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 -59:sc= 0.268 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 45:sc= 0.0933 USER MOD Single : A 239 SER OG : rot -55:sc= 0.372 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 252 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0183) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 259 SER OG : rot -170:sc= -0.465 USER MOD Single : A 264 GLN : amide:sc= -0.0902 K(o=-0.09,f=-1.3!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= -0.0054 USER MOD Single : A 269 GLN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 273 SER OG : rot 180:sc= 0.043 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 234 -2.207 -1.245 -27.353 1.00 0.00 N ATOM 2 CA GLY A 234 -1.113 -0.575 -26.675 1.00 0.00 C ATOM 3 C GLY A 234 -1.435 0.867 -26.339 1.00 0.00 C ATOM 4 O GLY A 234 -2.090 1.561 -27.117 1.00 0.00 O ATOM 0 HA2 GLY A 234 -0.874 -1.114 -25.758 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -0.224 -0.608 -27.305 1.00 0.00 H new ATOM 8 N SER A 235 -0.977 1.319 -25.177 1.00 0.00 N ATOM 9 CA SER A 235 -1.225 2.687 -24.737 1.00 0.00 C ATOM 10 C SER A 235 0.057 3.331 -24.216 1.00 0.00 C ATOM 11 O SER A 235 0.236 3.497 -23.010 1.00 0.00 O ATOM 12 CB SER A 235 -2.298 2.708 -23.647 1.00 0.00 C ATOM 13 OG SER A 235 -2.429 4.002 -23.084 1.00 0.00 O ATOM 0 H SER A 235 -0.432 0.758 -24.522 1.00 0.00 H new ATOM 0 HA SER A 235 -1.577 3.260 -25.595 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.253 2.392 -24.067 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.041 1.993 -22.866 1.00 0.00 H new ATOM 0 HG SER A 235 -1.571 4.281 -22.702 1.00 0.00 H new ATOM 19 N SER A 236 0.946 3.693 -25.136 1.00 0.00 N ATOM 20 CA SER A 236 2.213 4.316 -24.771 1.00 0.00 C ATOM 21 C SER A 236 2.050 5.824 -24.609 1.00 0.00 C ATOM 22 O SER A 236 2.046 6.568 -25.588 1.00 0.00 O ATOM 23 CB SER A 236 3.275 4.017 -25.830 1.00 0.00 C ATOM 24 OG SER A 236 4.477 4.717 -25.558 1.00 0.00 O ATOM 0 H SER A 236 0.812 3.566 -26.139 1.00 0.00 H new ATOM 0 HA SER A 236 2.534 3.899 -23.817 1.00 0.00 H new ATOM 0 HB2 SER A 236 3.473 2.946 -25.859 1.00 0.00 H new ATOM 0 HB3 SER A 236 2.901 4.299 -26.814 1.00 0.00 H new ATOM 0 HG SER A 236 5.141 4.508 -26.248 1.00 0.00 H new ATOM 30 N GLY A 237 1.915 6.267 -23.362 1.00 0.00 N ATOM 31 CA GLY A 237 1.753 7.684 -23.093 1.00 0.00 C ATOM 32 C GLY A 237 2.970 8.289 -22.420 1.00 0.00 C ATOM 33 O GLY A 237 4.099 7.866 -22.669 1.00 0.00 O ATOM 0 H GLY A 237 1.915 5.671 -22.535 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.561 8.209 -24.029 1.00 0.00 H new ATOM 0 HA3 GLY A 237 0.879 7.833 -22.459 1.00 0.00 H new ATOM 37 N SER A 238 2.740 9.282 -21.568 1.00 0.00 N ATOM 38 CA SER A 238 3.827 9.950 -20.861 1.00 0.00 C ATOM 39 C SER A 238 3.823 9.579 -19.382 1.00 0.00 C ATOM 40 O SER A 238 3.000 10.071 -18.609 1.00 0.00 O ATOM 41 CB SER A 238 3.709 11.468 -21.019 1.00 0.00 C ATOM 42 OG SER A 238 2.372 11.897 -20.833 1.00 0.00 O ATOM 0 H SER A 238 1.811 9.642 -21.350 1.00 0.00 H new ATOM 0 HA SER A 238 4.769 9.618 -21.297 1.00 0.00 H new ATOM 0 HB2 SER A 238 4.357 11.964 -20.296 1.00 0.00 H new ATOM 0 HB3 SER A 238 4.054 11.762 -22.010 1.00 0.00 H new ATOM 0 HG SER A 238 1.994 11.456 -20.043 1.00 0.00 H new ATOM 48 N SER A 239 4.748 8.707 -18.994 1.00 0.00 N ATOM 49 CA SER A 239 4.849 8.266 -17.608 1.00 0.00 C ATOM 50 C SER A 239 6.137 8.776 -16.968 1.00 0.00 C ATOM 51 O SER A 239 6.888 8.012 -16.364 1.00 0.00 O ATOM 52 CB SER A 239 4.799 6.738 -17.532 1.00 0.00 C ATOM 53 OG SER A 239 4.753 6.296 -16.186 1.00 0.00 O ATOM 0 H SER A 239 5.438 8.292 -19.620 1.00 0.00 H new ATOM 0 HA SER A 239 4.003 8.678 -17.059 1.00 0.00 H new ATOM 0 HB2 SER A 239 3.923 6.372 -18.068 1.00 0.00 H new ATOM 0 HB3 SER A 239 5.674 6.317 -18.027 1.00 0.00 H new ATOM 0 HG SER A 239 5.511 6.672 -15.692 1.00 0.00 H new ATOM 59 N GLY A 240 6.386 10.075 -17.107 1.00 0.00 N ATOM 60 CA GLY A 240 7.583 10.666 -16.539 1.00 0.00 C ATOM 61 C GLY A 240 7.344 11.246 -15.159 1.00 0.00 C ATOM 62 O GLY A 240 7.152 12.452 -15.009 1.00 0.00 O ATOM 0 H GLY A 240 5.780 10.728 -17.603 1.00 0.00 H new ATOM 0 HA2 GLY A 240 8.366 9.910 -16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 240 7.947 11.451 -17.202 1.00 0.00 H new ATOM 66 N GLY A 241 7.352 10.384 -14.146 1.00 0.00 N ATOM 67 CA GLY A 241 7.132 10.836 -12.785 1.00 0.00 C ATOM 68 C GLY A 241 6.585 9.741 -11.891 1.00 0.00 C ATOM 69 O GLY A 241 7.200 8.685 -11.746 1.00 0.00 O ATOM 0 H GLY A 241 7.507 9.381 -14.244 1.00 0.00 H new ATOM 0 HA2 GLY A 241 8.071 11.203 -12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.437 11.676 -12.792 1.00 0.00 H new ATOM 73 N GLU A 242 5.426 9.993 -11.290 1.00 0.00 N ATOM 74 CA GLU A 242 4.799 9.020 -10.404 1.00 0.00 C ATOM 75 C GLU A 242 3.672 8.280 -11.120 1.00 0.00 C ATOM 76 O GLU A 242 3.084 8.792 -12.073 1.00 0.00 O ATOM 77 CB GLU A 242 4.255 9.712 -9.153 1.00 0.00 C ATOM 78 CG GLU A 242 5.319 10.444 -8.352 1.00 0.00 C ATOM 79 CD GLU A 242 4.738 11.527 -7.464 1.00 0.00 C ATOM 80 OE1 GLU A 242 4.275 12.554 -8.005 1.00 0.00 O ATOM 81 OE2 GLU A 242 4.746 11.348 -6.228 1.00 0.00 O ATOM 0 H GLU A 242 4.903 10.862 -11.401 1.00 0.00 H new ATOM 0 HA GLU A 242 5.557 8.295 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 242 3.482 10.421 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 242 3.779 8.968 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.862 9.727 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.042 10.889 -9.036 1.00 0.00 H new ATOM 88 N THR A 243 3.375 7.071 -10.652 1.00 0.00 N ATOM 89 CA THR A 243 2.321 6.259 -11.247 1.00 0.00 C ATOM 90 C THR A 243 1.108 6.175 -10.328 1.00 0.00 C ATOM 91 O THR A 243 1.187 6.443 -9.129 1.00 0.00 O ATOM 92 CB THR A 243 2.816 4.834 -11.557 1.00 0.00 C ATOM 93 OG1 THR A 243 3.861 4.470 -10.648 1.00 0.00 O ATOM 94 CG2 THR A 243 3.325 4.736 -12.987 1.00 0.00 C ATOM 0 H THR A 243 3.850 6.633 -9.863 1.00 0.00 H new ATOM 0 HA THR A 243 2.035 6.746 -12.179 1.00 0.00 H new ATOM 0 HB THR A 243 1.977 4.149 -11.439 1.00 0.00 H new ATOM 0 HG1 THR A 243 4.169 3.562 -10.851 1.00 0.00 H new ATOM 0 HG21 THR A 243 3.669 3.720 -13.182 1.00 0.00 H new ATOM 0 HG22 THR A 243 2.519 4.985 -13.678 1.00 0.00 H new ATOM 0 HG23 THR A 243 4.152 5.432 -13.127 1.00 0.00 H new ATOM 102 N PRO A 244 -0.044 5.793 -10.901 1.00 0.00 N ATOM 103 CA PRO A 244 -1.296 5.663 -10.150 1.00 0.00 C ATOM 104 C PRO A 244 -1.319 4.418 -9.271 1.00 0.00 C ATOM 105 O PRO A 244 -0.582 3.461 -9.514 1.00 0.00 O ATOM 106 CB PRO A 244 -2.358 5.562 -11.248 1.00 0.00 C ATOM 107 CG PRO A 244 -1.634 5.008 -12.426 1.00 0.00 C ATOM 108 CD PRO A 244 -0.211 5.457 -12.325 1.00 0.00 C ATOM 0 HA PRO A 244 -1.449 6.497 -9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -3.179 4.911 -10.946 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -2.790 6.537 -11.472 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.694 3.920 -12.437 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -2.083 5.361 -13.354 1.00 0.00 H new ATOM 0 HD2 PRO A 244 0.478 4.671 -12.633 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.018 6.319 -12.964 1.00 0.00 H new ATOM 116 N TYR A 245 -2.167 4.436 -8.249 1.00 0.00 N ATOM 117 CA TYR A 245 -2.284 3.308 -7.333 1.00 0.00 C ATOM 118 C TYR A 245 -3.531 2.484 -7.638 1.00 0.00 C ATOM 119 O TYR A 245 -4.470 2.968 -8.271 1.00 0.00 O ATOM 120 CB TYR A 245 -2.328 3.802 -5.886 1.00 0.00 C ATOM 121 CG TYR A 245 -1.066 4.513 -5.450 1.00 0.00 C ATOM 122 CD1 TYR A 245 0.114 3.811 -5.243 1.00 0.00 C ATOM 123 CD2 TYR A 245 -1.055 5.888 -5.247 1.00 0.00 C ATOM 124 CE1 TYR A 245 1.269 4.457 -4.844 1.00 0.00 C ATOM 125 CE2 TYR A 245 0.095 6.542 -4.850 1.00 0.00 C ATOM 126 CZ TYR A 245 1.254 5.822 -4.650 1.00 0.00 C ATOM 127 OH TYR A 245 2.402 6.469 -4.254 1.00 0.00 O ATOM 0 H TYR A 245 -2.784 5.220 -8.034 1.00 0.00 H new ATOM 0 HA TYR A 245 -1.409 2.672 -7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -3.175 4.478 -5.767 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.503 2.952 -5.226 1.00 0.00 H new ATOM 0 HD1 TYR A 245 0.130 2.742 -5.396 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -1.961 6.455 -5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 245 