USER MOD reduce.3.24.130724 H: found=0, std=0, add=259, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 260 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 NoAdj-H: A 263 HIS HE2 : A 263 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0.0822 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.0849 K(o=-0.085,f=-2.7!) USER MOD Single : A 252 LYS NZ :NH3+ 124:sc= -0.0966 (180deg=-0.606) USER MOD Single : A 253 SER OG : rot 180:sc= -0.629 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 259 SER OG : rot 180:sc= -0.314 USER MOD Single : A 264 GLN : amide:sc= -0.0533 K(o=-0.053,f=-0.85) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 270 SER OG : rot 63:sc= 0.0256 USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 234 16.691 -8.843 -2.939 1.00 0.00 N ATOM 2 CA GLY A 234 17.433 -8.842 -4.186 1.00 0.00 C ATOM 3 C GLY A 234 16.716 -8.085 -5.287 1.00 0.00 C ATOM 4 O GLY A 234 16.393 -8.652 -6.331 1.00 0.00 O ATOM 0 HA2 GLY A 234 18.414 -8.395 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 234 17.601 -9.870 -4.506 1.00 0.00 H new ATOM 8 N SER A 235 16.464 -6.801 -5.052 1.00 0.00 N ATOM 9 CA SER A 235 15.775 -5.967 -6.030 1.00 0.00 C ATOM 10 C SER A 235 16.748 -5.453 -7.087 1.00 0.00 C ATOM 11 O SER A 235 17.944 -5.319 -6.832 1.00 0.00 O ATOM 12 CB SER A 235 15.091 -4.789 -5.334 1.00 0.00 C ATOM 13 OG SER A 235 14.266 -5.233 -4.271 1.00 0.00 O ATOM 0 H SER A 235 16.726 -6.316 -4.194 1.00 0.00 H new ATOM 0 HA SER A 235 15.019 -6.577 -6.524 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.845 -4.102 -4.950 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.492 -4.234 -6.056 1.00 0.00 H new ATOM 0 HG SER A 235 13.842 -4.461 -3.842 1.00 0.00 H new ATOM 19 N SER A 236 16.224 -5.167 -8.275 1.00 0.00 N ATOM 20 CA SER A 236 17.046 -4.671 -9.373 1.00 0.00 C ATOM 21 C SER A 236 16.175 -4.219 -10.541 1.00 0.00 C ATOM 22 O SER A 236 15.252 -4.921 -10.951 1.00 0.00 O ATOM 23 CB SER A 236 18.020 -5.755 -9.838 1.00 0.00 C ATOM 24 OG SER A 236 19.102 -5.192 -10.560 1.00 0.00 O ATOM 0 H SER A 236 15.235 -5.270 -8.502 1.00 0.00 H new ATOM 0 HA SER A 236 17.613 -3.813 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 236 18.400 -6.302 -8.975 1.00 0.00 H new ATOM 0 HB3 SER A 236 17.495 -6.475 -10.466 1.00 0.00 H new ATOM 0 HG SER A 236 19.711 -5.905 -10.845 1.00 0.00 H new ATOM 30 N GLY A 237 16.478 -3.039 -11.075 1.00 0.00 N ATOM 31 CA GLY A 237 15.715 -2.512 -12.191 1.00 0.00 C ATOM 32 C GLY A 237 14.304 -2.121 -11.795 1.00 0.00 C ATOM 33 O GLY A 237 13.340 -2.492 -12.465 1.00 0.00 O ATOM 0 H GLY A 237 17.238 -2.439 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 237 16.229 -1.642 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 237 15.673 -3.259 -12.984 1.00 0.00 H new ATOM 37 N SER A 238 14.183 -1.372 -10.704 1.00 0.00 N ATOM 38 CA SER A 238 12.879 -0.936 -10.217 1.00 0.00 C ATOM 39 C SER A 238 12.486 0.400 -10.840 1.00 0.00 C ATOM 40 O SER A 238 13.257 1.359 -10.817 1.00 0.00 O ATOM 41 CB SER A 238 12.895 -0.816 -8.692 1.00 0.00 C ATOM 42 OG SER A 238 11.583 -0.886 -8.162 1.00 0.00 O ATOM 0 H SER A 238 14.972 -1.054 -10.140 1.00 0.00 H new ATOM 0 HA SER A 238 12.141 -1.684 -10.508 1.00 0.00 H new ATOM 0 HB2 SER A 238 13.505 -1.613 -8.268 1.00 0.00 H new ATOM 0 HB3 SER A 238 13.358 0.128 -8.403 1.00 0.00 H new ATOM 0 HG SER A 238 11.620 -0.809 -7.186 1.00 0.00 H new ATOM 48 N SER A 239 11.280 0.454 -11.396 1.00 0.00 N ATOM 49 CA SER A 239 10.784 1.671 -12.029 1.00 0.00 C ATOM 50 C SER A 239 9.543 2.190 -11.310 1.00 0.00 C ATOM 51 O SER A 239 8.462 2.268 -11.892 1.00 0.00 O ATOM 52 CB SER A 239 10.463 1.410 -13.502 1.00 0.00 C ATOM 53 OG SER A 239 11.362 0.468 -14.061 1.00 0.00 O ATOM 0 H SER A 239 10.628 -0.330 -11.421 1.00 0.00 H new ATOM 0 HA SER A 239 11.564 2.430 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 239 9.441 1.042 -13.595 1.00 0.00 H new ATOM 0 HB3 SER A 239 10.517 2.345 -14.060 1.00 0.00 H new ATOM 0 HG SER A 239 11.135 0.317 -15.002 1.00 0.00 H new ATOM 59 N GLY A 240 9.708 2.544 -10.039 1.00 0.00 N ATOM 60 CA GLY A 240 8.593 3.052 -9.260 1.00 0.00 C ATOM 61 C GLY