ATOM 116 O GLY A 264 2.703 -20.525 -2.956 1.00 0.00 O ATOM 0 H GLY A 264 0.792 -23.101 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.006 -21.019 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 264 0.827 -20.194 -4.720 1.00 0.00 H new ATOM 120 N ARG A 265 2.355 -22.711 -3.274 1.00 0.00 N ATOM 121 CA ARG A 265 3.164 -23.095 -2.076 1.00 0.00 C ATOM 122 C ARG A 265 4.570 -22.527 -2.211 1.00 0.00 C ATOM 123 O ARG A 265 4.878 -21.856 -3.199 1.00 0.00 O ATOM 124 CB ARG A 265 3.244 -24.616 -1.967 1.00 0.00 C ATOM 125 CG ARG A 265 1.887 -25.175 -1.556 1.00 0.00 C ATOM 126 CD ARG A 265 1.982 -26.695 -1.467 1.00 0.00 C ATOM 127 NE ARG A 265 0.682 -27.261 -0.987 1.00 0.00 N ATOM 128 CZ ARG A 265 0.402 -28.553 -1.079 1.00 0.00 C ATOM 129 NH1 ARG A 265 -0.750 -28.984 -0.645 1.00 0.00 N ATOM 130 NH2 ARG A 265 1.252 -29.414 -1.596 1.00 0.00 N ATOM 0 H ARG A 265 1.953 -23.496 -3.786 1.00 0.00 H new ATOM 0 HA ARG A 265 2.688 -22.694 -1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.549 -25.043 -2.922 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.001 -24.898 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 265 1.584 -24.760 -0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 265 1.126 -24.887 -2.281 1.00 0.00 H new ATOM 0 HD2 ARG A 265 2.230 -27.110 -2.444 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.785 -26.978 -0.787 1.00 0.00 H new ATOM 0 HE ARG A 265 -0.009 -26.633 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.420 -28.329 -0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.980 -29.976 -0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 265 2.157 -29.093 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 265 1.006 -30.402 -1.652 1.00 0.00 H new ATOM 144 N MET A 266 5.416 -22.781 -1.234 1.00 0.00 N ATOM 145 CA MET A 266 6.819 -22.273 -1.271 1.00 0.00 C ATOM 146 C MET A 266 7.575 -22.880 -2.461 1.00 0.00 C ATOM 147 O MET A 266 8.355 -23.832 -2.307 1.00 0.00 O ATOM 148 CB MET A 266 7.549 -22.628 0.037 1.00 0.00 C ATOM 149 CG MET A 266 7.165 -21.639 1.139 1.00 0.00 C ATOM 150 SD MET A 266 7.999 -22.102 2.681 1.00 0.00 S ATOM 151 CE MET A 266 9.698 -21.666 2.207 1.00 0.00 C ATOM 0 H MET A 266 5.184 -23.327 -0.404 1.00 0.00 H new ATOM 0 HA MET A 266 6.789 -21.189 -1.382 1.00 0.00 H new ATOM 0 HB2 MET A 266 7.292 -23.642 0.342 1.00 0.00 H new ATOM 0 HB3 MET A 266 8.627 -22.607 -0.122 1.00 0.00 H new ATOM 0 HG2 MET A 266 7.448 -20.627 0.849 1.00 0.00 H new ATOM 0 HG3 MET A 266 6.085 -21.639 1.283 1.00 0.00 H new ATOM 0 HE1 MET A 266 10.300 -21.520 3.104 1.00 0.00 H new ATOM 0 HE2 MET A 266 10.127 -22.470 1.609 1.00 0.00 H new ATOM 0 HE3 MET A 266 9.688 -20.746 1.623 1.00 0.00 H new ATOM 161 N MET A 267 7.393 -22.316 -3.632 1.00 0.00 N ATOM 162 CA MET A 267 8.132 -22.802 -4.844 1.00 0.00 C ATOM 163 C MET A 267 9.396 -21.947 -4.937 1.00 0.00 C ATOM 164 O MET A 267 9.491 -20.955 -4.218 1.00 0.00 O ATOM 165 CB MET A 267 7.287 -22.669 -6.129 1.00 0.00 C ATOM 166 CG MET A 267 5.866 -23.213 -5.907 1.00 0.00 C ATOM 167 SD MET A 267 5.104 -23.594 -7.505 1.00 0.00 S ATOM 168 CE MET A 267 4.427 -21.950 -7.838 1.00 0.00 C ATOM 0 H