USER MOD reduce.3.24.130724 H: found=0, std=0, add=434, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 435 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 Single : A 222 ASN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 223 HIS : no HE2:sc= -0.049 K(o=-0.049,f=-0.68) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 TYR OH : rot 120:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 234 LYS NZ :NH3+ -158:sc= 0.395 (180deg=-0.191) USER MOD Single : A 236 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.741) USER MOD Single : A 241 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0458) USER MOD Single : A 242 HIS : no HD1:sc= -0.966 X(o=-0.97,f=-0.82) USER MOD Single : A 244 ASN : amide:sc= 0.296 K(o=0.3,f=-4.3!) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot -170:sc= -1.04 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 CYS SG : rot 140:sc= -0.0748 USER MOD Single : A 267 MET CE :methyl 163:sc= -0.192 (180deg=-0.609) USER MOD Single : A 268 LYS NZ :NH3+ -124:sc= 0.26 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 CYS SG : rot -36:sc= 0.034 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 273 THR OG1 : rot 51:sc= 0.0472 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 220 -14.510 -17.472 -8.271 1.00 0.00 N ATOM 2 CA ASP A 220 -13.174 -17.187 -8.833 1.00 0.00 C ATOM 3 C ASP A 220 -13.083 -15.706 -9.220 1.00 0.00 C ATOM 4 O ASP A 220 -13.739 -15.295 -10.166 1.00 0.00 O ATOM 5 CB ASP A 220 -12.883 -18.086 -10.072 1.00 0.00 C ATOM 6 CG ASP A 220 -11.548 -17.741 -10.764 1.00 0.00 C ATOM 7 OD1 ASP A 220 -10.500 -18.263 -10.341 1.00 0.00 O ATOM 8 OD2 ASP A 220 -11.536 -16.920 -11.726 1.00 0.00 O ATOM 0 HA ASP A 220 -12.425 -17.410 -8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -12.866 -19.130 -9.761 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -13.696 -17.981 -10.790 1.00 0.00 H new ATOM 13 N ARG A 221 -12.316 -14.908 -8.446 1.00 0.00 N ATOM 14 CA ARG A 221 -11.847 -13.555 -8.825 1.00 0.00 C ATOM 15 C ARG A 221 -10.546 -13.259 -8.064 1.00 0.00 C ATOM 16 O ARG A 221 -10.537 -13.278 -6.831 1.00 0.00 O ATOM 17 CB ARG A 221 -12.903 -12.419 -8.567 1.00 0.00 C ATOM 18 CG ARG A 221 -13.973 -12.223 -9.684 1.00 0.00 C ATOM 19 CD ARG A 221 -13.379 -11.881 -11.086 1.00 0.00 C ATOM 20 NE ARG A 221 -12.769 -13.055 -11.764 1.00 0.00 N ATOM 21 CZ ARG A 221 -12.124 -13.057 -12.942 1.00 0.00 C ATOM 22 NH1 ARG A 221 -11.981 -11.950 -13.653 1.00 0.00 N ATOM 23 NH2 ARG A 221 -11.643 -14.202 -13.408 1.00 0.00 N ATOM 0 H ARG A 221 -11.998 -15.192 -7.519 1.00 0.00 H new ATOM 0 HA ARG A 221 -11.681 -13.557 -9.902 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -13.418 -12.633 -7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -12.371 -11.478 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -14.567 -13.133 -9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -14.652 -11.425 -9.385 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -14.168 -11.473 -11.718 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -12.625 -11.102 -10.974 1.00 0.00 H new ATOM 0 HE ARG A 221 -12.849 -13.952 -11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -12.365 -11.070 -13.309 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -11.487 -11.977 -14.545 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -11.766 -15.062 -12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -11.150 -14.222 -14.301 1.00 0.00 H new ATOM 37 N ASN A 222 -9.463 -12.993 -8.826 1.00 0.00 N ATOM 38 CA ASN A 222 -8.103 -12.732 -8.307 1.00 0.00 C ATOM 39 C ASN A 222 -7.584 -13.910 -7.457 1.00 0.00 C ATOM 40 O ASN A 222 -7.066 -13.725 -6.344 1.00 0.00 O ATOM 41 CB ASN A 222 -8.040 -11.370 -7.542 1.00 0.00 C ATOM 42 CG ASN A 222 -8.299 -10.140 -8.432 1.00 0.00 C ATOM 43 OD1 ASN A 222 -7.860 -10.164 -9.692 1.00 0.00 O flip ATOM 44 ND2 ASN A 222 -8.849 -9.138 -7.975 1.00 0.00 N flip ATOM 0 H ASN A 222 -9.512 -12.953 -9.844 1.00 0.00 H new ATOM 0 HA ASN A 222 -7.431 -12.647 -9.161 1.00 0.00 H new ATOM 0 HB2 ASN A 222 -8.773 -11.383 -6.736 1.00 0.00 H new ATOM 0 HB3 ASN A 222 -7.059 -11.270 -7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 222 -9.180 -9.133 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 222 -8.974 -8.313 -8.561 1.00 0.00 H new ATOM 51 N HIS A 223 -7.735 -15.127 -8.019 1.00 0.00 N ATOM 52 CA HIS A 223 -7.274 -16.375 -7.379 1.00 0.00 C ATOM 53 C HIS A 223 -5.741 -16.345 -7.182 1.00 0.00 C ATOM 54 O HIS A 223 -4.998 -15.931 -8.079 1.00 0.00 O ATOM 55 CB HIS A 223 -7.711 -17.625 -8.202 1.00 0.00 C ATOM 56 CG HIS A 223 -7.186 -17.680 -9.627 1.00 0.00 C ATOM 57 ND1 HIS A 223 -7.874 -17.168 -10.702 1.00 0.00 N ATOM 58 CD2 HIS A 223 -6.031 -18.180 -10.141 1.00 0.00 C ATOM 59 CE1 HIS A 223 -7.178 -17.344 -11.800 1.00 0.00 C ATOM 60 NE2 HIS A 223 -6.056 -17.959 -11.492 1.00 0.00 N ATOM 0 H HIS A 223 -8.178 -15.271 -8.926 1.00 0.00 H new ATOM 0 HA HIS A 223 -7.743 -16.449 -6.398 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -7.380 -18.520 -7.675 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -8.800 -17.657 -8.232 1.00 0.00 H new ATOM 0 HD1 HIS A 223 -8.788 -16.719 -10.653 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -5.240 -18.662 -9.586 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -7.476 -17.036 -12.791 1.00 0.00 H new ATOM 69 N VAL A 224 -5.294 -16.763 -5.994 1.00 0.00 N ATOM 70 CA VAL A 224 -3.874 -16.757 -5.618 1.00 0.00 C ATOM 71 C VAL A 224 -3.620 -17.815 -4.528 1.00 0.00 C ATOM 72 O VAL A 224 -4.425 -17.970 -3.597 1.00 0.00 O ATOM 73 CB VAL A 224 -3.413 -15.315 -5.141 1.00 0.00 C ATOM 74 CG1 VAL A 224 -4.230 -14.816 -3.910 1.00 0.00 C ATOM 75 CG2 VAL A 224 -1.880 -15.260 -4.876 1.00 0.00 C ATOM 0 H VAL A 224 -5.909 -17.117 -5.261 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.278 -17.010 -6.495 1.00 0.00 H new ATOM 0 HB VAL A 224 -3.625 -14.628 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -3.880 -13.826 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.287 -14.765 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.094 -15.508 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -1.603 -14.257 -4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -1.619 -15.978 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.343 -15.506 -5.792 1.00 0.00 H new ATOM 85 N GLY A 225 -2.502 -18.559 -4.663 1.00 0.00 N ATOM 86 CA GLY A 225 -2.086 -19.564 -3.674 1.00 0.00 C ATOM 87 C GLY A 225 -1.224 -18.957 -2.570 1.00 0.00 C ATOM 88 O GLY A 225 -0.198 -19.527 -2.177 1.00 0.00 O ATOM 0 H GLY A 225 -1.868 -18.477 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -2.969 -20.025 -3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -1.529 -20.356 -4.174 1.00 0.00 H new ATOM 92 N LYS A 226 -1.675 -17.804 -2.056 1.00 0.00 N ATOM 93 CA LYS A 226 -0.932 -16.981 -1.091 1.00 0.00 C ATOM 94 C LYS A 226 -1.918 -16.057 -0.351 1.00 0.00 C ATOM 95 O LYS A 226 -3.022 -15.782 -0.846 1.00 0.00 O ATOM 96 CB LYS A 226 0.149 -16.140 -1.842 1.00 0.00 C ATOM 97 CG LYS A 226 1.032 -15.223 -0.952 1.00 0.00 C ATOM 98 CD LYS A 226 1.939 -14.273 -1.768 1.00 0.00 C ATOM 99 CE LYS A 226 2.944 -15.022 -2.661 1.00 0.00 C ATOM 100 NZ LYS A 226 3.763 -14.087 -3.464 1.00 0.00 N ATOM 0 H LYS A 226 -2.583 -17.410 -2.304 1.00 0.00 H new ATOM 0 HA LYS A 226 -0.431 -17.620 -0.364 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.801 -16.824 -2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.352 -15.520 -2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.389 -14.631 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 226 1.654 -15.843 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.316 -13.631 -2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 226 2.484 -13.623 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 226 3.596 -15.636 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 226 2.407 -15.699 -3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 4.429 -14.627 -4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.142 -13.518 -4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 4.295 -13.458 -2.829 1.00 0.00 H new ATOM 114 N TYR A 227 -1.510 -15.604 0.842 1.00 0.00 N ATOM 115 CA TYR A 227 -2.265 -14.637 1.646 1.00 0.00 C