A 240 8.645 4.557 -9.086 1.00 0.00 C ATOM 62 O GLY A 240 9.560 5.215 -9.579 1.00 0.00 O ATOM 0 H GLY A 240 10.593 2.488 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 240 7.658 2.778 -9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 240 8.592 2.576 -8.280 1.00 0.00 H new ATOM 66 N GLY A 241 7.659 5.104 -8.382 1.00 0.00 N ATOM 67 CA GLY A 241 7.613 6.537 -8.158 1.00 0.00 C ATOM 68 C GLY A 241 6.273 6.998 -7.622 1.00 0.00 C ATOM 69 O GLY A 241 5.797 6.494 -6.605 1.00 0.00 O ATOM 0 H GLY A 241 6.891 4.580 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 241 8.398 6.817 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.824 7.055 -9.094 1.00 0.00 H new ATOM 73 N GLU A 242 5.662 7.960 -8.307 1.00 0.00 N ATOM 74 CA GLU A 242 4.369 8.490 -7.892 1.00 0.00 C ATOM 75 C GLU A 242 3.275 8.090 -8.877 1.00 0.00 C ATOM 76 O GLU A 242 2.287 8.805 -9.050 1.00 0.00 O ATOM 77 CB GLU A 242 4.432 10.015 -7.774 1.00 0.00 C ATOM 78 CG GLU A 242 4.791 10.711 -9.076 1.00 0.00 C ATOM 79 CD GLU A 242 6.288 10.859 -9.265 1.00 0.00 C ATOM 80 OE1 GLU A 242 6.902 11.661 -8.531 1.00 0.00 O ATOM 81 OE2 GLU A 242 6.845 10.173 -10.147 1.00 0.00 O ATOM 0 H GLU A 242 6.042 8.388 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 242 4.128 8.067 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 242 3.467 10.385 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.166 10.282 -7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 242 4.377 10.146 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 242 4.327 11.697 -9.097 1.00 0.00 H new ATOM 88 N THR A 243 3.458 6.942 -9.523 1.00 0.00 N ATOM 89 CA THR A 243 2.489 6.447 -10.492 1.00 0.00 C ATOM 90 C THR A 243 1.163 6.111 -9.820 1.00 0.00 C ATOM 91 O THR A 243 1.081 5.938 -8.604 1.00 0.00 O ATOM 92 CB THR A 243 3.014 5.196 -11.222 1.00 0.00 C ATOM 93 OG1 THR A 243 3.887 4.457 -10.361 1.00 0.00 O ATOM 94 CG2 THR A 243 3.754 5.582 -12.493 1.00 0.00 C ATOM 0 H THR A 243 4.269 6.338 -9.392 1.00 0.00 H new ATOM 0 HA THR A 243 2.333 7.244 -11.219 1.00 0.00 H new ATOM 0 HB THR A 243 2.160 4.575 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 243 4.215 3.663 -10.832 1.00 0.00 H new ATOM 0 HG21 THR A 243 4.115 4.682 -12.991 1.00 0.00 H new ATOM 0 HG22 THR A 243 3.078 6.119 -13.159 1.00 0.00 H new ATOM 0 HG23 THR A 243 4.600 6.222 -12.242 1.00 0.00 H new ATOM 102 N PRO A 244 0.097 6.015 -10.629 1.00 0.00 N ATOM 103 CA PRO A 244 -1.246 5.697 -10.134 1.00 0.00 C ATOM 104 C PRO A 244 -1.251 4.486 -9.208 1.00 0.00 C ATOM 105 O PRO A 244 -0.398 3.605 -9.318 1.00 0.00 O ATOM 106 CB PRO A 244 -2.033 5.396 -11.412 1.00 0.00 C ATOM 107 CG PRO A 244 -1.322 6.151 -12.482 1.00 0.00 C ATOM 108 CD PRO A 244 0.121 6.208 -12.089 1.00 0.00 C ATOM 0 HA PRO A 244 -1.665 6.510 -9.541 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -2.048 4.327 -11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -3.071 5.718 -11.323 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.440 5.657 -13.447 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.734 7.155 -12.585 1.00 0.00 H new ATOM 0 HD2 PRO A 244 0.702 5.430 -12.586 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.571 7.163 -12.359 1.00 0.00 H new ATOM 116 N TYR A 245 -2.217 4.448 -8.297 1.00 0.00 N ATOM 117 CA TYR A 245 -2.331 3.345 -7.350 1.00 0.00 C ATOM 118 C TYR A 245 -3.558 2.490 -7.655 1.00 0.00 C ATOM 119 O TYR A 245 -4.494 2.940 -8.315 1.00 0.00 O ATOM 120 CB TYR A 245 -2.411 3.880 -5.919 1.00 0.00 C ATOM 121 CG TYR A 245 -1.115 4.479 -5.423 1.00 0.00 C ATOM 122 CD1 TYR A 245 0.002 3.683 -5.204 1.00 0.00 C ATOM 123 CD2 TYR A 245 -1.007 5.842 -5.174 1.00 0.00 C ATOM 124 CE1 TYR A 245 1.189 4.226 -4.750 1.00 0.00 C ATOM 125 CE2 TYR A 245 0.176 6.394 -4.722 1.00 0.00 C ATOM 126 CZ TYR A 245 1.271 5.582 -4.511 1.00 0.00 C ATOM 127 OH TYR A 245 2.450 6.128 -4.059 1.00 0.00 O ATOM 0 H TYR A 245 -2.932 5.168 -8.194 1.00 0.00 H new ATOM 0 HA TYR A 245 -1.442 2.721 -7.448 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -3.195 4.636 -5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.705 3.069 -5.253 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -0.058 