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 38:sc= 0.699 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 30:sc= -0.0805 USER MOD Single : A 249 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.5!) USER MOD Single : A 252 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0375) USER MOD Single : A 253 SER OG : rot 180:sc= 0 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) USER MOD Single : A 259 SER OG : rot -90:sc= 1.41 USER MOD Single : A 264 GLN : amide:sc=-0.00316 K(o=-0.0032,f=-1.4) 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 X(o=0,f=0) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 273 SER OG : rot -40:sc= -0.104 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 234 12.160 -6.609 -26.319 1.00 0.00 N ATOM 2 CA GLY A 234 12.588 -5.398 -26.994 1.00 0.00 C ATOM 3 C GLY A 234 11.497 -4.347 -27.046 1.00 0.00 C ATOM 4 O GLY A 234 10.716 -4.300 -27.996 1.00 0.00 O ATOM 0 HA2 GLY A 234 13.459 -4.988 -26.482 1.00 0.00 H new ATOM 0 HA3 GLY A 234 12.901 -5.643 -28.009 1.00 0.00 H new ATOM 8 N SER A 235 11.442 -3.502 -26.021 1.00 0.00 N ATOM 9 CA SER A 235 10.435 -2.450 -25.952 1.00 0.00 C ATOM 10 C SER A 235 10.938 -1.270 -25.124 1.00 0.00 C ATOM 11 O SER A 235 11.902 -1.394 -24.369 1.00 0.00 O ATOM 12 CB SER A 235 9.139 -2.994 -25.349 1.00 0.00 C ATOM 13 OG SER A 235 9.406 -4.005 -24.393 1.00 0.00 O ATOM 0 H SER A 235 12.083 -3.526 -25.228 1.00 0.00 H new ATOM 0 HA SER A 235 10.238 -2.103 -26.966 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.584 -2.182 -24.879 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.507 -3.396 -26.141 1.00 0.00 H new ATOM 0 HG SER A 235 8.561 -4.335 -24.021 1.00 0.00 H new ATOM 19 N SER A 236 10.276 -0.127 -25.271 1.00 0.00 N ATOM 20 CA SER A 236 10.657 1.076 -24.541 1.00 0.00 C ATOM 21 C SER A 236 9.497 1.585 -23.691 1.00 0.00 C ATOM 22 O SER A 236 8.363 1.128 -23.829 1.00 0.00 O ATOM 23 CB SER A 236 11.108 2.167 -25.514 1.00 0.00 C ATOM 24 OG SER A 236 10.176 2.327 -26.569 1.00 0.00 O ATOM 0 H SER A 236 9.473 -0.009 -25.889 1.00 0.00 H new ATOM 0 HA SER A 236 11.486 0.823 -23.880 1.00 0.00 H new ATOM 0 HB2 SER A 236 11.223 3.110 -24.980 1.00 0.00 H new ATOM 0 HB3 SER A 236 12.085 1.912 -25.924 1.00 0.00 H new ATOM 0 HG SER A 236 10.487 3.031 -27.176 1.00 0.00 H new ATOM 30 N GLY A 237 9.790 2.536 -22.809 1.00 0.00 N ATOM 31 CA GLY A 237 8.763 3.092 -21.948 1.00 0.00 C ATOM 32 C GLY A 237 9.307 3.526 -20.601 1.00 0.00 C ATOM 33 O GLY A 237 8.765 3.160 -19.558 1.00 0.00 O ATOM 0 H GLY A 237 10.721 2.931 -22.676 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.302 3.947 -22.443 1.00 0.00 H new ATOM 0 HA3 GLY A 237 7.979 2.350 -21.798 1.00 0.00 H new ATOM 37 N SER A 238 10.383 4.306 -20.623 1.00 0.00 N ATOM 38 CA SER A 238 11.004 4.786 -19.394 1.00 0.00 C ATOM 39 C SER A 238 10.139 5.851 -18.727 1.00 0.00 C ATOM 40 O SER A 238 10.057 6.985 -19.200 1.00 0.00 O ATOM 41 CB SER A 238 12.395 5.351 -19.687 1.00 0.00 C ATOM 42 OG SER A 238 12.326 6.412 -20.624 1.00 0.00 O ATOM 0 H SER A 238 10.843 4.619 -21.478 1.00 0.00 H new ATOM 0 HA SER A 238 11.100 3.942 -18.711 1.00 0.00 H new ATOM 0 HB2 SER A 238 12.849 5.707 -18.762 1.00 0.00 H new ATOM 0 HB3 SER A 238 13.038 4.561 -20.074 1.00 0.00 H new ATOM 0 HG SER A 238 11.529 6.954 -20.447 1.00 0.00 H new ATOM 48 N SER A 239 9.494 5.478 -17.626 1.00 0.00 N ATOM 49 CA SER A 239 8.632 6.400 -16.896 1.00 0.00 C ATOM 50 C SER A 239 8.841 6.262 -15.391 1.00 0.00 C ATOM 51 O SER A 239 9.420 5.284 -14.920 1.00 0.00 O ATOM 52 CB SER A 239 7.165 6.143 -17.244 1.00 0.00 C ATOM 53 OG SER A 239 6.645 5.058 -16.496 1.00 0.00 O ATOM 0 H SER A 239 9.552 4.544 -17.220 1.00 0.00 H new ATOM 0 HA SER A 239 8.895 7.416 -17.190 1.00 0.00 H new ATOM 0 HB2 SER A 239 6.578 7.040 -17.045 1.00 0.00 H new ATOM 0 HB3 SER A 239 7.073 5.932 -18.309 1.00 0.00 H new ATOM 0 HG SER A 239 5.706 4.916 -16.736 1.00 0.00 H new ATOM 59 N GLY A 240 8.364 7.251 -14.641 1.00 0.00 N ATOM 60 CA GLY A 240 8.508 7.222 -13.197 1.00 0.00 C ATOM 61 C GLY A 240 7.982 8.482 -12.537 1.00 0.00 C ATOM 62 O GLY A 240 7.182 9.210 -13.122 1.00 0.00 O ATOM 0 H GLY A 240 7.881 8.071 -15.007 1.00 0.00 H new ATOM 0 HA2 GLY A 240 7.976 6.358 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.560 7.094 -12.942 1.00 0.00 H new ATOM 66 N GLY A 241 8.432 8.738 -11.312 1.00 0.00 N ATOM 67 CA GLY A 241 7.990 9.917 -10.591 1.00 0.00 C ATOM 68 C GLY A 241 6.652 9.711 -9.908 1.00 0.00 C ATOM 69 O GLY A 241 6.569 9.030 -8.886 1.00 0.00 O ATOM 0 H GLY A 241 9.095 8.150 -10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 241 8.738 10.184 -9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.916 10.756 -11.283 1.00 0.00 H new ATOM 73 N GLU A 242 5.604 10.302 -10.472 1.00 0.00 N ATOM 74 CA GLU A 242 4.265 10.181 -9.908 1.00 0.00 C ATOM 75 C GLU A 242 3.419 9.204 -10.718 1.00 0.00 C ATOM 76 O GLU A 242 3.080 9.466 -11.873 1.00 0.00 O ATOM 77 CB GLU A 242 3.580 11.550 -9.863 1.00 0.00 C ATOM 78 CG GLU A 242 2.187 11.514 -9.260 1.00 0.00 C ATOM 79 CD GLU A 242 2.145 10.783 -7.931 1.00 0.00 C ATOM 80 OE1 GLU A 242 2.777 11.267 -6.969 1.00 0.00 O ATOM 81 OE2 GLU A 242 1.481 9.729 -7.854 1.00 0.00 O ATOM 0 H GLU A 242 5.656 10.869 -11.318 1.00 0.00 H new ATOM 0 HA GLU A 242 4.360 9.797 -8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 242 4.199 12.238 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 242 3.518 11.949 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 242 1.829 12.534 -9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 242 1.505 11.029 -9.959 1.00 0.00 H new ATOM 88 N THR A 243 3.080 8.074 -10.105 1.00 0.00 N ATOM 89 CA THR A 243 2.276 7.055 -10.769 1.00 0.00 C ATOM 90 C THR A 243 0.972 6.810 -10.019 1.00 0.00 C ATOM 91 O THR A 243 0.828 7.155 -8.846 1.00 0.00 O ATOM 92 CB THR A 243 3.043 5.725 -10.891 1.00 0.00 C ATOM 93 OG1 THR A 243 4.003 5.614 -9.834 1.00 0.00 O ATOM 94 CG2 THR A 243 3.749 5.629 -12.236 1.00 0.00 C ATOM 0 H THR A 243 3.350 7.841 -9.149 1.00 0.00 H new ATOM 0 HA THR A 243 2.053 7.429 -11.768 1.00 0.00 H new ATOM 0 HB THR A 243 2.325 4.909 -10.816 1.00 0.00 H new ATOM 0 HG1 THR A 243 4.485 4.765 -9.918 1.00 0.00 H new ATOM 0 HG21 THR A 243 4.284 4.681 -12.299 1.00 0.00 H new ATOM 0 HG22 THR A 243 3.013 5.684 -13.038 1.00 0.00 H new ATOM 0 HG23 THR A 243 4.456 6.452 -12.335 1.00 0.00 H new ATOM 102 N PRO A 244 -0.002 6.198 -10.709 1.00 0.00 N ATOM 103 CA PRO A 244 -1.312 5.891 -10.127 1.00 0.00 C ATOM 104 C PRO A 244 -1.255 4.715 -9.158 1.00 0.00 C ATOM 105 O PRO A 244 -0.256 3.997 -9.096 1.00 0.00 O ATOM 106 CB PRO A 244 -2.168 5.539 -11.346 1.00 0.00 C ATOM 107 CG PRO A 244 -1.195 5.056 -12.366 1.00 0.00 C ATOM 108 CD PRO A 244 0.101 5.758 -12.111 1.00 0.00 C ATOM 0 HA PRO A 244 -1.703 6.723 -9.541 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -2.903 4.771 -11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -2.720 6.407 -11.706 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.068 3.976 -12.295 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.556 5.269 -13.372 1.00 0.00 H new ATOM 0 HD2 PRO A 244 0.951 5.092 -12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.237 6.603 -12.786 1.00 0.00 H new ATOM 116 N TYR A 245 -2.331 4.522 -8.405 1.00 0.00 N ATOM 117 CA TYR A 245 -2.403 3.433 -7.438 1.00 0.00 C ATOM 118 C TYR A 245 -3.634 2.566 -7.684 1.00 0.00 C ATOM 119 O TYR A 245 -4.597 2.999 -8.316 1.00 0.00 O ATOM 120 CB TYR A 245 -2.433 3.989 -6.014 1.00 0.00 C ATOM 121 CG TYR A 245 -1.320 4.971 -5.723 1.00 0.00 C ATOM 122 CD1 TYR A 245 -1.445 6.312 -6.064 1.00 0.00 C ATOM 123 CD2 TYR A 245 -0.145 4.557 -5.109 1.00 0.00 C ATOM 124 CE1 TYR A 245 -0.430 7.213 -5.801 1.00 0.00 C ATOM 125 CE2 TYR A 245 0.874 5.451 -4.841 1.00 0.00 C ATOM 126 CZ TYR A 245 0.726 6.777 -5.189 1.00 0.00 C ATOM 127 OH TYR A 245 1.739 7.671 -4.925 1.00 0.00 O ATOM 0 H TYR A 245 -3.166 5.106 -8.445 1.00 0.00 H new ATOM 0 HA TYR A 245 -1.515 2.813 -7.560 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -3.392 4.479 -5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.369 3.161 -5.308 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -2.350 6.656 -6.542 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -0.026 