ATOM 116 C TYR A 227 -2.283 -13.254 0.956 1.00 0.00 C ATOM 117 O TYR A 227 -1.221 -12.705 0.644 1.00 0.00 O ATOM 118 CB TYR A 227 -1.623 -14.506 3.054 1.00 0.00 C ATOM 119 CG TYR A 227 -1.716 -15.768 3.928 1.00 0.00 C ATOM 120 CD1 TYR A 227 -0.909 -16.884 3.691 1.00 0.00 C ATOM 121 CD2 TYR A 227 -2.616 -15.843 4.994 1.00 0.00 C ATOM 122 CE1 TYR A 227 -1.003 -18.016 4.476 1.00 0.00 C ATOM 123 CE2 TYR A 227 -2.708 -16.970 5.772 1.00 0.00 C ATOM 124 CZ TYR A 227 -1.901 -18.052 5.515 1.00 0.00 C ATOM 125 OH TYR A 227 -2.003 -19.177 6.297 1.00 0.00 O ATOM 0 H TYR A 227 -0.638 -15.902 1.279 1.00 0.00 H new ATOM 0 HA TYR A 227 -3.290 -14.995 1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.572 -14.241 2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -2.102 -13.681 3.581 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -0.198 -16.861 2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.252 -14.997 5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -0.373 -18.870 4.274 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.416 -17.006 6.587 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.797 -18.948 7.227 1.00 0.00 H new ATOM 135 N THR A 228 -3.494 -12.725 0.696 1.00 0.00 N ATOM 136 CA THR A 228 -3.697 -11.313 0.305 1.00 0.00 C ATOM 137 C THR A 228 -3.462 -10.421 1.552 1.00 0.00 C ATOM 138 O THR A 228 -3.619 -10.919 2.669 1.00 0.00 O ATOM 139 CB THR A 228 -5.147 -11.096 -0.261 1.00 0.00 C ATOM 140 OG1 THR A 228 -6.118 -11.416 0.748 1.00 0.00 O ATOM 141 CG2 THR A 228 -5.410 -11.946 -1.526 1.00 0.00 C ATOM 0 H THR A 228 -4.359 -13.262 0.750 1.00 0.00 H new ATOM 0 HA THR A 228 -2.992 -11.045 -0.482 1.00 0.00 H new ATOM 0 HB THR A 228 -5.235 -10.047 -0.543 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.020 -11.277 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.424 -11.764 -1.882 1.00 0.00 H new ATOM 0 HG22 THR A 228 -4.697 -11.671 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 228 -5.294 -13.003 -1.285 1.00 0.00 H new ATOM 149 N PRO A 229 -3.087 -9.099 1.414 1.00 0.00 N ATOM 150 CA PRO A 229 -2.768 -8.226 2.581 1.00 0.00 C ATOM 151 C PRO A 229 -3.915 -8.142 3.622 1.00 0.00 C ATOM 152 O PRO A 229 -3.658 -7.880 4.801 1.00 0.00 O ATOM 153 CB PRO A 229 -2.456 -6.843 1.935 1.00 0.00 C ATOM 154 CG PRO A 229 -3.067 -6.914 0.567 1.00 0.00 C ATOM 155 CD PRO A 229 -2.930 -8.356 0.139 1.00 0.00 C ATOM 0 HA PRO A 229 -1.935 -8.621 3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -2.885 -6.028 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.382 -6.665 1.880 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -4.113 -6.608 0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.554 -6.248 -0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.693 -8.636 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.962 -8.549 -0.324 1.00 0.00 H new ATOM 163 N GLU A 230 -5.166 -8.403 3.177 1.00 0.00 N ATOM 164 CA GLU A 230 -6.341 -8.426 4.059 1.00 0.00 C ATOM 165 C GLU A 230 -6.299 -9.642 5.009 1.00 0.00 C ATOM 166 O GLU A 230 -6.667 -9.512 6.172 1.00 0.00 O ATOM 167 CB GLU A 230 -7.649 -8.440 3.232 1.00 0.00 C ATOM 168 CG GLU A 230 -8.939 -8.351 4.082 1.00 0.00 C ATOM 169 CD GLU A 230 -10.227 -8.259 3.245 1.00 0.00 C ATOM 170 OE1 GLU A 230 -10.551 -7.153 2.762 1.00 0.00 O ATOM 171 OE2 GLU A 230 -10.917 -9.282 3.071 1.00 0.00 O ATOM 0 H GLU A 230 -5.382 -8.602 2.200 1.00 0.00 H new ATOM 0 HA GLU A 230 -6.320 -7.518 4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.631 -7.606 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.681 -9.354 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.998 -9.226 4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -8.876 -7.478 4.732 1.00 0.00 H new ATOM 178 N GLU A 231 -5.839 -10.810 4.489 1.00 0.00 N ATOM 179 CA GLU A 231 -5.719 -12.080 5.266 1.00 0.00 C ATOM 180 C GLU A 231 -4.889 -11.886 6.547 1.00 0.00 C ATOM 181 O GLU A 231 -5.212 -12.457 7.593 1.00 0.00 O ATOM 182 CB GLU A 231 -5.051 -13.206 4.414 1.00 0.00 C ATOM 183 CG GLU A 231 -5.811 -13.617 3.147 1.00 0.00 C ATOM 184 CD GLU A 231 -7.149 -14.311 3.429 1.00 0.00 C ATOM 185 