2.621 -5.392 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -1.863 6.481 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 245 2.047 3.592 -4.583 1.00 0.00 H new ATOM 0 HE2 TYR A 245 0.243 7.456 -4.535 1.00 0.00 H new ATOM 0 HH TYR A 245 2.339 7.095 -3.942 1.00 0.00 H new ATOM 137 N LEU A 246 -3.545 1.254 -7.168 1.00 0.00 N ATOM 138 CA LEU A 246 -4.656 0.334 -7.386 1.00 0.00 C ATOM 139 C LEU A 246 -4.715 -0.720 -6.285 1.00 0.00 C ATOM 140 O LEU A 246 -3.709 -1.354 -5.964 1.00 0.00 O ATOM 141 CB LEU A 246 -4.521 -0.344 -8.751 1.00 0.00 C ATOM 142 CG LEU A 246 -4.980 0.476 -9.956 1.00 0.00 C ATOM 143 CD1 LEU A 246 -4.752 -0.297 -11.246 1.00 0.00 C ATOM 144 CD2 LEU A 246 -6.445 0.860 -9.814 1.00 0.00 C ATOM 0 H LEU A 246 -2.778 0.866 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 246 -5.582 0.909 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -3.475 -0.615 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -5.091 -1.273 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 246 -4.388 1.390 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -5.085 0.303 -12.093 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -3.690 -0.520 -11.354 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -5.317 -1.229 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -6.754 1.443 -10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -7.053 -0.042 -9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -6.579 1.454 -8.910 1.00 0.00 H new ATOM 156 N CYS A 247 -5.899 -0.902 -5.711 1.00 0.00 N ATOM 157 CA CYS A 247 -6.091 -1.881 -4.647 1.00 0.00 C ATOM 158 C CYS A 247 -6.069 -3.301 -5.204 1.00 0.00 C ATOM 159 O CYS A 247 -6.626 -3.571 -6.267 1.00 0.00 O ATOM 160 CB CYS A 247 -7.414 -1.625 -3.923 1.00 0.00 C ATOM 161 SG CYS A 247 -7.636 -2.613 -2.409 1.00 0.00 S ATOM 0 H CYS A 247 -6.741 -0.384 -5.965 1.00 0.00 H new ATOM 0 HA CYS A 247 -5.270 -1.776 -3.938 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -7.477 -0.567 -3.666 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -8.237 -1.837 -4.606 1.00 0.00 H new ATOM 166 N GLY A 248 -5.420 -4.206 -4.477 1.00 0.00 N ATOM 167 CA GLY A 248 -5.338 -5.588 -4.913 1.00 0.00 C ATOM 168 C GLY A 248 -6.427 -6.452 -4.311 1.00 0.00 C ATOM 169 O GLY A 248 -6.268 -7.667 -4.190 1.00 0.00 O ATOM 0 H GLY A 248 -4.950 -4.007 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -5.407 -5.627 -6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -4.364 -5.994 -4.640 1.00 0.00 H new ATOM 173 N GLN A 249 -7.536 -5.825 -3.931 1.00 0.00 N ATOM 174 CA GLN A 249 -8.655 -6.546 -3.336 1.00 0.00 C ATOM 175 C GLN A 249 -9.960 -6.213 -4.052 1.00 0.00 C ATOM 176 O GLN A 249 -10.798 -7.087 -4.275 1.00 0.00 O ATOM 177 CB GLN A 249 -8.775 -6.206 -1.849 1.00 0.00 C ATOM 178 CG GLN A 249 -7.632 -6.750 -1.007 1.00 0.00 C ATOM 179 CD GLN A 249 -7.826 -8.206 -0.631 1.00 0.00 C ATOM 180 OE1 GLN A 249 -8.409 -8.982 -1.388 1.00 0.00 O ATOM 181 NE2 GLN A 249 -7.336 -8.585 0.544 1.00 0.00 N ATOM 0 H GLN A 249 -7.683 -4.820 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.465 -7.614 -3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -8.816 -5.123 -1.735 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.716 -6.603 -1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -6.697 -6.642 -1.557 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.538 -6.154 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.860 -7.908 1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.436 -9.553 0.850 1.00 0.00 H new ATOM 190 N CYS A 250 -10.126 -4.945 -4.410 1.00 0.00 N ATOM 191 CA CYS A 250 -11.328 -4.495 -5.100 1.00 0.00 C ATOM 192 C CYS A 250 -10.992 -3.966 -6.491 1.00 0.00 C ATOM 193 O CYS A 250 -11.725 -4.200 -7.450 1.00 0.00 O ATOM 194 CB CYS A 250 -12.033 -3.408 -4.286 1.00 0.00 C ATOM 195 SG CYS A 250 -10.945 -2.042 -3.770 1.00 0.00 S ATOM 0 H CYS A 250 -9.442 -4.210 -4.233 1.00 0.00 H new ATOM 0 HA CYS A 250 -11.996 -5.350 -5.207 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -12.854 -3.001 -4.877 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -12.474 -3.862 -3.399 