3.519 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -0.542 8.252 -6.073 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.781 5.113 -4.362 1.00 0.00 H new ATOM 0 HH TYR A 245 1.358 8.561 -4.771 1.00 0.00 H new ATOM 137 N LEU A 246 -3.594 1.338 -7.179 1.00 0.00 N ATOM 138 CA LEU A 246 -4.706 0.407 -7.341 1.00 0.00 C ATOM 139 C LEU A 246 -4.717 -0.629 -6.222 1.00 0.00 C ATOM 140 O LEU A 246 -3.681 -1.202 -5.882 1.00 0.00 O ATOM 141 CB LEU A 246 -4.617 -0.292 -8.699 1.00 0.00 C ATOM 142 CG LEU A 246 -5.126 0.507 -9.900 1.00 0.00 C ATOM 143 CD1 LEU A 246 -4.941 -0.286 -11.185 1.00 0.00 C ATOM 144 CD2 LEU A 246 -6.588 0.884 -9.709 1.00 0.00 C ATOM 0 H LEU A 246 -2.804 0.964 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 246 -5.634 0.976 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -3.576 -0.559 -8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -5.180 -1.224 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 246 -4.542 1.424 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -5.309 0.298 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -3.883 -0.505 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -5.499 -1.220 -11.120 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -6.933 1.452 -10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -7.187 -0.021 -9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -6.693 1.492 -8.810 1.00 0.00 H new ATOM 156 N CYS A 247 -5.895 -0.868 -5.655 1.00 0.00 N ATOM 157 CA CYS A 247 -6.042 -1.837 -4.576 1.00 0.00 C ATOM 158 C CYS A 247 -5.986 -3.263 -5.114 1.00 0.00 C ATOM 159 O CYS A 247 -6.536 -3.561 -6.174 1.00 0.00 O ATOM 160 CB CYS A 247 -7.362 -1.611 -3.836 1.00 0.00 C ATOM 161 SG CYS A 247 -7.555 -2.622 -2.334 1.00 0.00 S ATOM 0 H CYS A 247 -6.762 -0.403 -5.925 1.00 0.00 H new ATOM 0 HA CYS A 247 -5.214 -1.697 -3.881 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -7.438 -0.558 -3.565 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -8.188 -1.826 -4.514 1.00 0.00 H new ATOM 166 N GLY A 248 -5.316 -4.143 -4.376 1.00 0.00 N ATOM 167 CA GLY A 248 -5.200 -5.527 -4.794 1.00 0.00 C ATOM 168 C GLY A 248 -6.258 -6.413 -4.168 1.00 0.00 C ATOM 169 O GLY A 248 -6.040 -7.609 -3.973 1.00 0.00 O ATOM 0 H GLY A 248 -4.851 -3.921 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -5.280 -5.583 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -4.212 -5.902 -4.527 1.00 0.00 H new ATOM 173 N GLN A 249 -7.408 -5.826 -3.851 1.00 0.00 N ATOM 174 CA GLN A 249 -8.503 -6.570 -3.241 1.00 0.00 C ATOM 175 C GLN A 249 -9.823 -6.272 -3.944 1.00 0.00 C ATOM 176 O GLN A 249 -10.628 -7.172 -4.183 1.00 0.00 O ATOM 177 CB GLN A 249 -8.615 -6.227 -1.754 1.00 0.00 C ATOM 178 CG GLN A 249 -7.492 -6.808 -0.910 1.00 0.00 C ATOM 179 CD GLN A 249 -7.806 -6.787 0.573 1.00 0.00 C ATOM 180 OE1 GLN A 249 -8.355 -5.813 1.090 1.00 0.00 O ATOM 181 NE2 GLN A 249 -7.460 -7.865 1.267 1.00 0.00 N ATOM 0 H GLN A 249 -7.605 -4.837 -4.007 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.288 -7.633 -3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -8.621 -5.143 -1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.569 -6.593 -1.376 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.301 -7.835 -1.223 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -6.577 -6.244 -1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -7.007 -8.650 0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.647 -7.908 2.269 1.00 0.00 H new ATOM 190 N CYS A 250 -10.038 -5.003 -4.273 1.00 0.00 N ATOM 191 CA CYS A 250 -11.260 -4.584 -4.949 1.00 0.00 C ATOM 192 C CYS A 250 -10.953 -4.037 -6.340 1.00 0.00 C ATOM 193 O CYS A 250 -11.701 -4.269 -7.289 1.00 0.00 O ATOM 194 CB CYS A 250 -11.988 -3.523 -4.120 1.00 0.00 C ATOM 195 SG CYS A 250 -10.938 -2.122 -3.619 1.00 0.00 S ATOM 0 H CYS A 250 -9.381 -4.246 -4.082 1.00 0.00 H new ATOM 0 HA CYS A 250 -11.904 -5.457 -5.056 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -12.832 -3.143 -4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -12.398 -3.994 -3.226 1.00 0.00 H new ATOM 200 N GLY A 251 -9.846 -3.308 -6.452 1.00 0.00 N ATOM 201 CA GLY A 251 -9.459 -2.739 -7.729 1.00 0.00 C ATOM 202 C GLY A 251 -9.786 -1.262 -7.829 1.00 0.00 C ATOM 203 O GLY A 251 -9.974 -0.732 -8.925 1.00 0.00 O ATOM 0 H GLY A 251 -9.211 -3.102 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.389 -2.882 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.966 -3.275 -8.531 1.00 0.00 H new ATOM 207 N LYS A 252 -9.856 -0.595 -6.683 1.00 0.00 N ATOM 208 CA LYS A 252 -10.164 0.830 -6.644 1.00 0.00 C ATOM 209 C LYS A 252 -8.919 1.663 -6.930 1.00 0.00 C ATOM 210 O LYS A 252 -7.804 1.267 -6.590 1.00 0.00 O ATOM 211 CB LYS A 252 -10.742 1.211 -5.279 1.00 0.00 C ATOM 212 CG LYS A 252 -11.632 2.442 -5.317 1.00 0.00 C ATOM 213 CD LYS A 252 -12.355 2.648 -3.997 1.00 0.00 C ATOM 214 CE LYS A 252 -13.188 3.921 -4.012 1.00 0.00 C ATOM 215 NZ LYS A 252 -14.347 3.815 -4.941 1.00 0.00 N ATOM 0 H LYS A 252 -9.704 -1.018 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 252 -10.905 1.037 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -11.316 0.370 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -9.922 1.387 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -11.029 3.321 -5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -12.362 2.340 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -13.000 1.792 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -11.628 2.697 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -13.548 4.131 -3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -12.561 4.762 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -14.945 4.660 -4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -14.002 3.742 -5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -14.904 2.969 -4.706 1.00 0.00 H new ATOM 229 N SER A 253 -9.116 2.820 -7.555 1.00 0.00 N ATOM 230 CA SER A 253 -8.009 3.707 -7.889 1.00 0.00 C ATOM 231 C SER A 253 -7.902 4.846 -6.878 1.00 0.00 C ATOM 232 O SER A 253 -8.891 5.236 -6.258 1.00 0.00 O ATOM 233 CB SER A 253 -8.190 4.276 -9.297 1.00 0.00 C ATOM 234 OG SER A 253 -9.308 5.144 -9.357 1.00 0.00 O ATOM 0 H SER A 253 -10.033 3.164 -7.840 1.00 0.00 H new ATOM 0 HA SER A 253 -7.087 3.126 -7.856 1.00 0.00 H new ATOM 0 HB2 SER A 253 -7.290 4.816 -9.593 1.00 0.00 H new ATOM 0 HB3 SER A 253 -8.321 3.460 -10.008 1.00 0.00 H new ATOM 0 HG SER A 253 -9.401 5.496 -10.267 1.00 0.00 H new ATOM 240 N PHE A 254 -6.693 5.374 -6.718 1.00 0.00 N ATOM 241 CA PHE A 254 -6.455 6.467 -5.783 1.00 0.00 C ATOM 242 C PHE A 254 -5.376 7.409 -6.310 1.00 0.00 C ATOM 243 O PHE A 254 -4.715 7.118 -7.307 1.00 0.00 O ATOM 244 CB PHE A 254 -6.043 5.917 -4.416 1.00 0.00 C ATOM 245 CG PHE A 254 -7.108 5.086 -3.759 1.00 0.00 C ATOM 246 CD1 PHE A 254 -7.183 3.722 -3.991 1.00 0.00 C ATOM 247 CD2 PHE A 254 -8.035 5.668 -2.909 1.00 0.00 C ATOM 248 CE1 PHE A 254 -8.163 2.955 -3.389 1.00 0.00 C ATOM 249 CE2 PHE A 254 -9.016 4.907 -2.303 1.00 0.00 C ATOM 250 CZ PHE A 254 -9.080 3.548 -2.543 1.00 0.00 C ATOM 0 H PHE A 254 -5.863 5.063 -7.223 1.00 0.00 H new ATOM 0 HA PHE A 254 -7.383 7.029 -5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -5.143 5.314 -4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -5.787 6.749 -3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -6.467 3.253 -4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -7.990 6.730 -2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -8.212 1.893 -3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -9.732 5.374 -1.643 1.00 0.00 H new ATOM 0 HZ PHE A 254 -9.845 2.950 -2.070 1.00 0.00 H new ATOM 260 N THR A 255 -5.203 8.540 -5.633 1.00 0.00 N ATOM 261 CA THR A 255 -4.207 9.526 -6.032 1.00 0.00 C ATOM 262 C THR A 255 -3.273 9.864 -4.876 1.00 0.00 C ATOM 263 O THR A 255 -2.697 10.950 -4.830 1.00 0.00 O ATOM 264 CB THR A 255 -4.870 10.821 -6.538 1.00 0.00 C ATOM 265 OG1 THR A 255 -5.515 11.497 -5.453 1.00 0.00 O ATOM 266 CG2 THR A 255 -5.885 10.519 -7.630 1.00 0.00 C ATOM 0 H THR A 255 -5.741 8.796 -4.805 1.00 0.00 H new ATOM 0 HA THR A 255 -3.630 9.082 -6.843 1.00 0.00 H new ATOM 0 HB THR A 255 -4.093 11.462 -6.954 1.00 0.00 H new ATOM 0 HG1 