OE1 GLU A 231 -7.144 -15.515 3.787 1.00 0.00 O ATOM 186 OE2 GLU A 231 -8.212 -13.660 3.299 1.00 0.00 O ATOM 0 H GLU A 231 -5.540 -10.901 3.518 1.00 0.00 H new ATOM 0 HA GLU A 231 -6.734 -12.373 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -4.053 -12.876 4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -4.926 -14.087 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -5.993 -12.731 2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.183 -14.285 2.557 1.00 0.00 H new ATOM 193 N ILE A 232 -3.814 -11.072 6.443 1.00 0.00 N ATOM 194 CA ILE A 232 -2.879 -10.846 7.557 1.00 0.00 C ATOM 195 C ILE A 232 -3.507 -9.903 8.598 1.00 0.00 C ATOM 196 O ILE A 232 -3.500 -10.194 9.791 1.00 0.00 O ATOM 197 CB ILE A 232 -1.464 -10.310 7.089 1.00 0.00 C ATOM 198 CG1 ILE A 232 -0.771 -11.313 6.091 1.00 0.00 C ATOM 199 CG2 ILE A 232 -0.542 -10.041 8.311 1.00 0.00 C ATOM 200 CD1 ILE A 232 -1.233 -11.219 4.653 1.00 0.00 C ATOM 0 H ILE A 232 -3.576 -10.561 5.593 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.696 -11.818 8.015 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.628 -9.369 6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 232 0.305 -11.144 6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -0.944 -12.329 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 232 0.424 -9.674 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.003 -9.294 8.957 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -0.399 -10.966 8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.695 -11.950 4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.303 -11.421 4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.034 -10.217 4.272 1.00 0.00 H new ATOM 212 N GLU A 233 -4.068 -8.782 8.125 1.00 0.00 N ATOM 213 CA GLU A 233 -4.787 -7.812 8.992 1.00 0.00 C ATOM 214 C GLU A 233 -6.030 -8.460 9.646 1.00 0.00 C ATOM 215 O GLU A 233 -6.416 -8.075 10.746 1.00 0.00 O ATOM 216 CB GLU A 233 -5.153 -6.522 8.174 1.00 0.00 C ATOM 217 CG GLU A 233 -4.072 -5.403 8.189 1.00 0.00 C ATOM 218 CD GLU A 233 -2.635 -5.926 7.990 1.00 0.00 C ATOM 219 OE1 GLU A 233 -2.270 -6.267 6.850 1.00 0.00 O ATOM 220 OE2 GLU A 233 -1.876 -6.023 8.982 1.00 0.00 O ATOM 0 H GLU A 233 -4.042 -8.515 7.141 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.126 -7.513 9.806 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -5.343 -6.808 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -6.083 -6.113 8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.298 -4.681 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -4.127 -4.870 9.138 1.00 0.00 H new ATOM 227 N LYS A 234 -6.612 -9.464 8.979 1.00 0.00 N ATOM 228 CA LYS A 234 -7.783 -10.195 9.481 1.00 0.00 C ATOM 229 C LYS A 234 -7.354 -11.249 10.522 1.00 0.00 C ATOM 230 O LYS A 234 -8.062 -11.470 11.512 1.00 0.00 O ATOM 231 CB LYS A 234 -8.560 -10.850 8.306 1.00 0.00 C ATOM 232 CG LYS A 234 -9.925 -11.479 8.684 1.00 0.00 C ATOM 233 CD LYS A 234 -10.930 -10.453 9.266 1.00 0.00 C ATOM 234 CE LYS A 234 -11.304 -9.323 8.285 1.00 0.00 C ATOM 235 NZ LYS A 234 -12.304 -8.393 8.873 1.00 0.00 N ATOM 0 H LYS A 234 -6.283 -9.794 8.072 1.00 0.00 H new ATOM 0 HA LYS A 234 -8.452 -9.489 9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -8.727 -10.096 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -7.932 -11.623 7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -10.361 -11.943 7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -9.763 -12.273 9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -11.838 -10.977 9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -10.504 -10.013 10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -10.407 -8.767 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -11.704 -9.755 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -12.803 -7.892 8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.989 -8.933 9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -11.820 -7.702 9.481 1.00 0.00 H new ATOM 249 N LEU A 235 -6.173 -11.884 10.305 1.00 0.00 N ATOM 250 CA LEU A 235 -5.632 -12.876 11.263 1.00 0.00 C ATOM 251 C LEU A 235 -5.266 -12.162 12.571 