1.00 0.00 H new ATOM 200 N GLY A 251 -9.875 -3.251 -6.592 1.00 0.00 N ATOM 201 CA GLY A 251 -9.460 -2.700 -7.869 1.00 0.00 C ATOM 202 C GLY A 251 -9.758 -1.218 -7.985 1.00 0.00 C ATOM 203 O GLY A 251 -9.928 -0.696 -9.087 1.00 0.00 O ATOM 0 H GLY A 251 -9.251 -3.044 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.391 -2.864 -8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.967 -3.233 -8.673 1.00 0.00 H new ATOM 207 N LYS A 252 -9.825 -0.538 -6.845 1.00 0.00 N ATOM 208 CA LYS A 252 -10.106 0.892 -6.822 1.00 0.00 C ATOM 209 C LYS A 252 -8.833 1.700 -7.056 1.00 0.00 C ATOM 210 O LYS A 252 -7.739 1.274 -6.686 1.00 0.00 O ATOM 211 CB LYS A 252 -10.736 1.288 -5.485 1.00 0.00 C ATOM 212 CG LYS A 252 -11.653 2.495 -5.578 1.00 0.00 C ATOM 213 CD LYS A 252 -12.422 2.712 -4.286 1.00 0.00 C ATOM 214 CE LYS A 252 -13.661 3.565 -4.510 1.00 0.00 C ATOM 215 NZ LYS A 252 -14.646 2.888 -5.398 1.00 0.00 N ATOM 0 H LYS A 252 -9.688 -0.955 -5.924 1.00 0.00 H new ATOM 0 HA LYS A 252 -10.808 1.112 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -11.302 0.442 -5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -9.943 1.499 -4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -11.064 3.384 -5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -12.354 2.358 -6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -12.713 1.748 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -11.775 3.194 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -14.129 3.786 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -13.371 4.519 -4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -15.563 2.821 -4.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -14.758 3.437 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -14.306 1.933 -5.629 1.00 0.00 H new ATOM 229 N SER A 253 -8.984 2.869 -7.670 1.00 0.00 N ATOM 230 CA SER A 253 -7.846 3.736 -7.955 1.00 0.00 C ATOM 231 C SER A 253 -7.738 4.848 -6.916 1.00 0.00 C ATOM 232 O SER A 253 -8.746 5.343 -6.412 1.00 0.00 O ATOM 233 CB SER A 253 -7.975 4.339 -9.354 1.00 0.00 C ATOM 234 OG SER A 253 -8.061 3.326 -10.341 1.00 0.00 O ATOM 0 H SER A 253 -9.883 3.238 -7.980 1.00 0.00 H new ATOM 0 HA SER A 253 -6.940 3.132 -7.911 1.00 0.00 H new ATOM 0 HB2 SER A 253 -8.861 4.972 -9.400 1.00 0.00 H new ATOM 0 HB3 SER A 253 -7.116 4.978 -9.558 1.00 0.00 H new ATOM 0 HG SER A 253 -8.144 3.738 -11.226 1.00 0.00 H new ATOM 240 N PHE A 254 -6.507 5.237 -6.601 1.00 0.00 N ATOM 241 CA PHE A 254 -6.265 6.290 -5.622 1.00 0.00 C ATOM 242 C PHE A 254 -5.159 7.230 -6.096 1.00 0.00 C ATOM 243 O PHE A 254 -4.312 6.852 -6.906 1.00 0.00 O ATOM 244 CB PHE A 254 -5.887 5.682 -4.270 1.00 0.00 C ATOM 245 CG PHE A 254 -6.964 4.817 -3.681 1.00 0.00 C ATOM 246 CD1 PHE A 254 -7.981 5.373 -2.922 1.00 0.00 C ATOM 247 CD2 PHE A 254 -6.959 3.446 -3.885 1.00 0.00 C ATOM 248 CE1 PHE A 254 -8.974 4.580 -2.379 1.00 0.00 C ATOM 249 CE2 PHE A 254 -7.949 2.648 -3.344 1.00 0.00 C ATOM 250 CZ PHE A 254 -8.957 3.215 -2.589 1.00 0.00 C ATOM 0 H PHE A 254 -5.662 4.839 -7.010 1.00 0.00 H new ATOM 0 HA PHE A 254 -7.184 6.865 -5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.980 5.089 -4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -5.654 6.486 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -7.998 6.439 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -6.173 2.996 -4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -9.762 5.027 -1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -7.935 1.581 -3.512 1.00 0.00 H new ATOM 0 HZ PHE A 254 -9.730 2.592 -2.164 1.00 0.00 H new ATOM 260 N THR A 255 -5.175 8.457 -5.586 1.00 0.00 N ATOM 261 CA THR A 255 -4.176 9.452 -5.957 1.00 0.00 C ATOM 262 C THR A 255 -3.129 9.615 -4.861 1.00 0.00 C ATOM 263 O THR A 255 -1.972 9.930 -5.139 1.00 0.00 O ATOM 264 CB THR A 255 -4.824 10.820 -6.240 1.00 0.00 C ATOM 265 OG1 THR A 255 -6.091 10.638 -6.883 1.00 0.00 O ATOM 266 CG2 THR A 255 -3.923 11.675 -7.117 1.00 0.00 C ATOM 0 H THR A 255 -5.869 8.786 -4.915 1.00 0.00 H new ATOM 0 HA THR A 255 -3.694 9.092 -6.866 1.00 0.00 H new ATOM 0 HB THR A 255 -4.970 11.332 -5.289 1.00 0.00 H new ATOM 0 