THR A 255 -5.933 12.320 -5.782 1.00 0.00 H new ATOM 0 HG21 THR A 255 -6.340 11.449 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 255 -5.385 10.031 -8.467 1.00 0.00 H new ATOM 0 HG23 THR A 255 -6.659 9.860 -7.236 1.00 0.00 H new ATOM 274 N GLN A 256 -3.128 8.926 -3.945 1.00 0.00 N ATOM 275 CA GLN A 256 -2.263 9.126 -2.788 1.00 0.00 C ATOM 276 C GLN A 256 -1.754 7.793 -2.252 1.00 0.00 C ATOM 277 O GLN A 256 -2.376 6.751 -2.460 1.00 0.00 O ATOM 278 CB GLN A 256 -3.014 9.879 -1.688 1.00 0.00 C ATOM 279 CG GLN A 256 -3.253 11.346 -2.009 1.00 0.00 C ATOM 280 CD GLN A 256 -3.506 12.181 -0.769 1.00 0.00 C ATOM 281 OE1 GLN A 256 -2.571 12.582 -0.075 1.00 0.00 O ATOM 282 NE2 GLN A 256 -4.775 12.448 -0.484 1.00 0.00 N ATOM 0 H GLN A 256 -3.598 8.021 -3.969 1.00 0.00 H new ATOM 0 HA GLN A 256 -1.406 9.720 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -3.974 9.392 -1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -2.449 9.806 -0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -2.388 11.743 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.107 11.433 -2.681 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.518 12.095 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.007 13.006 0.338 1.00 0.00 H new ATOM 291 N ARG A 257 -0.620 7.833 -1.561 1.00 0.00 N ATOM 292 CA ARG A 257 -0.026 6.627 -0.996 1.00 0.00 C ATOM 293 C ARG A 257 -0.757 6.206 0.276 1.00 0.00 C ATOM 294 O ARG A 257 -1.093 5.036 0.453 1.00 0.00 O ATOM 295 CB ARG A 257 1.456 6.855 -0.694 1.00 0.00 C ATOM 296 CG ARG A 257 2.368 6.586 -1.880 1.00 0.00 C ATOM 297 CD ARG A 257 3.789 6.285 -1.432 1.00 0.00 C ATOM 298 NE ARG A 257 3.912 4.945 -0.863 1.00 0.00 N ATOM 299 CZ ARG A 257 5.072 4.396 -0.519 1.00 0.00 C ATOM 300 NH1 ARG A 257 6.202 5.069 -0.685 1.00 0.00 N ATOM 301 NH2 ARG A 257 5.102 3.172 -0.007 1.00 0.00 N ATOM 0 H ARG A 257 -0.094 8.688 -1.379 1.00 0.00 H new ATOM 0 HA ARG A 257 -0.120 5.827 -1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 257 1.597 7.884 -0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 257 1.752 6.212 0.135 1.00 0.00 H new ATOM 0 HG2 ARG A 257 1.981 5.745 -2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 257 2.370 7.451 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 257 4.465 6.381 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 257 4.100 7.023 -0.692 1.00 0.00 H new ATOM 0 HE ARG A 257 3.061 4.401 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 257 6.182 6.010 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 257 7.091 4.646 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 257 4.234 2.652 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 257 5.993 2.751 0.257 1.00 0.00 H new ATOM 315 N GLY A 258 -0.998 7.169 1.160 1.00 0.00 N ATOM 316 CA GLY A 258 -1.687 6.879 2.404 1.00 0.00 C ATOM 317 C GLY A 258 -3.117 6.427 2.184 1.00 0.00 C ATOM 318 O GLY A 258 -3.603 5.527 2.869 1.00 0.00 O ATOM 0 H GLY A 258 -0.728 8.145 1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -1.144 6.104 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -1.683 7.769 3.034 1.00 0.00 H new ATOM 322 N SER A 259 -3.793 7.054 1.227 1.00 0.00 N ATOM 323 CA SER A 259 -5.178 6.714 0.922 1.00 0.00 C ATOM 324 C SER A 259 -5.324 5.220 0.652 1.00 0.00 C ATOM 325 O SER A 259 -6.309 4.598 1.053 1.00 0.00 O ATOM 326 CB SER A 259 -5.667 7.513 -0.288 1.00 0.00 C ATOM 327 OG SER A 259 -7.030 7.241 -0.562 1.00 0.00 O ATOM 0 H SER A 259 -3.405 7.800 0.650 1.00 0.00 H new ATOM 0 HA SER A 259 -5.788 6.970 1.788 1.00 0.00 H new ATOM 0 HB2 SER A 259 -5.536 8.579 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 259 -5.061 7.266 -1.160 1.00 0.00 H new ATOM 0 HG SER A 259 -7.094 6.488 -1.186 1.00 0.00 H new ATOM 333 N LEU A 260 -4.338 4.649 -0.030 1.00 0.00 N ATOM 334 CA LEU A 260 -4.355 3.227 -0.355 1.00 0.00 C ATOM 335 C LEU A 260 -4.138 2.380 0.895 1.00 0.00 C ATOM 336 O LEU A 260 -4.733 1.314 1.046 1.00 0.00 O ATOM 337 CB LEU A 260 -3.278 2.908 -1.394 1.00 0.00 C ATOM 338 CG LEU A 260 -3.071 1.427 -1.712 1.00 0.00 C ATOM 339 CD1 LEU A 260 -4.347 0.817 -2.269 1.00 0.00 C ATOM 340 CD2 