2.178 3.896 -4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 245 0.087 7.611 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 245 2.222 7.428 -4.163 1.00 0.00 H new ATOM 137 N LEU A 246 -3.533 1.236 -7.183 1.00 0.00 N ATOM 138 CA LEU A 246 -4.665 0.342 -7.406 1.00 0.00 C ATOM 139 C LEU A 246 -4.725 -0.738 -6.331 1.00 0.00 C ATOM 140 O LEU A 246 -3.743 -1.438 -6.083 1.00 0.00 O ATOM 141 CB LEU A 246 -4.565 -0.303 -8.789 1.00 0.00 C ATOM 142 CG LEU A 246 -5.028 0.556 -9.966 1.00 0.00 C ATOM 143 CD1 LEU A 246 -4.836 -0.188 -11.279 1.00 0.00 C ATOM 144 CD2 LEU A 246 -6.483 0.963 -9.790 1.00 0.00 C ATOM 0 H LEU A 246 -2.764 0.820 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 246 -5.580 0.932 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -3.527 -0.589 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -5.152 -1.222 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 246 -4.419 1.460 -9.992 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -5.171 0.439 -12.105 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -3.781 -0.428 -11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -5.418 -1.109 -11.264 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -6.795 1.574 -10.637 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -7.107 0.071 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -6.592 1.537 -8.870 1.00 0.00 H new ATOM 156 N CYS A 247 -5.886 -0.870 -5.697 1.00 0.00 N ATOM 157 CA CYS A 247 -6.076 -1.866 -4.650 1.00 0.00 C ATOM 158 C CYS A 247 -6.056 -3.277 -5.231 1.00 0.00 C ATOM 159 O CYS A 247 -6.620 -3.530 -6.295 1.00 0.00 O ATOM 160 CB CYS A 247 -7.398 -1.622 -3.920 1.00 0.00 C ATOM 161 SG CYS A 247 -7.635 -2.663 -2.443 1.00 0.00 S ATOM 0 H CYS A 247 -6.709 -0.299 -5.891 1.00 0.00 H new ATOM 0 HA CYS A 247 -5.254 -1.773 -3.941 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -7.450 -0.574 -3.625 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -8.221 -1.799 -4.612 1.00 0.00 H new ATOM 166 N GLY A 248 -5.402 -4.194 -4.523 1.00 0.00 N ATOM 167 CA GLY A 248 -5.321 -5.567 -4.984 1.00 0.00 C ATOM 168 C GLY A 248 -6.410 -6.442 -4.396 1.00 0.00 C ATOM 169 O GLY A 248 -6.228 -7.648 -4.238 1.00 0.00 O ATOM 0 H GLY A 248 -4.927 -4.010 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -5.391 -5.586 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -4.347 -5.979 -4.720 1.00 0.00 H new ATOM 173 N GLN A 249 -7.545 -5.832 -4.069 1.00 0.00 N ATOM 174 CA GLN A 249 -8.667 -6.563 -3.493 1.00 0.00 C ATOM 175 C GLN A 249 -9.967 -6.221 -4.212 1.00 0.00 C ATOM 176 O GLN A 249 -10.793 -7.096 -4.475 1.00 0.00 O ATOM 177 CB GLN A 249 -8.796 -6.247 -2.002 1.00 0.00 C ATOM 178 CG GLN A 249 -7.703 -6.872 -1.150 1.00 0.00 C ATOM 179 CD GLN A 249 -8.042 -8.282 -0.708 1.00 0.00 C ATOM 180 OE1 GLN A 249 -8.754 -9.009 -1.402 1.00 0.00 O ATOM 181 NE2 GLN A 249 -7.532 -8.677 0.453 1.00 0.00 N ATOM 0 H GLN A 249 -7.711 -4.833 -4.193 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.476 -7.629 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -8.778 -5.166 -1.866 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.766 -6.597 -1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -6.771 -6.887 -1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.533 -6.251 -0.271 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.947 -8.042 0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.725 -9.616 0.802 1.00 0.00 H new ATOM 190 N CYS A 250 -10.144 -4.942 -4.528 1.00 0.00 N ATOM 191 CA CYS A 250 -11.344 -4.483 -5.216 1.00 0.00 C ATOM 192 C CYS A 250 -10.996 -3.880 -6.574 1.00 0.00 C ATOM 193 O CYS A 250 -11.725 -4.056 -7.549 1.00 0.00 O ATOM 194 CB CYS A 250 -12.084 -3.451 -4.362 1.00 0.00 C ATOM 195 SG CYS A 250 -11.033 -2.085 -3.771 1.00 0.00 S ATOM 0 H CYS A 250 -9.471 -4.205 -4.318 1.00 0.00 H new ATOM 0 HA CYS A 250 -11.992 -5.344 -5.376 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -12.907 -3.036 -4.944 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -12.524 -3.955 -3.502 1.00 0.00 H new ATOM 200 N GLY A 251 -9.874 -3.167 -6.629 1.00 0.00 N ATOM 201 CA GLY A 251 -9.448 -2.549 -7.871 1.00 0.00 C ATOM 202 C GLY A 251 -9.736 -1.061 -7.907 1.00 0.00 C ATOM 203 O GLY A 251 -9.898 -0.478 -8.979 1.00 0.00 O ATOM 0 H GLY A 251 -9.253 -3.007 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.379 -2.712 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.953 -3.034 -8.706 1.00 0.00 H new ATOM 207 N LYS A 252 -9.803 -0.445 -6.731 1.00 0.00 N ATOM 208 CA LYS A 252 -10.074 0.984 -6.631 1.00 0.00 C ATOM 209 C LYS A 252 -8.811 1.798 -6.894 1.00 0.00 C ATOM 210 O LYS A 252 -7.705 1.366 -6.570 1.00 0.00 O ATOM 211 CB LYS A 252 -10.632 1.323 -5.247 1.00 0.00 C ATOM 212 CG LYS A 252 -11.468 2.590 -5.221 1.00 0.00 C ATOM 213 CD LYS A 252 -12.079 2.827 -3.850 1.00 0.00 C ATOM 214 CE LYS A 252 -12.674 4.223 -3.739 1.00 0.00 C ATOM 215 NZ LYS A 252 -13.758 4.445 -4.736 1.00 0.00 N ATOM 0 H LYS A 252 -9.673 -0.913 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 252 -10.815 1.241 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -11.240 0.489 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -9.803 1.430 -4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -10.847 3.443 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -12.260 2.520 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -12.854 2.084 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -11.317 2.693 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -13.069 4.370 -2.734 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -11.889 4.965 -3.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -14.194 5.375 -4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -13.359 4.413 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -14.479 3.702 -4.636 1.00 0.00 H new ATOM 229 N SER A 253 -8.984 2.977 -7.482 1.00 0.00 N ATOM 230 CA SER A 253 -7.857 3.850 -7.791 1.00 0.00 C ATOM 231 C SER A 253 -7.700 4.931 -6.726 1.00 0.00 C ATOM 232 O SER A 253 -8.680 5.379 -6.131 1.00 0.00 O ATOM 233 CB SER A 253 -8.045 4.495 -9.165 1.00 0.00 C ATOM 234 OG SER A 253 -9.160 5.369 -9.170 1.00 0.00 O ATOM 0 H SER A 253 -9.893 3.350 -7.754 1.00 0.00 H new ATOM 0 HA SER A 253 -6.952 3.243 -7.804 1.00 0.00 H new ATOM 0 HB2 SER A 253 -7.145 5.047 -9.437 1.00 0.00 H new ATOM 0 HB3 SER A 253 -8.184 3.719 -9.918 1.00 0.00 H new ATOM 0 HG SER A 253 -9.258 5.770 -10.059 1.00 0.00 H new ATOM 240 N PHE A 254 -6.459 5.347 -6.492 1.00 0.00 N ATOM 241 CA PHE A 254 -6.172 6.375 -5.499 1.00 0.00 C ATOM 242 C PHE A 254 -5.054 7.296 -5.978 1.00 0.00 C ATOM 243 O PHE A 254 -4.084 6.849 -6.592 1.00 0.00 O ATOM 244 CB PHE A 254 -5.783 5.732 -4.166 1.00 0.00 C ATOM 245 CG PHE A 254 -6.820 4.786 -3.632 1.00 0.00 C ATOM 246 CD1 PHE A 254 -7.865 5.253 -2.850 1.00 0.00 C ATOM 247 CD2 PHE A 254 -6.750 3.431 -3.911 1.00 0.00 C ATOM 248 CE1 PHE A 254 -8.819 4.384 -2.357 1.00 0.00 C ATOM 249 CE2 PHE A 254 -7.702 2.558 -3.420 1.00 0.00 C ATOM 250 CZ PHE A 254 -8.739 3.035 -2.643 1.00 0.00 C ATOM 0 H PHE A 254 -5.637 4.988 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 254 -7.074 6.970 -5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.843 5.195 -4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -5.606 6.517 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -7.934 6.307 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -5.942 3.052 -4.519 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -9.628 4.760 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -7.635 1.504 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 254 -9.486 2.355 -2.260 1.00 0.00 H new ATOM 260 N THR A 255 -5.196 8.587 -5.694 1.00 0.00 N ATOM 261 CA THR A 255 -4.201 9.573 -6.096 1.00 0.00 C ATOM 262 C THR A 255 -3.027 9.597 -5.124 1.00 0.00 C ATOM 263 O THR A 255 -1.871 9.683 -5.536 1.00 0.00 O ATOM 264 CB THR A 255 -4.811 10.985 -6.183 1.00 0.00 C ATOM 265 OG1 THR A 255 -5.782 11.163 -5.146 1.00 0.00 O ATOM 266 CG2 THR A 255 -5.462 11.211 -7.539 1.00 0.00 C ATOM 0 H THR A 255 -5.992 8.974 -5.186 1.00 0.00 H new ATOM 0 HA THR A 255 -3.846 9.278 -7.083 1.00 0.00 H new ATOM 0 HB THR A 255 -4.009 11.712 -6.058 1.00 0.00 H new ATOM 0 HG1 THR A 255 -6.164 12.063 -5.207 