HG1 THR A 255 -6.498 11.512 -7.058 1.00 0.00 H new ATOM 0 HG21 THR A 255 -4.402 12.636 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 255 -2.970 11.836 -6.612 1.00 0.00 H new ATOM 0 HG23 THR A 255 -3.750 11.166 -8.065 1.00 0.00 H new ATOM 274 N GLN A 256 -3.542 9.398 -3.617 1.00 0.00 N ATOM 275 CA GLN A 256 -2.638 9.522 -2.480 1.00 0.00 C ATOM 276 C GLN A 256 -2.148 8.152 -2.022 1.00 0.00 C ATOM 277 O GLN A 256 -2.878 7.163 -2.100 1.00 0.00 O ATOM 278 CB GLN A 256 -3.336 10.240 -1.323 1.00 0.00 C ATOM 279 CG GLN A 256 -4.022 11.532 -1.734 1.00 0.00 C ATOM 280 CD GLN A 256 -4.521 12.331 -0.546 1.00 0.00 C ATOM 281 OE1 GLN A 256 -3.767 12.621 0.383 1.00 0.00 O ATOM 282 NE2 GLN A 256 -5.799 12.693 -0.570 1.00 0.00 N ATOM 0 H GLN A 256 -4.496 9.136 -3.371 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.776 10.109 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -4.075 9.570 -0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -2.603 10.459 -0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.326 12.141 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.861 11.301 -2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.388 12.431 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.191 13.233 0.202 1.00 0.00 H new ATOM 291 N ARG A 257 -0.908 8.101 -1.546 1.00 0.00 N ATOM 292 CA ARG A 257 -0.320 6.852 -1.078 1.00 0.00 C ATOM 293 C ARG A 257 -0.999 6.379 0.204 1.00 0.00 C ATOM 294 O ARG A 257 -1.482 5.250 0.283 1.00 0.00 O ATOM 295 CB ARG A 257 1.180 7.028 -0.838 1.00 0.00 C ATOM 296 CG ARG A 257 1.977 5.744 -0.995 1.00 0.00 C ATOM 297 CD ARG A 257 2.077 4.986 0.320 1.00 0.00 C ATOM 298 NE ARG A 257 3.147 5.502 1.169 1.00 0.00 N ATOM 299 CZ ARG A 257 3.486 4.961 2.334 1.00 0.00 C ATOM 300 NH1 ARG A 257 2.843 3.893 2.785 1.00 0.00 N ATOM 301 NH2 ARG A 257 4.472 5.488 3.050 1.00 0.00 N ATOM 0 H ARG A 257 -0.291 8.910 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 257 -0.471 6.097 -1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 257 1.566 7.772 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 257 1.335 7.421 0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 257 1.505 5.111 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 257 2.978 5.978 -1.359 1.00 0.00 H new ATOM 0 HD2 ARG A 257 1.128 5.055 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 257 2.253 3.930 0.117 1.00 0.00 H new ATOM 0 HE ARG A 257 3.662 6.323 0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 257 2.086 3.484 2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 257 3.106 3.480 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 257 4.970 6.309 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 257 4.732 5.072 3.944 1.00 0.00 H new ATOM 315 N GLY A 258 -1.032 7.251 1.207 1.00 0.00 N ATOM 316 CA GLY A 258 -1.653 6.903 2.472 1.00 0.00 C ATOM 317 C GLY A 258 -3.080 6.420 2.304 1.00 0.00 C ATOM 318 O GLY A 258 -3.549 5.573 3.064 1.00 0.00 O ATOM 0 H GLY A 258 -0.640 8.192 1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -1.065 6.126 2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -1.642 7.772 3.130 1.00 0.00 H new ATOM 322 N SER A 259 -3.773 6.961 1.307 1.00 0.00 N ATOM 323 CA SER A 259 -5.157 6.585 1.045 1.00 0.00 C ATOM 324 C SER A 259 -5.266 5.093 0.743 1.00 0.00 C ATOM 325 O SER A 259 -6.159 4.410 1.245 1.00 0.00 O ATOM 326 CB SER A 259 -5.716 7.396 -0.125 1.00 0.00 C ATOM 327 OG SER A 259 -5.987 8.731 0.264 1.00 0.00 O ATOM 0 H SER A 259 -3.398 7.661 0.667 1.00 0.00 H new ATOM 0 HA SER A 259 -5.742 6.801 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 259 -5.002 7.392 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.629 6.928 -0.492 1.00 0.00 H new ATOM 0 HG SER A 259 -6.342 9.229 -0.502 1.00 0.00 H new ATOM 333 N LEU A 260 -4.351 4.595 -0.081 1.00 0.00 N ATOM 334 CA LEU A 260 -4.343 3.184 -0.452 1.00 0.00 C ATOM 335 C LEU A 260 -4.074 2.303 0.764 1.00 0.00 C ATOM 336 O LEU A 260 -4.669 1.236 0.913 1.00 0.00 O ATOM 337 CB LEU A 260 -3.286 2.925 -1.527 1.00 0.00 C ATOM 338 CG LEU A 260 -3.114 1.470 -1.963 1.00 0.00 C ATOM 339 CD1 LEU A 260 -4.388 0.954 -2.614 1.00 0.00 C ATOM 