MET A 267 6.760 -21.534 -3.802 1.00 0.00 H new ATOM 0 HA MET A 267 8.365 -23.863 -4.750 1.00 0.00 H new ATOM 0 HB2 MET A 267 7.238 -21.623 -6.430 1.00 0.00 H new ATOM 0 HB3 MET A 267 7.766 -23.213 -6.943 1.00 0.00 H new ATOM 0 HG2 MET A 267 5.902 -24.109 -5.287 1.00 0.00 H new ATOM 0 HG3 MET A 267 5.264 -22.479 -5.372 1.00 0.00 H new ATOM 0 HE1 MET A 267 4.309 -21.816 -8.913 1.00 0.00 H new ATOM 0 HE2 MET A 267 3.457 -21.851 -7.351 1.00 0.00 H new ATOM 0 HE3 MET A 267 5.107 -21.191 -7.450 1.00 0.00 H new ATOM 178 N ASP A 268 10.357 -22.317 -5.778 1.00 0.00 N ATOM 179 CA ASP A 268 11.680 -21.563 -5.927 1.00 0.00 C ATOM 180 C ASP A 268 11.797 -20.378 -4.950 1.00 0.00 C ATOM 181 O ASP A 268 11.657 -19.207 -5.329 1.00 0.00 O ATOM 182 CB ASP A 268 11.847 -21.075 -7.372 1.00 0.00 C ATOM 183 CG ASP A 268 10.605 -20.311 -7.822 1.00 0.00 C ATOM 184 OD1 ASP A 268 9.557 -20.926 -7.924 1.00 0.00 O ATOM 185 OD2 ASP A 268 10.723 -19.120 -8.059 1.00 0.00 O ATOM 0 H ASP A 268 10.281 -23.132 -6.386 1.00 0.00 H new ATOM 0 HA ASP A 268 12.479 -22.262 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 268 12.724 -20.432 -7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 268 12.018 -21.925 -8.032 1.00 0.00 H new ATOM 190 N VAL A 269 12.011 -20.689 -3.688 1.00 0.00 N ATOM 191 CA VAL A 269 12.102 -19.632 -2.631 1.00 0.00 C ATOM 192 C VAL A 269 13.558 -19.250 -2.390 1.00 0.00 C ATOM 193 O VAL A 269 13.882 -18.061 -2.300 1.00 0.00 O ATOM 194 CB VAL A 269 11.449 -20.110 -1.310 1.00 0.00 C ATOM 195 CG1 VAL A 269 9.930 -20.242 -1.496 1.00 0.00 C ATOM 196 CG2 VAL A 269 12.019 -21.471 -0.870 1.00 0.00 C ATOM 0 H VAL A 269 12.127 -21.643 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 269 11.559 -18.754 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 269 11.670 -19.370 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 269 9.477 -20.578 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 269 9.512 -19.274 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 269 9.721 -20.967 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 269 11.542 -21.782 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 269 11.824 -22.214 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 269 13.094 -21.382 -0.715 1.00 0.00 H new ATOM 206 N LYS A 270 14.433 -20.222 -2.279 1.00 0.00 N ATOM 207 CA LYS A 270 15.886 -19.928 -2.035 1.00 0.00 C ATOM 208 C LYS A 270 16.731 -20.317 -3.258 1.00 0.00 C ATOM 209 O LYS A 270 17.937 -20.052 -3.290 1.00 0.00 O ATOM 210 CB LYS A 270 16.381 -20.697 -0.806 1.00 0.00 C ATOM 211 CG LYS A 270 15.628 -20.218 0.442 1.00 0.00 C ATOM 212 CD LYS A 270 16.203 -20.899 1.692 1.00 0.00 C ATOM 213 CE LYS A 270 15.736 -22.358 1.755 1.00 0.00 C ATOM 214 NZ LYS A 270 16.367 -23.031 2.926 1.00 0.00 N ATOM 0 H LYS A 270 14.203 -21.213 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 270 15.992 -18.857 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 270 16.226 -21.767 -0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 270 17.453 -20.544 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 270 15.713 -19.135 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 