1.00 0.00 H new ATOM 0 HG21 THR A 255 -5.886 12.215 -7.577 1.00 0.00 H new ATOM 0 HG22 THR A 255 -4.714 11.103 -8.324 1.00 0.00 H new ATOM 0 HG23 THR A 255 -6.254 10.477 -7.689 1.00 0.00 H new ATOM 274 N GLN A 256 -3.333 9.521 -3.833 1.00 0.00 N ATOM 275 CA GLN A 256 -2.301 9.534 -2.802 1.00 0.00 C ATOM 276 C GLN A 256 -1.909 8.115 -2.406 1.00 0.00 C ATOM 277 O GLN A 256 -2.562 7.147 -2.798 1.00 0.00 O ATOM 278 CB GLN A 256 -2.790 10.302 -1.572 1.00 0.00 C ATOM 279 CG GLN A 256 -3.371 11.669 -1.900 1.00 0.00 C ATOM 280 CD GLN A 256 -3.943 12.367 -0.682 1.00 0.00 C ATOM 281 OE1 GLN A 256 -3.661 11.986 0.455 1.00 0.00 O ATOM 282 NE2 GLN A 256 -4.751 13.394 -0.913 1.00 0.00 N ATOM 0 H GLN A 256 -4.286 9.450 -3.476 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.422 10.034 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -3.547 9.708 -1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -1.959 10.427 -0.878 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -2.594 12.294 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.153 11.557 -2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -4.957 13.675 -1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.166 13.902 -0.132 1.00 0.00 H new ATOM 291 N ARG A 257 -0.838 7.997 -1.628 1.00 0.00 N ATOM 292 CA ARG A 257 -0.357 6.696 -1.181 1.00 0.00 C ATOM 293 C ARG A 257 -1.069 6.263 0.097 1.00 0.00 C ATOM 294 O ARG A 257 -1.642 5.176 0.164 1.00 0.00 O ATOM 295 CB ARG A 257 1.154 6.739 -0.946 1.00 0.00 C ATOM 296 CG ARG A 257 1.847 5.409 -1.190 1.00 0.00 C ATOM 297 CD ARG A 257 1.868 4.553 0.066 1.00 0.00 C ATOM 298 NE ARG A 257 0.690 3.695 0.164 1.00 0.00 N ATOM 299 CZ ARG A 257 0.621 2.628 0.953 1.00 0.00 C ATOM 300 NH1 ARG A 257 1.656 2.291 1.709 1.00 0.00 N ATOM 301 NH2 ARG A 257 -0.486 1.897 0.986 1.00 0.00 N ATOM 0 H ARG A 257 -0.287 8.788 -1.294 1.00 0.00 H new ATOM 0 HA ARG A 257 -0.575 5.968 -1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 257 1.593 7.493 -1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 257 1.345 7.055 0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 257 1.335 4.872 -1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 257 2.868 5.586 -1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 257 2.767 3.936 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 257 1.921 5.198 0.943 1.00 0.00 H new ATOM 0 HE ARG A 257 -0.124 3.928 -0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 257 2.508 2.851 1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 257 1.600 1.472 2.314 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -1.284 2.154 0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -0.538 1.078 1.592 1.00 0.00 H new ATOM 315 N GLY A 258 -1.028 7.122 1.111 1.00 0.00 N ATOM 316 CA GLY A 258 -1.672 6.811 2.374 1.00 0.00 C ATOM 317 C GLY A 258 -3.121 6.403 2.201 1.00 0.00 C ATOM 318 O GLY A 258 -3.639 5.586 2.962 1.00 0.00 O ATOM 0 H GLY A 258 -0.560 8.028 1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -1.128 6.006 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -1.618 7.680 3.029 1.00 0.00 H new ATOM 322 N SER A 259 -3.779 6.976 1.197 1.00 0.00 N ATOM 323 CA SER A 259 -5.180 6.671 0.930 1.00 0.00 C ATOM 324 C SER A 259 -5.377 5.175 0.703 1.00 0.00 C ATOM 325 O SER A 259 -6.370 4.594 1.144 1.00 0.00 O ATOM 326 CB SER A 259 -5.669 7.452 -0.291 1.00 0.00 C ATOM 327 OG SER A 259 -4.709 7.425 -1.333 1.00 0.00 O ATOM 0 H SER A 259 -3.365 7.653 0.556 1.00 0.00 H new ATOM 0 HA SER A 259 -5.764 6.968 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 259 -6.608 7.027 -0.646 1.00 0.00 H new ATOM 0 HB3 SER A 259 -5.874 8.484 -0.008 1.00 0.00 H new ATOM 0 HG SER A 259 -4.971 8.056 -2.036 1.00 0.00 H new ATOM 333 N LEU A 260 -4.425 4.558 0.013 1.00 0.00 N ATOM 334 CA LEU A 260 -4.493 3.129 -0.273 1.00 0.00 C ATOM 335 C LEU A 260 -4.287 2.309 0.996 1.00 0.00 C ATOM 336 O LEU A 260 -5.026 1.362 1.262 1.00 0.00 O ATOM 337 CB LEU A 260 -3.441 2.747 -1.317 1.00 0.00 C ATOM 338 CG LEU A 260 -3.341 1.260 -1.656 1.00 0.00 C ATOM 339 CD1 LEU A 260 -4.700 0.712 -2.061 1.00 0.00 C ATOM 340 CD2 LEU A 260 -2.321 1.033 -2.763 1.00 0.00 C ATOM 0 H LEU A 260 -3.597 5.024 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.485 2.910 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.654 3.295 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.467 3.085 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.007 0.726 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -4.609 -0.348 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.404 0.840 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.063 1.250 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.263 -0.031 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.625 1.580 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.344 1.388 -2.436 1.00 0.00 H new ATOM 352 N ALA A 261 -3.279 2.681 1.778 1.00 0.00 N ATOM 353 CA ALA A 261 -2.978 1.983 3.022 1.00 0.00 C ATOM 354 C ALA A 261 -4.190 1.964 3.947 1.00 0.00 C ATOM 355 O ALA A 261 -4.618 0.904 4.404 1.00 0.00 O ATOM 356 CB ALA A 261 -1.791 2.632 3.718 1.00 0.00 C ATOM 0 H ALA A 261 -2.657 3.462 1.572 1.00 0.00 H new ATOM 0 HA ALA A 261 -2.723 0.952 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -1.578 2.100 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.919 2.589 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -2.025 3.673 3.942 1.00 0.00 H new ATOM 362 N VAL A 262 -4.740 3.144 4.220 1.00 0.00 N ATOM 363 CA VAL A 262 -5.903 3.262 5.090 1.00 0.00 C ATOM 364 C VAL A 262 -7.079 2.457 4.548 1.00 0.00 C ATOM 365 O VAL A 262 -7.945 2.016 5.305 1.00 0.00 O ATOM 366 CB VAL A 262 -6.333 4.732 5.256 1.00 0.00 C ATOM 367 CG1 VAL A 262 -7.502 4.840 6.223 1.00 0.00 C ATOM 368 CG2 VAL A 262 -5.161 5.580 5.725 1.00 0.00 C ATOM 0 H VAL A 262 -4.398 4.031 3.851 1.00 0.00 H new ATOM 0 HA VAL A 262 -5.613 2.865 6.063 1.00 0.00 H new ATOM 0 HB VAL A 262 -6.659 5.109 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -7.792 5.885 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -8.346 4.266 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -7.207 4.446 7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -5.483 6.615 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.802 5.206 6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -4.357 5.527 4.991 1.00 0.00 H new ATOM 378 N HIS A 263 -7.105 2.270 3.233 1.00 0.00 N ATOM 379 CA HIS A 263 -8.175 1.517 2.588 1.00 0.00 C ATOM 380 C HIS A 263 -7.975 0.016 2.781 1.00 0.00 C ATOM 381 O HIS A 263 -8.920 -0.710 3.088 1.00 0.00 O ATOM 382 CB HIS A 263 -8.233 1.848 1.097 1.00 0.00 C ATOM 383 CG HIS A 263 -9.188 0.986 0.329 1.00 0.00 C ATOM 384 ND1 HIS A 263 -10.555 1.036 0.504 1.00 0.00 N ATOM 385 CD2 HIS A 263 -8.966 0.049 -0.623 1.00 0.00 C ATOM 386 CE1 HIS A 263 -11.132 0.167 -0.306 1.00 0.00 C ATOM 387 NE2 HIS A 263 -10.190 -0.445 -1.001 1.00 0.00 N ATOM 0 H HIS A 263 -6.397 2.630 2.592 1.00 0.00 H new ATOM 0 HA HIS A 263 -9.119 1.803 3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -8.521 2.892 0.976 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -7.236 1.741 0.670 1.00 0.00 H new ATOM 0 HD1 HIS A 263 -11.044 1.648 1.157 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -8.005 -0.253 -1.012 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -12.194 -0.013 -0.387 1.00 0.00 H new ATOM 395 N GLN A 264 -6.741 -0.440 2.598 1.00 0.00 N ATOM 396 CA GLN A 264 -6.419 -1.854 2.751 1.00 0.00 C ATOM 397 C GLN A 264 -6.860 -2.368 4.117 1.00 0.00 C ATOM 398 O GLN A 264 -7.152 -3.553 4.281 1.00 0.00 O ATOM 399 CB GLN A 264 -4.917 -2.080 2.568 1.00 0.00 C ATOM 400 CG GLN A 264 -4.494 -2.208 1.114 1.00 0.00 C ATOM 401 CD GLN A 264 -3.181 -2.948 0.951 1.00 0.00 C ATOM 402 OE1 GLN A 264 -2.867 -3.856 1.722 1.00 0.00 O ATOM 403 NE2 GLN A 264 -2.405 -2.564 -0.055 1.00 0.00 N ATOM 0 H GLN A 264 -5.948 0.148 2.344 1.00 0.00 H new ATOM 0 HA GLN A 264 -6.958 -2.408 1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -4.375 -1.251 3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.626 -2.984 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -5.272 -2.730 0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -4.403 -1.214 