1.00 0.00 C ATOM 252 O LEU A 235 -5.518 -12.670 13.664 1.00 0.00 O ATOM 253 CB LEU A 235 -4.435 -13.721 10.642 1.00 0.00 C ATOM 254 CG LEU A 235 -2.949 -13.191 10.696 1.00 0.00 C ATOM 255 CD1 LEU A 235 -2.279 -13.428 12.066 1.00 0.00 C ATOM 256 CD2 LEU A 235 -2.084 -13.819 9.572 1.00 0.00 C ATOM 0 H LEU A 235 -5.586 -11.728 9.486 1.00 0.00 H new ATOM 0 HA LEU A 235 -6.399 -13.617 11.489 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -4.444 -14.695 11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -4.675 -13.890 9.592 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.010 -12.114 10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -1.259 -13.043 12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.845 -12.912 12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -2.259 -14.496 12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.067 -13.433 9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.069 -14.903 9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.508 -13.563 8.601 1.00 0.00 H new ATOM 268 N LYS A 236 -4.707 -10.952 12.422 1.00 0.00 N ATOM 269 CA LYS A 236 -4.292 -10.089 13.535 1.00 0.00 C ATOM 270 C LYS A 236 -5.502 -9.429 14.220 1.00 0.00 C ATOM 271 O LYS A 236 -5.462 -9.180 15.421 1.00 0.00 O ATOM 272 CB LYS A 236 -3.292 -9.035 13.003 1.00 0.00 C ATOM 273 CG LYS A 236 -1.924 -9.635 12.574 1.00 0.00 C ATOM 274 CD LYS A 236 -1.103 -8.708 11.650 1.00 0.00 C ATOM 275 CE LYS A 236 -0.821 -7.325 12.251 1.00 0.00 C ATOM 276 NZ LYS A 236 -0.087 -6.470 11.295 1.00 0.00 N ATOM 0 H LYS A 236 -4.528 -10.539 11.507 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.802 -10.695 14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.737 -8.522 12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.124 -8.284 13.775 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -1.338 -9.856 13.466 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.097 -10.582 12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.155 -9.192 11.415 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -1.638 -8.582 10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.761 -6.846 12.525 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.240 -7.434 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.150 -5.565 11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.788 -6.950 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.682 -6.292 10.461 1.00 0.00 H new ATOM 290 N GLU A 237 -6.572 -9.167 13.446 1.00 0.00 N ATOM 291 CA GLU A 237 -7.848 -8.636 13.974 1.00 0.00 C ATOM 292 C GLU A 237 -8.469 -9.634 14.970 1.00 0.00 C ATOM 293 O GLU A 237 -8.772 -9.295 16.120 1.00 0.00 O ATOM 294 CB GLU A 237 -8.828 -8.379 12.796 1.00 0.00 C ATOM 295 CG GLU A 237 -10.203 -7.799 13.190 1.00 0.00 C ATOM 296 CD GLU A 237 -11.160 -7.668 11.991 1.00 0.00 C ATOM 297 OE1 GLU A 237 -10.880 -6.859 11.083 1.00 0.00 O ATOM 298 OE2 GLU A 237 -12.182 -8.386 11.939 1.00 0.00 O ATOM 0 H GLU A 237 -6.579 -9.317 12.437 1.00 0.00 H new ATOM 0 HA GLU A 237 -7.657 -7.698 14.496 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -8.352 -7.695 12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -8.988 -9.319 12.267 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -10.659 -8.439 13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -10.062 -6.819 13.645 1.00 0.00 H new ATOM 305 N LEU A 238 -8.618 -10.875 14.503 1.00 0.00 N ATOM 306 CA LEU A 238 -9.171 -11.989 15.295 1.00 0.00 C ATOM 307 C LEU A 238 -8.209 -12.387 16.431 1.00 0.00 C ATOM 308 O LEU A 238 -8.648 -12.921 17.447 1.00 0.00 O ATOM 309 CB LEU A 238 -9.484 -13.204 14.371 1.00 0.00 C ATOM 310 CG LEU A 238 -10.826 -13.157 13.560 1.00 0.00 C ATOM 311 CD1 LEU A 238 -11.021 -11.833 12.786 1.00 0.00 C ATOM 312 CD2 LEU A 238 -10.915 -14.374 12.607 1.00 0.00 C ATOM 0 H LEU A 238 -8.357 -11.144 13.554 1.00 0.00 H new ATOM 0 HA LEU A 238 -10.103 -11.659 15.754 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.663 -13.310 13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.492 -14.104 14.986 1.00 0.00 H new ATOM 0 HG LEU A 238 -11.639 -13.206 