270 14.567 -20.448 0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 270 17.292 -20.858 1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 270 15.881 -20.366 2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 270 14.650 -22.400 1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 270 16.005 -22.877 0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 16.051 -24.021 2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 17.402 -23.002 2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 16.089 -22.540 3.800 1.00 0.00 H new ATOM 228 N LYS A 271 16.131 -20.938 -4.255 1.00 0.00 N ATOM 229 CA LYS A 271 16.886 -21.353 -5.475 1.00 0.00 C ATOM 230 C LYS A 271 17.453 -20.121 -6.173 1.00 0.00 C ATOM 231 O LYS A 271 16.974 -19.002 -5.968 1.00 0.00 O ATOM 232 CB LYS A 271 15.953 -22.096 -6.437 1.00 0.00 C ATOM 233 CG LYS A 271 15.723 -23.534 -5.948 1.00 0.00 C ATOM 234 CD LYS A 271 16.928 -24.414 -6.310 1.00 0.00 C ATOM 235 CE LYS A 271 16.884 -24.770 -7.799 1.00 0.00 C ATOM 236 NZ LYS A 271 18.017 -25.679 -8.124 1.00 0.00 N ATOM 0 H LYS A 271 15.139 -21.174 -4.269 1.00 0.00 H new ATOM 0 HA LYS A 271 17.702 -22.013 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 271 15.000 -21.572 -6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 271 16.386 -22.109 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 271 15.570 -23.539 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 271 14.818 -23.940 -6.400 1.00 0.00 H new ATOM 0 HD2 LYS A 271 17.855 -23.889 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 271 16.919 -25.323 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 271 15.936 -25.251 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 271 16.945 -23.864 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 17.988 -25.922 -9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 18.916 -25.204 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 17.939 -26.547 -7.557 1.00 0.00 H new ATOM 250 N CYS A 272 18.455 -20.318 -7.000 1.00 0.00 N ATOM 251 CA CYS A 272 19.078 -19.182 -7.746 1.00 0.00 C ATOM 252 C CYS A 272 18.052 -18.591 -8.712 1.00 0.00 C ATOM 253 O CYS A 272 18.048 -17.379 -8.955 1.00 0.00 O ATOM 254 CB CYS A 272 20.296 -19.679 -8.536 1.00 0.00 C ATOM 255 SG CYS A 272 21.542 -18.368 -8.620 1.00 0.00 S ATOM 0 H CYS A 272 18.870 -21.230 -7.190 1.00 0.00 H new ATOM 0 HA CYS A 272 19.400 -18.419 -7.037 1.00 0.00 H new ATOM 0 HB2 CYS A 272 20.716 -20.564 -8.058 1.00 0.00 H new ATOM 0 HB3 CYS A 272 19.995 -19.973 -9.541 1.00 0.00 H new ATOM 0 HG CYS A 272 22.574 -18.792 -9.288 1.00 0.00 H new ATOM 261 N GLY A 273 17.197 -19.422 -9.272 1.00 0.00 N ATOM 262 CA GLY A 273 16.171 -18.926 -10.239 1.00 0.00 C ATOM 263 C GLY A 273 16.710 -19.110 -11.649 1.00 0.00 C ATOM 264 O GLY A 273 17.054 -18.138 -12.330 1.00 0.00 O ATOM 0 H GLY A 273 17.170 -20.426 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.237 -19.475 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 273 15.950 -17.875 -10.052 1.00 0.00 H new ATOM 268 N ILE A 274 16.800 -20.342 -12.085 1.00 0.00 N ATOM 269 CA ILE A 274 17.330 -20.648 -13.451 1.00 0.00 C ATOM 