LEU A 260 -1.920 1.248 -2.692 1.00 0.00 C ATOM 0 H LEU A 260 -3.516 5.149 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.334 2.986 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.529 3.426 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.331 3.320 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.819 0.908 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -4.180 -0.237 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.147 0.912 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -4.631 1.338 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -1.787 0.188 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.143 1.781 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.005 1.647 -2.255 1.00 0.00 H new ATOM 352 N ALA A 261 -3.283 2.864 1.790 1.00 0.00 N ATOM 353 CA ALA A 261 -2.991 2.154 3.029 1.00 0.00 C ATOM 354 C ALA A 261 -4.209 2.126 3.946 1.00 0.00 C ATOM 355 O ALA A 261 -4.678 1.058 4.339 1.00 0.00 O ATOM 356 CB ALA A 261 -1.808 2.796 3.739 1.00 0.00 C ATOM 0 H ALA A 261 -2.781 3.745 1.680 1.00 0.00 H new ATOM 0 HA ALA A 261 -2.735 1.125 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -1.601 2.256 4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.931 2.758 3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -2.043 3.835 3.971 1.00 0.00 H new ATOM 362 N VAL A 262 -4.716 3.307 4.285 1.00 0.00 N ATOM 363 CA VAL A 262 -5.880 3.418 5.156 1.00 0.00 C ATOM 364 C VAL A 262 -7.050 2.602 4.616 1.00 0.00 C ATOM 365 O VAL A 262 -7.912 2.155 5.374 1.00 0.00 O ATOM 366 CB VAL A 262 -6.323 4.884 5.318 1.00 0.00 C ATOM 367 CG1 VAL A 262 -7.485 4.986 6.294 1.00 0.00 C ATOM 368 CG2 VAL A 262 -5.155 5.745 5.774 1.00 0.00 C ATOM 0 H VAL A 262 -4.339 4.201 3.970 1.00 0.00 H new ATOM 0 HA VAL A 262 -5.585 3.026 6.129 1.00 0.00 H new ATOM 0 HB VAL A 262 -6.661 5.253 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -7.784 6.029 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -8.326 4.402 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -7.179 4.600 7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -5.485 6.778 5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.785 5.379 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -4.356 5.696 5.034 1.00 0.00 H new ATOM 378 N HIS A 263 -7.074 2.411 3.301 1.00 0.00 N ATOM 379 CA HIS A 263 -8.137 1.647 2.659 1.00 0.00 C ATOM 380 C HIS A 263 -7.952 0.151 2.896 1.00 0.00 C ATOM 381 O HIS A 263 -8.900 -0.554 3.240 1.00 0.00 O ATOM 382 CB HIS A 263 -8.168 1.937 1.158 1.00 0.00 C ATOM 383 CG HIS A 263 -9.122 1.067 0.398 1.00 0.00 C ATOM 384 ND1 HIS A 263 -10.492 1.178 0.508 1.00 0.00 N ATOM 385 CD2 HIS A 263 -8.896 0.068 -0.487 1.00 0.00 C ATOM 386 CE1 HIS A 263 -11.067 0.284 -0.276 1.00 0.00 C ATOM 387 NE2 HIS A 263 -10.121 -0.402 -0.891 1.00 0.00 N ATOM 0 H HIS A 263 -6.369 2.775 2.659 1.00 0.00 H new ATOM 0 HA HIS A 263 -9.086 1.952 3.100 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -8.440 2.981 1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -7.166 1.805 0.750 1.00 0.00 H new ATOM 0 HD1 HIS A 263 -10.984 1.846 1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -7.932 -0.292 -0.814 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -12.131 0.139 -0.394 1.00 0.00 H new ATOM 395 N GLN A 264 -6.725 -0.325 2.708 1.00 0.00 N ATOM 396 CA GLN A 264 -6.417 -1.737 2.901 1.00 0.00 C ATOM 397 C GLN A 264 -6.738 -2.175 4.326 1.00 0.00 C ATOM 398 O GLN A 264 -7.014 -3.348 4.577 1.00 0.00 O ATOM 399 CB GLN A 264 -4.943 -2.006 2.592 1.00 0.00 C ATOM 400 CG GLN A 264 -4.666 -2.254 1.118 1.00 0.00 C ATOM 401 CD GLN A 264 -3.307 -2.882 0.877 1.00 0.00 C ATOM 402 OE1 GLN A 264 -2.576 -3.188 1.820 1.00 0.00 O ATOM 403 NE2 GLN A 264 -2.962 -3.078 -0.390 1.00 0.00 N ATOM 0 H GLN A 264 -5.929 0.246 2.423 1.00 0.00 H new ATOM 0 HA GLN A 264 -7.036 -2.315 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -4.349 -1.155 2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.612 -2.871 3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -5.440 -2.905 0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -4.727 -1.310 