14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -11.967 -11.863 12.246 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -11.030 -10.999 13.488 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -10.203 -11.702 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -11.850 -14.332 12.049 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -10.076 -14.353 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.881 -15.295 13.189 1.00 0.00 H new ATOM 324 N ARG A 239 -6.900 -12.149 16.220 1.00 0.00 N ATOM 325 CA ARG A 239 -5.841 -12.388 17.230 1.00 0.00 C ATOM 326 C ARG A 239 -5.991 -11.430 18.431 1.00 0.00 C ATOM 327 O ARG A 239 -5.646 -11.781 19.555 1.00 0.00 O ATOM 328 CB ARG A 239 -4.446 -12.211 16.583 1.00 0.00 C ATOM 329 CG ARG A 239 -3.247 -12.615 17.460 1.00 0.00 C ATOM 330 CD ARG A 239 -1.911 -12.205 16.822 1.00 0.00 C ATOM 331 NE ARG A 239 -0.750 -12.665 17.600 1.00 0.00 N ATOM 332 CZ ARG A 239 0.466 -12.098 17.596 1.00 0.00 C ATOM 333 NH1 ARG A 239 0.695 -10.968 16.946 1.00 0.00 N ATOM 334 NH2 ARG A 239 1.449 -12.672 18.264 1.00 0.00 N ATOM 0 H ARG A 239 -6.541 -11.783 15.338 1.00 0.00 H new ATOM 0 HA ARG A 239 -5.943 -13.410 17.596 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -4.415 -12.797 15.665 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -4.328 -11.166 16.298 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -3.340 -12.148 18.441 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -3.259 -13.693 17.618 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -1.853 -12.614 15.813 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -1.875 -11.120 16.729 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.881 -13.485 18.193 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -0.061 -10.511 16.435 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.627 -10.554 16.956 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.280 -13.538 18.776 1.00 0.00 H new ATOM 0 HH22 ARG A 239 2.378 -12.250 18.268 1.00 0.00 H new ATOM 348 N ILE A 240 -6.489 -10.207 18.172 1.00 0.00 N ATOM 349 CA ILE A 240 -6.806 -9.231 19.241 1.00 0.00 C ATOM 350 C ILE A 240 -7.996 -9.744 20.095 1.00 0.00 C ATOM 351 O ILE A 240 -8.021 -9.567 21.316 1.00 0.00 O ATOM 352 CB ILE A 240 -7.126 -7.805 18.631 1.00 0.00 C ATOM 353 CG1 ILE A 240 -5.876 -7.229 17.880 1.00 0.00 C ATOM 354 CG2 ILE A 240 -7.623 -6.801 19.706 1.00 0.00 C ATOM 355 CD1 ILE A 240 -6.117 -5.920 17.134 1.00 0.00 C ATOM 0 H ILE A 240 -6.682 -9.867 17.230 1.00 0.00 H new ATOM 0 HA ILE A 240 -5.932 -9.128 19.885 1.00 0.00 H new ATOM 0 HB ILE A 240 -7.937 -7.941 17.916 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -5.076 -7.075 18.604 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -5.523 -7.975 17.168 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -7.829 -5.839 19.238 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -8.534 -7.183 20.167 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -6.855 -6.676 20.470 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -5.194 -5.603 16.648 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -6.892 -6.067 16.382 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -6.437 -5.153 17.839 1.00 0.00 H new ATOM 367 N LYS A 241 -8.959 -10.409 19.431 1.00 0.00 N ATOM 368 CA LYS A 241 -10.198 -10.907 20.072 1.00 0.00 C ATOM 369 C LYS A 241 -10.001 -12.274 20.771 1.00 0.00 C ATOM 370 O LYS A 241 -10.604 -12.523 21.812 1.00 0.00 O ATOM 371 CB LYS A 241 -11.335 -10.998 19.013 1.00 0.00 C ATOM 372 CG LYS A 241 -11.885 -9.629 18.548 1.00 0.00 C ATOM 373 CD LYS A 241 -12.616 -8.861 19.688 1.00 0.00 C ATOM 374 CE LYS A 241 -13.191 -7.504 19.235 1.00 0.00 C ATOM 375 NZ LYS A 241 -12.145 -6.595 18.708 1.00 0.00 N ATOM 0 H LYS A 241 -8.904 -10.618 18.434 1.00 0.00 H new ATOM 0 HA LYS A 241 -10.472 -10.195 20.850 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.963 -11.541 18.144 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.155 -11.584 19.428 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.063 -9.019 18.173 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.574 -9.781 17.717 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.426 -9.481 20.074 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.920 -8.697 20.511 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.945 -7.671 18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.694 -7.026 20.