340 CD2 LEU A 260 -1.934 1.333 -2.915 1.00 0.00 C ATOM 0 H LEU A 260 -3.605 5.147 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.326 2.933 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.537 3.519 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.326 3.289 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.912 0.868 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -4.247 -0.083 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.211 1.015 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -4.621 1.560 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -1.827 0.290 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.106 1.948 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.023 1.662 -2.415 1.00 0.00 H new ATOM 352 N ALA A 261 -3.176 2.758 1.631 1.00 0.00 N ATOM 353 CA ALA A 261 -2.833 2.013 2.836 1.00 0.00 C ATOM 354 C ALA A 261 -4.013 1.955 3.801 1.00 0.00 C ATOM 355 O ALA A 261 -4.437 0.875 4.213 1.00 0.00 O ATOM 356 CB ALA A 261 -1.624 2.639 3.516 1.00 0.00 C ATOM 0 H ALA A 261 -2.673 3.639 1.522 1.00 0.00 H new ATOM 0 HA ALA A 261 -2.586 0.992 2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -1.378 2.073 4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.774 2.623 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -1.852 3.670 3.787 1.00 0.00 H new ATOM 362 N VAL A 262 -4.538 3.122 4.157 1.00 0.00 N ATOM 363 CA VAL A 262 -5.670 3.203 5.073 1.00 0.00 C ATOM 364 C VAL A 262 -6.860 2.408 4.548 1.00 0.00 C ATOM 365 O VAL A 262 -7.649 1.867 5.324 1.00 0.00 O ATOM 366 CB VAL A 262 -6.104 4.664 5.301 1.00 0.00 C ATOM 367 CG1 VAL A 262 -7.250 4.731 6.299 1.00 0.00 C ATOM 368 CG2 VAL A 262 -4.925 5.501 5.774 1.00 0.00 C ATOM 0 H VAL A 262 -4.198 4.025 3.825 1.00 0.00 H new ATOM 0 HA VAL A 262 -5.341 2.777 6.021 1.00 0.00 H new ATOM 0 HB VAL A 262 -6.455 5.073 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -7.543 5.770 6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -8.100 4.166 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -6.930 4.305 7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -5.249 6.530 5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.543 5.095 6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -4.138 5.479 5.021 1.00 0.00 H new ATOM 378 N HIS A 263 -6.983 2.339 3.227 1.00 0.00 N ATOM 379 CA HIS A 263 -8.076 1.608 2.597 1.00 0.00 C ATOM 380 C HIS A 263 -7.905 0.104 2.788 1.00 0.00 C ATOM 381 O HIS A 263 -8.867 -0.608 3.076 1.00 0.00 O ATOM 382 CB HIS A 263 -8.148 1.939 1.106 1.00 0.00 C ATOM 383 CG HIS A 263 -9.129 1.095 0.352 1.00 0.00 C ATOM 384 ND1 HIS A 263 -10.493 1.182 0.534 1.00 0.00 N ATOM 385 CD2 HIS A 263 -8.936 0.145 -0.593 1.00 0.00 C ATOM 386 CE1 HIS A 263 -11.097 0.320 -0.265 1.00 0.00 C ATOM 387 NE2 HIS A 263 -10.175 -0.322 -0.960 1.00 0.00 N ATOM 0 H HIS A 263 -6.339 2.781 2.571 1.00 0.00 H new ATOM 0 HA HIS A 263 -9.007 1.914 3.074 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -8.418 2.988 0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -7.159 1.813 0.666 1.00 0.00 H new ATOM 0 HD1 HIS A 263 -10.962 1.813 1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -7.985 -0.184 -0.985 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -12.164 0.166 -0.338 1.00 0.00 H new ATOM 395 N GLN A 264 -6.675 -0.372 2.626 1.00 0.00 N ATOM 396 CA GLN A 264 -6.379 -1.792 2.779 1.00 0.00 C ATOM 397 C GLN A 264 -6.798 -2.289 4.158 1.00 0.00 C ATOM 398 O GLN A 264 -7.089 -3.472 4.340 1.00 0.00 O ATOM 399 CB GLN A 264 -4.887 -2.050 2.563 1.00 0.00 C ATOM 400 CG GLN A 264 -4.509 -2.250 1.104 1.00 0.00 C ATOM 401 CD GLN A 264 -3.202 -3.000 0.938 1.00 0.00 C ATOM 402 OE1 GLN A 264 -2.915 -3.943 1.676 1.00 0.00 O ATOM 403 NE2 GLN A 264 -2.401 -2.585 -0.037 1.00 0.00 N ATOM 0 H GLN A 264 -5.867 0.204 2.389 1.00 0.00 H new ATOM 0 HA GLN A 264 -6.948 -2.339 2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -4.320 -1.210 2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.594 -2.933 3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -5.304 -2.797 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -4.431 -1.278 