0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -2.704 -1.807 -0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -1.509 -3.026 -0.213 1.00 0.00 H new ATOM 412 N ARG A 265 -6.904 -1.470 5.096 1.00 0.00 N ATOM 413 CA ARG A 265 -7.308 -1.833 6.449 1.00 0.00 C ATOM 414 C ARG A 265 -8.729 -2.390 6.461 1.00 0.00 C ATOM 415 O ARG A 265 -8.960 -3.518 6.896 1.00 0.00 O ATOM 416 CB ARG A 265 -7.216 -0.619 7.375 1.00 0.00 C ATOM 417 CG ARG A 265 -5.799 -0.105 7.566 1.00 0.00 C ATOM 418 CD ARG A 265 -5.654 0.655 8.876 1.00 0.00 C ATOM 419 NE ARG A 265 -5.426 -0.241 10.006 1.00 0.00 N ATOM 420 CZ ARG A 265 -4.249 -0.790 10.283 1.00 0.00 C ATOM 421 NH1 ARG A 265 -3.198 -0.535 9.515 1.00 0.00 N ATOM 422 NH2 ARG A 265 -4.120 -1.596 11.329 1.00 0.00 N ATOM 0 H ARG A 265 -6.665 -0.486 4.977 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.630 -2.607 6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.833 0.183 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -7.632 -0.882 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.102 -0.943 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.532 0.547 6.734 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.824 1.358 8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -6.554 1.243 9.055 1.00 0.00 H new ATOM 0 HE ARG A 265 -6.214 -0.457 10.616 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.293 0.084 8.710 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.295 -0.958 9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.926 -1.795 11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -3.215 -2.017 11.540 1.00 0.00 H new ATOM 436 N SER A 266 -9.676 -1.591 5.982 1.00 0.00 N ATOM 437 CA SER A 266 -11.075 -2.002 5.942 1.00 0.00 C ATOM 438 C SER A 266 -11.321 -2.981 4.798 1.00 0.00 C ATOM 439 O SER A 266 -12.187 -3.851 4.886 1.00 0.00 O ATOM 440 CB SER A 266 -11.983 -0.780 5.787 1.00 0.00 C ATOM 441 OG SER A 266 -13.254 -1.013 6.368 1.00 0.00 O ATOM 0 H SER A 266 -9.501 -0.655 5.616 1.00 0.00 H new ATOM 0 HA SER A 266 -11.308 -2.502 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 266 -11.517 0.085 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 266 -12.101 -0.542 4.730 1.00 0.00 H new ATOM 0 HG SER A 266 -13.815 -0.217 6.257 1.00 0.00 H new ATOM 447 N CYS A 267 -10.552 -2.831 3.725 1.00 0.00 N ATOM 448 CA CYS A 267 -10.685 -3.701 2.562 1.00 0.00 C ATOM 449 C CYS A 267 -9.955 -5.022 2.784 1.00 0.00 C ATOM 450 O CYS A 267 -9.060 -5.385 2.021 1.00 0.00 O ATOM 451 CB CYS A 267 -10.136 -3.006 1.314 1.00 0.00 C ATOM 452 SG CYS A 267 -10.730 -3.716 -0.255 1.00 0.00 S ATOM 0 H CYS A 267 -9.830 -2.116 3.636 1.00 0.00 H new ATOM 0 HA CYS A 267 -11.744 -3.912 2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 267 -10.408 -1.951 1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 267 -9.047 -3.055 1.333 1.00 0.00 H new ATOM 457 N SER A 268 -10.345 -5.737 3.835 1.00 0.00 N ATOM 458 CA SER A 268 -9.726 -7.017 4.160 1.00 0.00 C ATOM 459 C SER A 268 -10.784 -8.100 4.349 1.00 0.00 C ATOM 460 O SER A 268 -11.260 -8.329 5.461 1.00 0.00 O ATOM 461 CB SER A 268 -8.878 -6.889 5.428 1.00 0.00 C ATOM 462 OG SER A 268 -8.556 -8.164 5.956 1.00 0.00 O ATOM 0 H SER A 268 -11.086 -5.452 4.475 1.00 0.00 H new ATOM 0 HA SER A 268 -9.083 -7.304 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 268 -7.962 -6.343 5.203 1.00 0.00 H new ATOM 0 HB3 SER A 268 -9.420 -6.309 6.175 1.00 0.00 H new ATOM 0 HG SER A 268 -8.013 -8.056 6.764 1.00 0.00 H new ATOM 468 N GLN A 269 -11.146 -8.761 3.255 1.00 0.00 N ATOM 469 CA GLN A 269 -12.148 -9.820 3.299 1.00 0.00 C ATOM 470 C GLN A 269 -11.507 -11.162 3.637 1.00 0.00 C ATOM 471 O GLN A 269 -10.373 -11.436 3.245 1.00 0.00 O ATOM 472 CB GLN A 269 -12.881 -9.913 1.960 1.00 0.00 C ATOM 473 CG GLN A 269 -12.046 -10.534 0.852 1.00 0.00 C ATOM 474 CD GLN A 269 -12.778 -10.578 -0.475 1.00 0.00 C ATOM 475 OE1 GLN A 269 -12.594 -9.708 -1.328 1.00 0.00 O ATOM 476 NE2 GLN A 269 -13.614 -11.593 -0.658 1.00 0.00 N ATOM 0 H GLN A 269 -10.761 -8.583 2.327 1.00 0.00 H new ATOM 0 HA GLN A 269 -12.866 -9.574 4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -13.789 -10.501 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -13.190 -8.914 1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -11.123 -9.965 0.735 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -11.762 -11.546 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -13.736 -12.292 0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -14.134 -11.674 -1.532 1.00 0.00 H new ATOM 485 N SER A 270 -12.242 -11.996 4.367 1.00 0.00 N ATOM 486 CA SER A 270 -11.744 -13.308 4.760 1.00 0.00 C ATOM 487 C SER A 270 -11.246 -14.087 3.547 1.00 0.00 C ATOM 488 O SER A 270 -10.189 -14.715 3.589 1.00 0.00 O ATOM 489 CB SER A 270 -12.841 -14.100 5.474 1.00 0.00 C ATOM 490 OG SER A 270 -12.292 -15.173 6.221 1.00 0.00 O ATOM 0 H SER A 270 -13.184 -11.786 4.698 1.00 0.00 H new ATOM 0 HA SER A 270 -10.908 -13.162 5.443 1.00 0.00 H new ATOM 0 HB2 SER A 270 -13.398 -13.439 6.137 1.00 0.00 H new ATOM 0 HB3 SER A 270 -13.549 -14.488 4.742 1.00 0.00 H new ATOM 0 HG SER A 270 -13.013 -15.662 6.669 1.00 0.00 H new ATOM 496 N GLY A 271 -12.017 -14.041 2.464 1.00 0.00 N ATOM 497 CA GLY A 271 -11.639 -14.746 1.253 1.00 0.00 C ATOM 498 C GLY A 271 -12.343 -16.081 1.117 1.00 0.00 C ATOM 499 O GLY A 271 -11.737 -17.144 1.257 1.00 0.00 O ATOM 0 H GLY A 271 -12.897 -13.528 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.872 -14.126 0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -10.561 -14.905 1.250 1.00 0.00 H new ATOM 503 N PRO A 272 -13.654 -16.038 0.837 1.00 0.00 N ATOM 504 CA PRO A 272 -14.470 -17.245 0.677 1.00 0.00 C ATOM 505 C PRO A 272 -14.169 -17.979 -0.626 1.00 0.00 C ATOM 506 O PRO A 272 -14.460 -19.167 -0.762 1.00 0.00 O ATOM 507 CB PRO A 272 -15.903 -16.707 0.669 1.00 0.00 C ATOM 508 CG PRO A 272 -15.777 -15.301 0.191 1.00 0.00 C ATOM 509 CD PRO A 272 -14.441 -14.806 0.656 1.00 0.00 C ATOM 0 HA PRO A 272 -14.279 -17.974 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -16.542 -17.294 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -16.347 -16.749 1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -15.851 -15.254 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.580 -14.682 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -13.983 -14.143 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -14.524 -14.244 1.586 1.00 0.00 H new ATOM 517 N SER A 273 -13.586 -17.263 -1.582 1.00 0.00 N ATOM 518 CA SER A 273 -13.249 -17.845 -2.876 1.00 0.00 C ATOM 519 C SER A 273 -11.794 -17.562 -3.237 1.00 0.00 C ATOM 520 O SER A 273 -11.070 -16.916 -2.480 1.00 0.00 O ATOM 521 CB SER A 273 -14.173 -17.294 -3.963 1.00 0.00 C ATOM 522 OG SER A 273 -14.188 -18.142 -5.098 1.00 0.00 O ATOM 0 H SER A 273 -13.337 -16.279 -1.485 1.00 0.00 H new ATOM 0 HA SER A 273 -13.384 -18.924 -2.807 1.00 0.00 H new ATOM 0 HB2 SER A 273 -15.184 -17.192 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 273 -13.843 -16.297 -4.254 1.00 0.00 H new ATOM 0 HG SER A 273 -14.787 -17.768 -5.778 1.00 0.00 H new ATOM 528 N SER A 274 -11.373 -18.051 -4.399 1.00 0.00 N ATOM 529 CA SER A 274 -10.004 -17.855 -4.860 1.00 0.00 C ATOM 530 C SER A 274 -9.976 -17.491 -6.342 1.00 0.00 C ATOM 531 O SER A 274 -10.766 -18.004 -7.133 1.00 0.00 O ATOM 532 CB SER A 274 -9.176 -19.119 -4.618 1.00 0.00 C ATOM 533 OG SER A 274 -8.711 -19.175 -3.281 1.00 0.00 O ATOM 0 H SER A 274 -11.961 -18.586 -5.038 1.00 0.00 H new ATOM 0 HA SER A 274 -9.571 -17.031 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.780 -20.000 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.328 -19.139 -5.303 1.00 0.00 H new ATOM 0 HG SER A 274 -8.186 -19.992 -3.151 1.00 0.00 H new ATOM 539 N GLY A 275 -9.060 -16.601 -6.709 1.00 0.00 N ATOM 540 CA GLY A 275 -8.945 -16.183 -8.094 1.00 0.00 C ATOM 541 C GLY A 275 -7.974 -17.040 -8.880 1.00 0.00 C ATOM 542 O GLY A 275 -7.639 -16.684 -10.009 1.00 0.00 O ATOM 0 H GLY A 275 -8.395 -16.162 -6.072 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.927 -16.226 -8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -8.619 -15.144 -8.131 1.00 0.00 H new TER 546 GLY A 275 HETATM 547 ZN ZN A 201 -9.903 -2.287 -1.875 1.00 0.00 ZN