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -12.562 -5.663 18.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.386 -6.494 19.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -11.752 -6.990 17.830 1.00 0.00 H new ATOM 389 N HIS A 242 -9.143 -13.146 20.208 1.00 0.00 N ATOM 390 CA HIS A 242 -9.004 -14.566 20.659 1.00 0.00 C ATOM 391 C HIS A 242 -7.602 -14.878 21.213 1.00 0.00 C ATOM 392 O HIS A 242 -7.344 -16.014 21.638 1.00 0.00 O ATOM 393 CB HIS A 242 -9.360 -15.543 19.498 1.00 0.00 C ATOM 394 CG HIS A 242 -10.819 -15.536 19.128 1.00 0.00 C ATOM 395 ND1 HIS A 242 -11.734 -16.423 19.658 1.00 0.00 N ATOM 396 CD2 HIS A 242 -11.524 -14.725 18.309 1.00 0.00 C ATOM 397 CE1 HIS A 242 -12.928 -16.157 19.185 1.00 0.00 C ATOM 398 NE2 HIS A 242 -12.831 -15.133 18.364 1.00 0.00 N ATOM 0 H HIS A 242 -8.526 -12.900 19.434 1.00 0.00 H new ATOM 0 HA HIS A 242 -9.708 -14.709 21.479 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -8.770 -15.280 18.620 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -9.072 -16.554 19.785 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -11.131 -13.908 17.721 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -13.836 -16.688 19.428 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -13.605 -14.711 17.851 1.00 0.00 H new ATOM 407 N GLY A 243 -6.712 -13.870 21.201 1.00 0.00 N ATOM 408 CA GLY A 243 -5.350 -14.000 21.720 1.00 0.00 C ATOM 409 C GLY A 243 -4.525 -15.042 20.965 1.00 0.00 C ATOM 410 O GLY A 243 -4.117 -14.814 19.826 1.00 0.00 O ATOM 0 H GLY A 243 -6.923 -12.944 20.830 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -4.849 -13.034 21.660 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -5.392 -14.272 22.775 1.00 0.00 H new ATOM 414 N ASN A 244 -4.345 -16.209 21.599 1.00 0.00 N ATOM 415 CA ASN A 244 -3.446 -17.283 21.125 1.00 0.00 C ATOM 416 C ASN A 244 -4.219 -18.436 20.441 1.00 0.00 C ATOM 417 O ASN A 244 -3.617 -19.456 20.112 1.00 0.00 O ATOM 418 CB ASN A 244 -2.607 -17.831 22.321 1.00 0.00 C ATOM 419 CG ASN A 244 -3.451 -18.492 23.429 1.00 0.00 C ATOM 420 OD1 ASN A 244 -4.602 -18.126 23.659 1.00 0.00 O ATOM 421 ND2 ASN A 244 -2.883 -19.474 24.118 1.00 0.00 N ATOM 0 H ASN A 244 -4.825 -16.442 22.469 1.00 0.00 H new ATOM 0 HA ASN A 244 -2.783 -16.853 20.374 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -1.888 -18.558 21.944 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -2.034 -17.012 22.755 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -3.403 -19.944 24.859 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -1.926 -19.758 23.907 1.00 0.00 H new ATOM 428 N ASP A 245 -5.544 -18.274 20.237 1.00 0.00 N ATOM 429 CA ASP A 245 -6.385 -19.297 19.567 1.00 0.00 C ATOM 430 C ASP A 245 -6.228 -19.227 18.037 1.00 0.00 C ATOM 431 O ASP A 245 -7.144 -18.819 17.316 1.00 0.00 O ATOM 432 CB ASP A 245 -7.879 -19.149 19.989 1.00 0.00 C ATOM 433 CG ASP A 245 -8.148 -19.699 21.393 1.00 0.00 C ATOM 434 OD1 ASP A 245 -7.960 -18.962 22.383 1.00 0.00 O ATOM 435 OD2 ASP A 245 -8.536 -20.880 21.512 1.00 0.00 O ATOM 0 H ASP A 245 -6.058 -17.442 20.527 1.00 0.00 H new ATOM 0 HA ASP A 245 -6.042 -20.280 19.889 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -8.161 -18.097 19.954 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -8.510 -19.672 19.270 1.00 0.00 H new ATOM 440 N TRP A 246 -5.049 -19.661 17.558 1.00 0.00 N ATOM 441 CA TRP A 246 -4.687 -19.661 16.129 1.00 0.00 C ATOM 442 C TRP A 246 -5.592 -20.593 15.310 1.00 0.00 C ATOM 443 O TRP A 246 -5.744 -20.401 14.103 1.00 0.00 O ATOM 444 CB TRP A 246 -3.209 -20.078 15.957 1.00 0.00 C ATOM 445 CG TRP A 246 -2.240 -19.106 16.575 1.00 0.00 C ATOM 446 CD1 TRP A 246 -1.548 -19.249 17.747 1.00 0.00 C ATOM 447 CD2 TRP A 246 -1.872 -17.825 16.049 1.00 0.00 C ATOM 448 NE1 TRP A 246 -0.762 -18.148 17.963 1.00 0.00 N ATOM 449 CE2 