0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -2.678 -1.799 -0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -1.509 -3.052 -0.197 1.00 0.00 H new ATOM 412 N ARG A 265 -6.827 -1.380 5.127 1.00 0.00 N ATOM 413 CA ARG A 265 -7.209 -1.727 6.490 1.00 0.00 C ATOM 414 C ARG A 265 -8.630 -2.281 6.532 1.00 0.00 C ATOM 415 O ARG A 265 -8.857 -3.403 6.984 1.00 0.00 O ATOM 416 CB ARG A 265 -7.101 -0.502 7.400 1.00 0.00 C ATOM 417 CG ARG A 265 -5.689 0.049 7.514 1.00 0.00 C ATOM 418 CD ARG A 265 -5.471 0.751 8.846 1.00 0.00 C ATOM 419 NE ARG A 265 -5.337 -0.197 9.949 1.00 0.00 N ATOM 420 CZ ARG A 265 -5.302 0.163 11.227 1.00 0.00 C ATOM 421 NH1 ARG A 265 -5.393 1.443 11.561 1.00 0.00 N ATOM 422 NH2 ARG A 265 -5.178 -0.758 12.173 1.00 0.00 N ATOM 0 H ARG A 265 -6.590 -0.397 4.993 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.526 -2.498 6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.758 0.281 7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -7.460 -0.766 8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.970 -0.764 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.503 0.748 6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.575 1.368 8.788 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -6.308 1.421 9.044 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.266 -1.190 9.726 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.490 2.154 10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.366 1.717 12.543 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -5.109 -1.744 11.919 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -5.151 -0.481 13.154 1.00 0.00 H new ATOM 436 N SER A 266 -9.584 -1.486 6.057 1.00 0.00 N ATOM 437 CA SER A 266 -10.984 -1.895 6.044 1.00 0.00 C ATOM 438 C SER A 266 -11.250 -2.885 4.914 1.00 0.00 C ATOM 439 O SER A 266 -12.063 -3.799 5.053 1.00 0.00 O ATOM 440 CB SER A 266 -11.893 -0.673 5.892 1.00 0.00 C ATOM 441 OG SER A 266 -11.778 -0.110 4.597 1.00 0.00 O ATOM 0 H SER A 266 -9.413 -0.555 5.676 1.00 0.00 H new ATOM 0 HA SER A 266 -11.203 -2.386 6.992 1.00 0.00 H new ATOM 0 HB2 SER A 266 -12.928 -0.961 6.076 1.00 0.00 H new ATOM 0 HB3 SER A 266 -11.632 0.074 6.641 1.00 0.00 H new ATOM 0 HG SER A 266 -12.370 0.668 4.525 1.00 0.00 H new ATOM 447 N CYS A 267 -10.559 -2.695 3.795 1.00 0.00 N ATOM 448 CA CYS A 267 -10.720 -3.569 2.640 1.00 0.00 C ATOM 449 C CYS A 267 -10.068 -4.926 2.890 1.00 0.00 C ATOM 450 O CYS A 267 -8.954 -5.185 2.433 1.00 0.00 O ATOM 451 CB CYS A 267 -10.111 -2.921 1.395 1.00 0.00 C ATOM 452 SG CYS A 267 -10.714 -3.618 -0.177 1.00 0.00 S ATOM 0 H CYS A 267 -9.882 -1.943 3.664 1.00 0.00 H new ATOM 0 HA CYS A 267 -11.787 -3.722 2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 267 -10.326 -1.853 1.413 1.00 0.00 H new ATOM 0 HB3 CYS A 267 -9.027 -3.029 1.436 1.00 0.00 H new ATOM 457 N SER A 268 -10.770 -5.789 3.618 1.00 0.00 N ATOM 458 CA SER A 268 -10.258 -7.118 3.932 1.00 0.00 C ATOM 459 C SER A 268 -11.036 -8.191 3.177 1.00 0.00 C ATOM 460 O SER A 268 -10.449 -9.061 2.535 1.00 0.00 O ATOM 461 CB SER A 268 -10.341 -7.376 5.438 1.00 0.00 C ATOM 462 OG SER A 268 -9.459 -8.415 5.826 1.00 0.00 O ATOM 0 H SER A 268 -11.694 -5.592 4.001 1.00 0.00 H new ATOM 0 HA SER A 268 -9.215 -7.163 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 268 -10.094 -6.463 5.981 1.00 0.00 H new ATOM 0 HB3 SER A 268 -11.363 -7.642 5.709 1.00 0.00 H new ATOM 0 HG SER A 268 -9.529 -8.560 6.793 1.00 0.00 H new ATOM 468 N GLN A 269 -12.361 -8.122 3.261 1.00 0.00 N ATOM 469 CA GLN A 269 -13.220 -9.089 2.587 1.00 0.00 C ATOM 470 C GLN A 269 -12.966 -10.499 3.108 1.00 0.00 C ATOM 471 O GLN A 269 -13.147 -11.480 2.387 1.00 0.00 O ATOM 472 CB GLN A 269 -12.988 -9.041 1.076 1.00 0.00 C ATOM 473 CG GLN A 269 -14.194 -9.482 0.261 1.00 0.00 C ATOM 474 CD GLN A 269 -13.997 -9.281 -1.228 1.00 0.00 C ATOM 475 OE1 GLN A 269 -13.351 -8.325 -1.657 1.00 0.00 O ATOM 476 NE2 GLN A 269 -14.554 -10.184 -2.027 1.00 0.00 N ATOM 0 H GLN A 269 -12.863 -7.407 3.788 1.00 0.00 H new ATOM 0 HA GLN A 269 -14.257 -8.826 2.797 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -12.719 -8.024 0.790 