270 C ILE A 274 16.419 -19.996 -14.487 1.00 0.00 C ATOM 271 O ILE A 274 15.192 -20.019 -14.347 1.00 0.00 O ATOM 272 CB ILE A 274 17.382 -22.173 -13.690 1.00 0.00 C ATOM 273 CG1 ILE A 274 18.089 -22.907 -12.509 1.00 0.00 C ATOM 274 CG2 ILE A 274 18.105 -22.465 -15.017 1.00 0.00 C ATOM 275 CD1 ILE A 274 19.581 -22.530 -12.382 1.00 0.00 C ATOM 0 H ILE A 274 16.524 -21.162 -11.544 1.00 0.00 H new ATOM 0 HA ILE A 274 18.343 -20.255 -13.538 1.00 0.00 H new ATOM 0 HB ILE A 274 16.360 -22.549 -13.747 1.00 0.00 H new ATOM 0 HG12 ILE A 274 17.577 -22.666 -11.578 1.00 0.00 H new ATOM 0 HG13 ILE A 274 18.001 -23.984 -12.651 1.00 0.00 H new ATOM 0 HG21 ILE A 274 18.140 -23.542 -15.183 1.00 0.00 H new ATOM 0 HG22 ILE A 274 17.567 -21.989 -15.837 1.00 0.00 H new ATOM 0 HG23 ILE A 274 19.120 -22.071 -14.972 1.00 0.00 H new ATOM 0 HD11 ILE A 274 20.023 -23.070 -11.544 1.00 0.00 H new ATOM 0 HD12 ILE A 274 20.103 -22.796 -13.301 1.00 0.00 H new ATOM 0 HD13 ILE A 274 19.672 -21.457 -12.211 1.00 0.00 H new ATOM 287 N GLN A 275 16.997 -19.418 -15.517 1.00 0.00 N ATOM 288 CA GLN A 275 16.185 -18.751 -16.582 1.00 0.00 C ATOM 289 C GLN A 275 16.580 -19.314 -17.943 1.00 0.00 C ATOM 290 O GLN A 275 17.565 -20.052 -18.055 1.00 0.00 O ATOM 291 CB GLN A 275 16.425 -17.241 -16.561 1.00 0.00 C ATOM 292 CG GLN A 275 15.843 -16.647 -15.278 1.00 0.00 C ATOM 293 CD GLN A 275 16.143 -15.153 -15.212 1.00 0.00 C ATOM 294 OE1 GLN A 275 17.260 -14.731 -15.510 1.00 0.00 O ATOM 295 NE2 GLN A 275 15.207 -14.325 -14.837 1.00 0.00 N ATOM 0 H GLN A 275 18.006 -19.381 -15.664 1.00 0.00 H new ATOM 0 HA GLN A 275 15.128 -18.941 -16.398 1.00 0.00 H new ATOM 0 HB2 GLN A 275 17.493 -17.032 -16.619 1.00 0.00 H new ATOM 0 HB3 GLN A 275 15.962 -16.777 -17.432 1.00 0.00 H new ATOM 0 HG2 GLN A 275 14.766 -16.812 -15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 275 16.267 -17.150 -14.409 1.00 0.00 H new ATOM 0 HE21 GLN A 275 14.282 -14.678 -14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 275 15.400 -13.325 -14.790 1.00 0.00 H new ATOM 304 N ASP A 276 15.832 -18.980 -18.971 1.00 0.00 N ATOM 305 CA ASP A 276 16.144 -19.483 -20.344 1.00 0.00 C ATOM 306 C ASP A 276 16.585 -18.312 -21.218 1.00 0.00 C ATOM 307 O ASP A 276 15.749 -17.575 -21.752 1.00 0.00 O ATOM 308 CB ASP A 276 14.908 -20.150 -20.954 1.00 0.00 C ATOM 309 CG ASP A 276 15.251 -20.736 -22.321 1.00 0.00 C ATOM 310 OD1 ASP A 276 16.149 -21.558 -22.382 1.00 0.00 O ATOM 311 OD2 ASP A 276 14.609 -20.352 -23.285 1.00 0.00 O ATOM 0 H ASP A 276 15.013 -18.375 -18.914 1.00 0.00 H new ATOM 0 HA ASP A 276 16.945 -20.220 -20.286 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.546 -20.937 -20.293 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.103 -19.421 -21.053 1.00 0.00 H new ATOM 316 N THR A 277 17.879 -18.130 -21.371 1.00 0.00 N ATOM 317 CA THR A 277 18.403 -17.008 -22.210 1.00 0.00 C ATOM 318 C THR A 277 18.184 -17.339 -23.682 1.00 0.00 C ATOM 319 O THR A 277 17.633 -16.528 -24.433 1.00 0.00 O ATOM 320 CB THR A 277 19.895 -16.800 -21.942 1.00 0.00 C ATOM 321 OG1 THR A 277 20.565 -18.052 -22.006 1.00 0.00 O ATOM 322 CG2 THR A 277 20.087 -16.188 -20.554 1.00 0.00 C ATOM 0 H THR A 277 18.597 -18.717 -20.946 1.00 0.00 H new ATOM 0 HA THR A 277 17.872 -16.090 -21.957 1.00 0.00 H new ATOM 0 HB THR A 277 20.308 -16.127 -22.693 1.00 0.00 H new ATOM 0 HG1 THR A 277 21.521 -17.920 -21.836 1.00 0.00 H new ATOM 0 HG21 THR A 277 21.150 -16.041 -20.365 1.00 0.00 H new ATOM 0 HG22 THR A 277 19.573 -15.228 -20.506 1.00 0.00 H new ATOM 0 HG23 THR A 277 19.674 -16.859 -19.800 1.00 0.00 H new ATOM 330 N ASN A 278 18.604 -18.514 -24.102 1.00 0.00 N ATOM 331 CA ASN A 278 18.430 -18.926 -25.529 1.00 0.00 C ATOM 332 C ASN A 278 17.623 -20.220 -25.584 1.00 0.00 C ATOM 333 O ASN A 278 16.540 -20.258 -26.175 1.00 0.00 O ATOM 334 CB ASN A 278 19.796 -19.137 -26.187 1.00 0.00 C ATOM 335 CG ASN A 278 19.677 -18.958 -27.697 1.00 0.00 C ATOM 336 OD1 ASN A 278 19.810 -19.922 -28.450 1.00 0.00 O ATOM 337 ND2 ASN A 278 19.433 -17.773 -28.185 1.00 0.00 N ATOM 0 H ASN A 278 19.062 -19.207 -23.510 1.00 0.00 H new ATOM 0 HA ASN A 278 17.900 -18.141 -26.069 1.00 0.00 H new ATOM 0 HB2 ASN A 278 20.518 -18.427 -25.783 1.00 0.00 H new ATOM 0 HB3 ASN A 278 20.169 -20.135 -25.958 1.00 0.00 H new ATOM 0 HD21 ASN A 278 19.352 -17.644 -29.193 1.00 0.00 H new ATOM 0 HD22 ASN A 278 19.323 -16.976 -27.558 1.00 0.00 H new ATOM 344 N SER A 279 18.132 -21.276 -24.983 1.00 0.00 N ATOM 345 CA SER A 279 17.407 -22.586 -24.989 1.00 0.00 C ATOM 346 C SER A 279 18.100 -23.558 -24.038 1.00 0.00 C ATOM 347 O SER A 279 19.311 -23.780 -24.138 1.00 0.00 O ATOM 348 CB SER A 279 17.393 -23.169 -26.403 1.00 0.00 C ATOM 349 OG SER A 279 18.697 -23.076 -26.963 1.00 0.00 O ATOM 0 H SER A 279 19.023 -21.283 -24.487 1.00 0.00 H new ATOM 0 HA SER A 279 16.380 -22.428 -24.660 1.00 0.00 H new ATOM 0 HB2 SER A 279 17.070 -24.210 -26.376 1.00 0.00 H new ATOM 0 HB3 SER A 279 16.679 -22.629 -27.024 1.00 0.00 H new ATOM 0 HG SER A 279 19.363 -23.295 -26.279 1.00 0.00 H new ATOM 355 N LYS A 280 17.352 -24.141 -23.125 1.00 0.00 N ATOM 356 CA LYS A 280 17.941 -25.114 -22.151 1.00 0.00 C ATOM 357 C LYS A 280 17.006 -26.312 -22.015 1.00 0.00 C ATOM 358 O LYS A 280 15.999 -26.243 -21.302 1.00 0.00 O ATOM 359 CB LYS A 280 18.126 -24.455 -20.775 1.00 0.00 C ATOM 360 CG LYS A 280 19.426 -23.620 -20.736 1.00 0.00 C ATOM 361 CD LYS A 280 19.136 -22.159 -21.102 1.00 0.00 C ATOM 362 CE LYS A 280 20.364 -21.302 -20.787 1.00 0.00 C ATOM 363 NZ LYS A 280 20.494 -21.143 -19.310 1.00 0.00 N ATOM 0 H LYS A 280 16.351 -23.981 -23.015 1.00 0.00 H new ATOM 0 HA LYS A 280 18.915 -25.437 -22.518 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.271 -23.815 -20.555 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.158 -25.222 -20.001 1.00 0.00 H new ATOM 0 HG2 LYS A 280 19.869 -23.671 -19.741 1.00 0.00 H new ATOM 0 HG3 LYS A 280 20.155 -24.038 -21.431 1.00 0.00 H new ATOM 0 HD2 LYS A 280 18.886 -22.081 -22.160 1.00 0.00 H new ATOM 0 HD3 LYS A 280 18.273 -21.797 -20.543 1.00 0.00 H new ATOM 0 HE2 LYS A 280 21.261 -21.769 -21.193 1.00 0.00 H new ATOM 0 HE3 LYS A 280 20.271 -20.325 -21.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.076 -20.307 -19.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 19.551 -21.022 -18.