0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -3.599 -2.809 -1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -2.060 -3.498 -0.614 1.00 0.00 H new ATOM 412 N ARG A 265 -6.700 -1.225 5.254 1.00 0.00 N ATOM 413 CA ARG A 265 -6.986 -1.514 6.655 1.00 0.00 C ATOM 414 C ARG A 265 -8.368 -2.142 6.809 1.00 0.00 C ATOM 415 O ARG A 265 -8.539 -3.120 7.537 1.00 0.00 O ATOM 416 CB ARG A 265 -6.898 -0.235 7.489 1.00 0.00 C ATOM 417 CG ARG A 265 -5.473 0.199 7.791 1.00 0.00 C ATOM 418 CD ARG A 265 -5.393 0.980 9.094 1.00 0.00 C ATOM 419 NE ARG A 265 -6.339 2.092 9.125 1.00 0.00 N ATOM 420 CZ ARG A 265 -6.539 2.857 10.192 1.00 0.00 C ATOM 421 NH1 ARG A 265 -5.863 2.631 11.310 1.00 0.00 N ATOM 422 NH2 ARG A 265 -7.418 3.850 10.143 1.00 0.00 N ATOM 0 H ARG A 265 -6.474 -0.249 5.062 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.242 -2.225 7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.409 0.569 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -7.429 -0.387 8.429 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.829 -0.679 7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.098 0.814 6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -5.593 0.311 9.931 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.381 1.362 9.226 1.00 0.00 H new ATOM 0 HE ARG A 265 -6.876 2.292 8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.187 1.868 11.352 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.019 3.220 12.128 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -7.941 4.026 9.285 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -7.571 4.437 10.963 1.00 0.00 H new ATOM 436 N SER A 266 -9.352 -1.571 6.121 1.00 0.00 N ATOM 437 CA SER A 266 -10.720 -2.072 6.185 1.00 0.00 C ATOM 438 C SER A 266 -10.984 -3.076 5.067 1.00 0.00 C ATOM 439 O SER A 266 -11.606 -4.116 5.285 1.00 0.00 O ATOM 440 CB SER A 266 -11.714 -0.913 6.090 1.00 0.00 C ATOM 441 OG SER A 266 -11.363 0.134 6.978 1.00 0.00 O ATOM 0 H SER A 266 -9.227 -0.761 5.513 1.00 0.00 H new ATOM 0 HA SER A 266 -10.852 -2.577 7.142 1.00 0.00 H new ATOM 0 HB2 SER A 266 -11.739 -0.534 5.068 1.00 0.00 H new ATOM 0 HB3 SER A 266 -12.717 -1.270 6.322 1.00 0.00 H new ATOM 0 HG SER A 266 -12.013 0.863 6.897 1.00 0.00 H new ATOM 447 N CYS A 267 -10.505 -2.757 3.869 1.00 0.00 N ATOM 448 CA CYS A 267 -10.688 -3.630 2.715 1.00 0.00 C ATOM 449 C CYS A 267 -10.226 -5.050 3.028 1.00 0.00 C ATOM 450 O CYS A 267 -9.178 -5.252 3.641 1.00 0.00 O ATOM 451 CB CYS A 267 -9.919 -3.084 1.510 1.00 0.00 C ATOM 452 SG CYS A 267 -10.483 -3.743 -0.092 1.00 0.00 S ATOM 0 H CYS A 267 -9.987 -1.901 3.672 1.00 0.00 H new ATOM 0 HA CYS A 267 -11.751 -3.658 2.476 1.00 0.00 H new ATOM 0 HB2 CYS A 267 -10.010 -1.998 1.496 1.00 0.00 H new ATOM 0 HB3 CYS A 267 -8.861 -3.314 1.633 1.00 0.00 H new ATOM 457 N SER A 268 -11.016 -6.030 2.602 1.00 0.00 N ATOM 458 CA SER A 268 -10.690 -7.432 2.839 1.00 0.00 C ATOM 459 C SER A 268 -11.573 -8.345 1.994 1.00 0.00 C ATOM 460 O SER A 268 -12.726 -8.022 1.712 1.00 0.00 O ATOM 461 CB SER A 268 -10.854 -7.772 4.321 1.00 0.00 C ATOM 462 OG SER A 268 -12.185 -8.163 4.610 1.00 0.00 O ATOM 0 H SER A 268 -11.886 -5.880 2.091 1.00 0.00 H new ATOM 0 HA SER A 268 -9.651 -7.592 2.550 1.00 0.00 H new ATOM 0 HB2 SER A 268 -10.169 -8.576 4.591 1.00 0.00 H new ATOM 0 HB3 SER A 268 -10.586 -6.907 4.928 1.00 0.00 H new ATOM 0 HG SER A 268 -12.264 -8.377 5.563 1.00 0.00 H new ATOM 468 N GLN A 269 -11.022 -9.487 1.595 1.00 0.00 N ATOM 469 CA GLN A 269 -11.759 -10.447 0.782 1.00 0.00 C ATOM 470 C GLN A 269 -12.869 -11.108 1.593 1.00 0.00 C ATOM 471 O GLN A 269 -12.615 -11.715 2.633 1.00 0.00 O ATOM 472 CB GLN A 269 -10.811 -11.514 0.230 1.00 0.00 C ATOM 473 CG GLN A 269 -11.277 -12.120 -1.084 1.00 0.00 C ATOM 474 CD GLN A 269 -10.124 -12.555 -1.967 1.00 0.00 C ATOM 475 OE1 GLN A 269 -9.446 -11.727 -2.576 1.00 0.00 O ATOM 476 NE2 GLN A 269 -9.895 -13.861 -2.040 1.00 0.00 N ATOM 0 H GLN A 269 -10.068 -9.770 1.821 1.00 0.00 H new ATOM 0 HA GLN A 269 -12.213 -9.908 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -9.824 -11.073 0.088 