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -12.139 -9.677 0.827 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -14.396 -10.535 0.458 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -15.072 -8.923 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -15.081 -10.961 -1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -14.454 -10.100 -3.039 1.00 0.00 H new ATOM 485 N SER A 270 -12.546 -10.594 4.366 1.00 0.00 N ATOM 486 CA SER A 270 -12.264 -11.884 4.982 1.00 0.00 C ATOM 487 C SER A 270 -12.989 -12.019 6.318 1.00 0.00 C ATOM 488 O SER A 270 -13.044 -11.074 7.105 1.00 0.00 O ATOM 489 CB SER A 270 -10.758 -12.057 5.187 1.00 0.00 C ATOM 490 OG SER A 270 -10.066 -12.008 3.951 1.00 0.00 O ATOM 0 H SER A 270 -12.394 -9.792 4.978 1.00 0.00 H new ATOM 0 HA SER A 270 -12.625 -12.665 4.312 1.00 0.00 H new ATOM 0 HB2 SER A 270 -10.385 -11.274 5.847 1.00 0.00 H new ATOM 0 HB3 SER A 270 -10.562 -13.009 5.680 1.00 0.00 H new ATOM 0 HG SER A 270 -10.190 -11.127 3.541 1.00 0.00 H new ATOM 496 N GLY A 271 -13.544 -13.201 6.567 1.00 0.00 N ATOM 497 CA GLY A 271 -14.258 -13.439 7.808 1.00 0.00 C ATOM 498 C GLY A 271 -13.326 -13.735 8.966 1.00 0.00 C ATOM 499 O GLY A 271 -12.109 -13.820 8.805 1.00 0.00 O ATOM 0 H GLY A 271 -13.512 -13.998 5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -14.864 -12.566 8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -14.943 -14.276 7.674 1.00 0.00 H new ATOM 503 N PRO A 272 -13.901 -13.896 10.167 1.00 0.00 N ATOM 504 CA PRO A 272 -13.132 -14.186 11.380 1.00 0.00 C ATOM 505 C PRO A 272 -12.156 -15.341 11.186 1.00 0.00 C ATOM 506 O PRO A 272 -12.565 -16.491 11.025 1.00 0.00 O ATOM 507 CB PRO A 272 -14.208 -14.561 12.402 1.00 0.00 C ATOM 508 CG PRO A 272 -15.439 -13.870 11.926 1.00 0.00 C ATOM 509 CD PRO A 272 -15.347 -13.808 10.433 1.00 0.00 C ATOM 0 HA PRO A 272 -12.514 -13.340 11.682 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.352 -15.640 12.447 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -13.933 -14.234 13.405 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.332 -14.412 12.237 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.510 -12.869 12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -15.891 -14.628 9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.770 -12.882 10.044 1.00 0.00 H new ATOM 517 N SER A 273 -10.864 -15.029 11.203 1.00 0.00 N ATOM 518 CA SER A 273 -9.830 -16.041 11.025 1.00 0.00 C ATOM 519 C SER A 273 -9.145 -16.356 12.352 1.00 0.00 C ATOM 520 O SER A 273 -9.078 -15.511 13.244 1.00 0.00 O ATOM 521 CB SER A 273 -8.795 -15.569 10.003 1.00 0.00 C ATOM 522 OG SER A 273 -8.140 -16.670 9.396 1.00 0.00 O ATOM 0 H SER A 273 -10.508 -14.083 11.338 1.00 0.00 H new ATOM 0 HA SER A 273 -10.305 -16.950 10.656 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.283 -14.965 9.238 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.061 -14.930 10.493 1.00 0.00 H new ATOM 0 HG SER A 273 -7.484 -16.342 8.745 1.00 0.00 H new ATOM 528 N SER A 274 -8.636 -17.578 12.472 1.00 0.00 N ATOM 529 CA SER A 274 -7.959 -18.008 13.690 1.00 0.00 C ATOM 530 C SER A 274 -6.494 -18.331 13.412 1.00 0.00 C ATOM 531 O SER A 274 -6.074 -18.419 12.259 1.00 0.00 O ATOM 532 CB SER A 274 -8.659 -19.231 14.284 1.00 0.00 C ATOM 533 OG SER A 274 -8.941 -20.193 13.283 1.00 0.00 O ATOM 0 H SER A 274 -8.680 -18.288 11.741 1.00 0.00 H new ATOM 0 HA SER A 274 -8.003 -17.189 14.408 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.029 -19.676 15.054 1.00 0.00 H new ATOM 0 HB3 SER A 274 -9.586 -18.924 14.769 1.00 0.00 H new ATOM 0 HG SER A 274 -9.387 -20.966 13.688 1.00 0.00 H new ATOM 539 N GLY A 275 -5.720 -18.507 14.479 1.00 0.00 N ATOM 540 CA GLY A 275 -4.311 -18.819 14.329 1.00 0.00 C ATOM 541 C GLY A 275 -4.075 -20.032 13.452 1.00 0.00 C ATOM 542 O GLY A 275 -4.704 -21.065 13.677 1.00 0.00 O ATOM 0 H GLY A 275 -6.044 -18.439 15.444 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -3.796 -17.959 13.901 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -3.875 -18.995 15.312 1.00 0.00 H new TER 546 GLY A 275 HETATM 547 ZN ZN A 201 -9.862 -2.186 -1.824 1.00 0.00 ZN