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 20.946 -21.989 -18.908 1.00 0.00 H new ATOM 377 N LYS A 281 17.318 -27.406 -22.680 1.00 0.00 N ATOM 378 CA LYS A 281 16.457 -28.628 -22.598 1.00 0.00 C ATOM 379 C LYS A 281 17.308 -29.813 -22.151 1.00 0.00 C ATOM 380 O LYS A 281 18.497 -29.892 -22.479 1.00 0.00 O ATOM 381 CB LYS A 281 15.824 -28.934 -23.963 1.00 0.00 C ATOM 382 CG LYS A 281 14.621 -28.001 -24.221 1.00 0.00 C ATOM 383 CD LYS A 281 15.089 -26.694 -24.872 1.00 0.00 C ATOM 384 CE LYS A 281 13.897 -25.751 -25.035 1.00 0.00 C ATOM 385 NZ LYS A 281 14.345 -24.492 -25.697 1.00 0.00 N ATOM 0 H LYS A 281 18.138 -27.501 -23.279 1.00 0.00 H new ATOM 0 HA LYS A 281 15.659 -28.451 -21.877 1.00 0.00 H new ATOM 0 HB2 LYS A 281 16.566 -28.807 -24.751 1.00 0.00 H new ATOM 0 HB3 LYS A 281 15.499 -29.974 -23.995 1.00 0.00 H new ATOM 0 HG2 LYS A 281 13.899 -28.499 -24.868 1.00 0.00 H new ATOM 0 HG3 LYS A 281 14.112 -27.785 -23.282 1.00 0.00 H new ATOM 0 HD2 LYS A 281 15.857 -26.224 -24.258 1.00 0.00 H new ATOM 0 HD3 LYS A 281 15.539 -26.900 -25.843 1.00 0.00 H new ATOM 0 HE2 LYS A 281 13.119 -26.230 -25.630 1.00 0.00 H new ATOM 0 HE3 LYS A 281 13.461 -25.527 -24.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 13.517 -23.972 -26.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 14.856 -23.902 -25.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 14.975 -24.723 -26.492 1.00 0.00 H new ATOM 399 N GLN A 282 16.723 -30.728 -21.409 1.00 0.00 N ATOM 400 CA GLN A 282 17.480 -31.925 -20.921 1.00 0.00 C ATOM 401 C GLN A 282 16.642 -33.185 -21.142 1.00 0.00 C ATOM 402 O GLN A 282 15.425 -33.176 -20.925 1.00 0.00 O ATOM 403 CB GLN A 282 17.826 -31.773 -19.429 1.00 0.00 C ATOM 404 CG GLN A 282 16.554 -31.543 -18.599 1.00 0.00 C ATOM 405 CD GLN A 282 16.923 -31.248 -17.150 1.00 0.00 C ATOM 406 OE1 GLN A 282 17.193 -32.167 -16.377 1.00 0.00 O ATOM 407 NE2 GLN A 282 16.953 -30.012 -16.733 1.00 0.00 N ATOM 0 H GLN A 282 15.746 -30.694 -21.120 1.00 0.00 H new ATOM 0 HA GLN A 282 18.411 -32.008 -21.482 1.00 0.00 H new ATOM 0 HB2 GLN A 282 18.340 -32.667 -19.076 1.00 0.00 H new ATOM 0 HB3 GLN A 282 18.512 -30.937 -19.293 1.00 0.00 H new ATOM 0 HG2 GLN A 282 15.984 -30.712 -19.014 1.00 0.00 H new ATOM 0 HG3 GLN A 282 15.914 -32.424 -18.648 1.00 0.00 H new ATOM 0 HE21 GLN A 282 16.729 -29.252 -17.375 1.00 0.00 H new ATOM 0 HE22 GLN A 282 17.200 -29.806 -15.765 1.00 0.00 H new ATOM 416 N SER A 283 17.273 -34.261 -21.563 1.00 0.00 N ATOM 417 CA SER A 283 16.535 -35.540 -21.805 1.00 0.00 C ATOM 418 C SER A 283 17.326 -36.699 -21.207 1.00 0.00 C ATOM 419 O SER A 283 18.485 -36.531 -20.810 1.00 0.00 O ATOM 420 CB SER A 283 16.345 -35.764 -23.306 1.00 0.00 C ATOM 421 OG SER A 283 15.305 -34.919 -23.778 1.00 0.00 O ATOM 0 H SER A 283 18.275 -34.304 -21.749 1.00 0.00 H new ATOM 0 HA SER A 283 15.554 -35.483 -21.333 1.00 0.00 H new ATOM 0 HB2 SER A 283 17.272 -35.551 -23.838 1.00 0.00 H new ATOM 0 HB3 SER A 283 16.098 -36.808 -23.501 1.00 0.00 H new ATOM 0 HG SER A 283 15.181 -35.058 -24.740 1.00 0.00 H new ATOM 427 N ASP A 284 16.723 -37.866 -21.136 1.00 0.00 N ATOM 428 CA ASP A 284 17.421 -39.061 -20.565 1.00 0.00 C ATOM 429 C ASP A 284 18.348 -39.660 -21.619 1.00 0.00 C ATOM 430 O ASP A 284 19.544 -39.842 -21.371 1.00 0.00 O ATOM 431 CB ASP A 284 16.396 -40.109 -20.124 1.00 0.00 C ATOM 432 CG ASP A 284 17.106 -41.290 -19.472 1.00 0.00 C ATOM 433 OD1 ASP A 284 17.841 -41.065 -18.524 1.00 0.00 O ATOM 434 OD2 ASP A 284 16.904 -42.402 -19.930 1.00 0.00 O ATOM 0 H ASP A 284 15.769 -38.040 -21.453 1.00 0.00 H new ATOM 0 HA ASP A 284 18.005 -38.753 -19.698 1.00 0.00 H new ATOM 0 HB2 ASP A 284 15.690 -39.666 -19.422 1.00 0.00 H new ATOM 0 HB3 ASP A 284 15.819 -40.450 -20.984 1.00 0.00 H new ATOM 439 N THR A 285 17.817 -39.969 -22.783 1.00 0.00 N ATOM 440 CA THR A 285 18.650 -40.563 -23.874 1.00 0.00 C ATOM 441 C THR A 285 19.678 -39.537 -24.336 1.00 0.00 C ATOM 442 O THR A 285 19.538 -38.342 -24.060 1.00 0.00 O ATOM 443 CB THR A 285 17.762 -40.975 -25.053 1.00 0.00 C ATOM 444 OG1 THR A 285 16.658 -41.727 -24.568 1.00 0.00 O ATOM 445 CG2 THR A 285 18.569 -41.828 -26.034 1.00 0.00 C ATOM 0 H THR A 285 16.835 -39.833 -23.022 1.00 0.00 H new ATOM 0 HA THR A 285 19.160 -41.448 -23.495 1.00 0.00 H new ATOM 0 HB THR A 285 17.402 -40.083 -25.565 1.00 0.00 H new ATOM 0 HG1 THR A 285 16.087 -41.991 -25.319 1.00 0.00 H new ATOM 0 HG21 THR A 285 17.934 -42.119 -26.871 1.00 0.00 H new ATOM 0 HG22 THR A 285 19.417 -41.252 -26.405 1.00 0.00 H new ATOM 0 HG23 THR A 285 18.932 -42.722 -25.526 1.00 0.00 H new ATOM 453 N HIS A 286 20.705 -39.981 -25.028 1.00 0.00 N ATOM 454 CA HIS A 286 21.763 -39.045 -25.520 1.00 0.00 C ATOM 455 C HIS A 286 21.153 -38.090 -26.540 1.00 0.00 C ATOM 456 O HIS A 286 20.320 -38.493 -27.360 1.00 0.00 O ATOM 457 CB HIS A 286 22.908 -39.833 -26.164 1.00 0.00 C ATOM 458 CG HIS A 286 24.087 -38.924 -26.384 1.00 0.00 C ATOM 459 ND1 HIS A 286 24.714 -38.263 -25.339 1.00 0.00 N ATOM 460 CD2 HIS A 286 24.762 -38.555 -27.520 1.00 0.00 C ATOM 461 CE1 HIS A 286 25.719 -37.537 -25.864 1.00 0.00 C ATOM 462 NE2 HIS A 286 25.793 -37.680 -27.190 1.00 0.00 N ATOM 0 H HIS A 286 20.853 -40.960 -25.273 1.00 0.00 H new ATOM 0 HA HIS A 286 22.161 -38.477 -24.679 1.00 0.00 H new ATOM 0 HB2 HIS A 286 23.194 -40.667 -25.523 1.00 0.00 H new ATOM 0 HB3 HIS A 286 22.582 -40.258 -27.113 1.00 0.00 H new ATOM 0 HD2 HIS A 286 24.529 -38.892 -28.519 1.00 0.00 H new ATOM 0 HE1 HIS A 286 26.384 -36.915 -25.284 1.00 0.00 H new ATOM 0 HE2 HIS A 286 26.461 -37.242 -27.824 1.00 0.00 H new ATOM 470 N LEU A 287 21.552 -36.838 -26.503 1.00 0.00 N ATOM 471 CA LEU A 287 21.009 -35.828 -27.465 1.00 0.00 C ATOM 472 C LEU A 287 21.863 -35.828 -28.728 1.00 0.00 C ATOM 473 O LEU A 287 22.917 -36.469 -28.774 1.00 0.00 O ATOM 474 CB LEU A 287 21.025 -34.430 -26.833 1.00 0.00 C ATOM 475 CG LEU A 287 19.849 -34.278 -25.854 1.00 0.00 C ATOM 476 CD1 LEU A 287 20.155 -35.026 -24.553 1.00 0.00 C ATOM 477 CD2 LEU A 287 19.631 -32.793 -25.547 1.00 0.00 C ATOM 0 H LEU A 287 22.236 -36.472 -25.841 1.00 0.00 H new ATOM 0 HA LEU A 287 19.980 -36.089 -27.714 1.00 0.00 H new ATOM 0 HB2 LEU A 287 21.967 -34.270 -26.309 1.00 0.00 H new ATOM 0 HB3 LEU A 287 20.961 -33.670 -27.612 1.00 0.00 H new ATOM 0 HG LEU A 287 18.949 -34.696 -26.306 1.00 0.00 H new ATOM 0 HD11 LEU A 287 19.318 -34.914 -23.864 1.00 0.00 H new ATOM 0 HD12 LEU A 287 20.309 -36.083 -24.769 1.00 0.00 H new ATOM 0 HD13 LEU A 287 21.056 -34.613 -24.099 1.00 0.00 H new ATOM 0 HD21 LEU A 287 18.798 -32.683 -24.853 1.00 0.00 H new ATOM 0 HD22 LEU A 287 20.534 -32.378 -25.099 1.00 0.00 H new ATOM 0 HD23 LEU A 287 19.406 -32.260 -26.471 1.00 0.00 H new ATOM 489 N GLU A 288 21.426 -35.120 -29.747 1.00 0.00 N ATOM 490 CA GLU A 288 22.196 -35.056 -31.027 1.00 0.00 C ATOM 491 C GLU A 288 22.477 -33.597 -31.368 1.00 0.00 C ATOM 492 O GLU A 288 21.640 -32.723 -31.119 1.00 0.00 O ATOM 493 CB GLU A 288 21.396 -35.709 -32.158 1.00 0.00 C ATOM 494 CG GLU A 288 21.331 -37.224 -31.938 1.00 0.00 C ATOM 495 CD GLU A 288 20.333 -37.549 -30.832 1.00 0.00 C ATOM 496 OE1 GLU A 288 19.185 -37.158 -30.964 1.00 0.00 O ATOM 497 OE2 GLU A 288 20.731 -38.181 -29.868 1.00 0.00 O ATOM 0 H GLU A 288 20.560 -34.580 -29.743 1.00 0.00 H new ATOM 0 HA GLU A 288 23.137 -35.594 -30.910 1.00 0.00 H new ATOM 0 HB2 GLU A 288 20.389 -35.293 -32.191 1.00 0.00 H new ATOM 0 HB3 GLU A 288 21.862 -35.491 -33.119 1.00 0.00 H new ATOM 0 HG2 GLU A 288 21.037 -37.721 -32.862 1.00 0.00 H new ATOM 0 HG3 GLU A 288 22.317 -37.604 -31.672 1.00 0.00 H new ATOM 504 N GLU A 289 23.636 -33.321 -31.924 1.00 0.00 N ATOM 505 CA GLU A 289 23.998 -31.916 -32.287 1.00 0.00 C ATOM 506 C GLU A 289 23.202 -31.496 -33.517 1.00 0.00 C ATOM 507 O GLU A 289 22.800 -32.340 -34.323 1.00 0.00 O ATOM 508 CB GLU A 289 25.499 -31.818 -32.585 1.00 0.00 C ATOM 509 CG GLU A 289 25.963 -30.364 -32.455 1.00 0.00 C ATOM 510 CD GLU A 289 27.347 -30.199 -33.074 1.00 0.00 C ATOM 511 OE1 GLU A 289 28.309 -30.610 -32.446 1.00 0.00 O ATOM 512 OE2 GLU A 289 27.425 -29.664 -34.168 1.00 0.00 O ATOM 0 H GLU A 289 24.350 -34.016 -32.142 1.00 0.00 H new ATOM 0 HA GLU A 289 23.762 -31.256 -31.452 1.00 0.00 H new ATOM 0 HB2 GLU A 289 26.058 -32.450 -31.895 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.704 -32.186 -33.591 1.00 0.00 H new ATOM 0 HG2 GLU A 289 25.253 -29.702 -32.950 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.989 -30.075 -31.404 1.00 0.00 H new ATOM 519 N THR A 290 22.973 -30.209 -33.677 1.00 0.00 N ATOM 520 CA THR A 290 22.204 -29.705 -34.856 1.00 0.00 C ATOM 521 C THR A 290 22.887 -30.161 -36.141 1.00 0.00 C ATOM 522 O THR A 290 24.068 -29.891 -36.288 1.00 0.00 O ATOM 523 CB THR A 290 22.135 -28.180 -34.825 1.00 0.00 C ATOM 524 OG1 THR A 290 21.838 -27.746 -33.505 1.00 0.00 O ATOM 525 CG2 THR A 290 21.052 -27.686 -35.786 1.00 0.00 C ATOM 526 OXT THR A 290 22.220 -30.773 -36.959 1.00 0.00 O ATOM 0 H THR A 290 23.291 -29.484 -33.033 1.00 0.00 H new ATOM 0 HA THR A 290 21.191 -30.106 -34.819 1.00 0.00 H new ATOM 0 HB THR A 290 23.097 -27.771 -35.135 1.00 0.00 H new ATOM 0 HG1 THR A 290 21.795 -26.767 -33.484 1.00 0.00 H new ATOM 0 HG21 THR A 290 21.010 -26.597 -35.758 1.00 0.00 H new ATOM 0 HG22 THR A 290 21.287 -28.014 -36.799 1.00 0.00 H new ATOM 0 HG23 THR A 290 20.087 -28.095 -35.487 1.00 0.00 H new TER 534 THR A 290