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -10.702 -12.308 0.968 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -11.916 -12.979 -0.877 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -11.886 -11.392 -1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -10.482 -14.512 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -9.132 -14.213 -2.618 1.00 0.00 H new ATOM 485 N SER A 270 -14.101 -10.985 1.110 1.00 0.00 N ATOM 486 CA SER A 270 -15.251 -11.566 1.792 1.00 0.00 C ATOM 487 C SER A 270 -15.257 -13.085 1.649 1.00 0.00 C ATOM 488 O SER A 270 -14.720 -13.631 0.686 1.00 0.00 O ATOM 489 CB SER A 270 -16.551 -10.985 1.232 1.00 0.00 C ATOM 490 OG SER A 270 -16.577 -9.574 1.365 1.00 0.00 O ATOM 0 H SER A 270 -14.328 -10.488 0.249 1.00 0.00 H new ATOM 0 HA SER A 270 -15.177 -11.318 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 270 -16.652 -11.256 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 270 -17.403 -11.419 1.756 1.00 0.00 H new ATOM 0 HG SER A 270 -17.417 -9.226 0.998 1.00 0.00 H new ATOM 496 N GLY A 271 -15.870 -13.762 2.615 1.00 0.00 N ATOM 497 CA GLY A 271 -15.935 -15.211 2.579 1.00 0.00 C ATOM 498 C GLY A 271 -15.724 -15.835 3.944 1.00 0.00 C ATOM 499 O GLY A 271 -16.660 -16.318 4.581 1.00 0.00 O ATOM 0 H GLY A 271 -16.323 -13.333 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.905 -15.518 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -15.180 -15.588 1.890 1.00 0.00 H new ATOM 503 N PRO A 272 -14.467 -15.832 4.412 1.00 0.00 N ATOM 504 CA PRO A 272 -14.105 -16.399 5.715 1.00 0.00 C ATOM 505 C PRO A 272 -14.597 -15.543 6.877 1.00 0.00 C ATOM 506 O PRO A 272 -14.303 -14.350 6.949 1.00 0.00 O ATOM 507 CB PRO A 272 -12.575 -16.424 5.679 1.00 0.00 C ATOM 508 CG PRO A 272 -12.201 -15.346 4.721 1.00 0.00 C ATOM 509 CD PRO A 272 -13.301 -15.273 3.706 1.00 0.00 C ATOM 0 HA PRO A 272 -14.557 -17.378 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -12.153 -16.240 6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -12.203 -17.394 5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -12.086 -14.393 5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -11.247 -15.567 4.243 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -13.482 -14.247 3.385 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -13.060 -15.849 2.813 1.00 0.00 H new ATOM 517 N SER A 273 -15.348 -16.159 7.784 1.00 0.00 N ATOM 518 CA SER A 273 -15.884 -15.452 8.941 1.00 0.00 C ATOM 519 C SER A 273 -16.236 -16.428 10.059 1.00 0.00 C ATOM 520 O SER A 273 -17.012 -17.363 9.860 1.00 0.00 O ATOM 521 CB SER A 273 -17.121 -14.645 8.544 1.00 0.00 C ATOM 522 OG SER A 273 -16.970 -14.080 7.253 1.00 0.00 O ATOM 0 H SER A 273 -15.599 -17.147 7.740 1.00 0.00 H new ATOM 0 HA SER A 273 -15.116 -14.770 9.307 1.00 0.00 H new ATOM 0 HB2 SER A 273 -18.000 -15.289 8.562 1.00 0.00 H new ATOM 0 HB3 SER A 273 -17.292 -13.853 9.273 1.00 0.00 H new ATOM 0 HG SER A 273 -16.053 -13.753 7.144 1.00 0.00 H new ATOM 528 N SER A 274 -15.661 -16.204 11.236 1.00 0.00 N ATOM 529 CA SER A 274 -15.910 -17.065 12.386 1.00 0.00 C ATOM 530 C SER A 274 -16.934 -16.435 13.324 1.00 0.00 C ATOM 531 O SER A 274 -16.656 -15.436 13.985 1.00 0.00 O ATOM 532 CB SER A 274 -14.607 -17.333 13.141 1.00 0.00 C ATOM 533 OG SER A 274 -14.859 -17.640 14.501 1.00 0.00 O ATOM 0 H SER A 274 -15.019 -15.433 11.418 1.00 0.00 H new ATOM 0 HA SER A 274 -16.311 -18.011 12.021 1.00 0.00 H new ATOM 0 HB2 SER A 274 -14.074 -18.160 12.671 1.00 0.00 H new ATOM 0 HB3 SER A 274 -13.959 -16.459 13.076 1.00 0.00 H new ATOM 0 HG SER A 274 -14.010 -17.809 14.961 1.00 0.00 H new ATOM 539 N GLY A 275 -18.123 -17.028 13.377 1.00 0.00 N ATOM 540 CA GLY A 275 -19.173 -16.512 14.236 1.00 0.00 C ATOM 541 C GLY A 275 -20.272 -15.818 13.457 1.00 0.00 C ATOM 542 O GLY A 275 -20.081 -15.535 12.275 1.00 0.00 O ATOM 0 H GLY A 275 -18.378 -17.857 12.840 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -19.602 -17.332 14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -18.741 -15.812 14.951 1.00 0.00 H new TER 546 GLY A 275 HETATM 547 ZN ZN A 201 -9.807 -2.289 -1.722 1.00 0.00 ZN