TRP A 246 -0.942 -17.261 16.935 1.00 0.00 C ATOM 450 CE3 TRP A 246 -2.229 -17.113 14.900 1.00 0.00 C ATOM 451 CZ2 TRP A 246 -0.371 -16.013 16.719 1.00 0.00 C ATOM 452 CZ3 TRP A 246 -1.666 -15.875 14.688 1.00 0.00 C ATOM 453 CH2 TRP A 246 -0.739 -15.340 15.587 1.00 0.00 C ATOM 0 H TRP A 246 -4.311 -20.026 18.160 1.00 0.00 H new ATOM 0 HA TRP A 246 -4.828 -18.647 15.754 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -3.062 -21.061 16.404 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -2.987 -20.175 14.894 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -1.612 -20.103 18.404 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -0.142 -18.011 18.761 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -2.933 -17.526 14.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 0.336 -15.591 17.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -1.945 -15.308 13.812 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -0.303 -14.373 15.383 1.00 0.00 H new ATOM 464 N ALA A 247 -6.161 -21.610 15.987 1.00 0.00 N ATOM 465 CA ALA A 247 -7.130 -22.541 15.386 1.00 0.00 C ATOM 466 C ALA A 247 -8.405 -21.792 14.960 1.00 0.00 C ATOM 467 O ALA A 247 -8.950 -22.060 13.894 1.00 0.00 O ATOM 468 CB ALA A 247 -7.454 -23.685 16.362 1.00 0.00 C ATOM 0 H ALA A 247 -5.960 -21.807 16.967 1.00 0.00 H new ATOM 0 HA ALA A 247 -6.686 -22.979 14.492 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -8.172 -24.364 15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -6.540 -24.230 16.600 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.880 -23.273 17.277 1.00 0.00 H new ATOM 474 N THR A 248 -8.837 -20.829 15.800 1.00 0.00 N ATOM 475 CA THR A 248 -10.023 -19.980 15.520 1.00 0.00 C ATOM 476 C THR A 248 -9.741 -19.011 14.349 1.00 0.00 C ATOM 477 O THR A 248 -10.563 -18.880 13.427 1.00 0.00 O ATOM 478 CB THR A 248 -10.443 -19.160 16.785 1.00 0.00 C ATOM 479 OG1 THR A 248 -10.653 -20.052 17.888 1.00 0.00 O ATOM 480 CG2 THR A 248 -11.722 -18.331 16.546 1.00 0.00 C ATOM 0 H THR A 248 -8.380 -20.616 16.687 1.00 0.00 H new ATOM 0 HA THR A 248 -10.842 -20.645 15.245 1.00 0.00 H new ATOM 0 HB THR A 248 -9.634 -18.464 17.007 1.00 0.00 H new ATOM 0 HG1 THR A 248 -10.914 -19.537 18.680 1.00 0.00 H new ATOM 0 HG21 THR A 248 -11.973 -17.780 17.452 1.00 0.00 H new ATOM 0 HG22 THR A 248 -11.553 -17.629 15.729 1.00 0.00 H new ATOM 0 HG23 THR A 248 -12.545 -18.998 16.287 1.00 0.00 H new ATOM 488 N ILE A 249 -8.562 -18.345 14.410 1.00 0.00 N ATOM 489 CA ILE A 249 -8.091 -17.410 13.366 1.00 0.00 C ATOM 490 C ILE A 249 -8.079 -18.123 11.983 1.00 0.00 C ATOM 491 O ILE A 249 -8.753 -17.685 11.034 1.00 0.00 O ATOM 492 CB ILE A 249 -6.642 -16.830 13.730 1.00 0.00 C ATOM 493 CG1 ILE A 249 -6.695 -15.642 14.762 1.00 0.00 C ATOM 494 CG2 ILE A 249 -5.867 -16.383 12.473 1.00 0.00 C ATOM 495 CD1 ILE A 249 -7.170 -15.974 16.162 1.00 0.00 C ATOM 0 H ILE A 249 -7.911 -18.444 15.189 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.778 -16.566 13.315 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.113 -17.659 14.200 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.697 -15.211 14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -7.347 -14.869 14.356 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -4.891 -15.997 12.766 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -5.735 -17.234 11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.427 -15.602 11.959 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -7.160 -15.072 16.773 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -8.184 -16.371 16.118 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -6.508 -16.719 16.604 1.00 0.00 H new ATOM 507 N GLY A 250 -7.351 -19.259 11.923 1.00 0.00 N ATOM 508 CA GLY A 250 -7.183 -20.046 10.700 1.00 0.00 C ATOM 509 C GLY A 250 -8.498 -20.610 10.172 1.00 0.00 C ATOM 510 O GLY A 250 -8.727 -20.610 8.964 1.00 0.00 O ATOM 0 H GLY A 250 -6.865 -19.651 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -6.727 -19.421 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -6.493 -20.867 10.894 1.00 0.00 H new ATOM 514 N ALA A 251 -9.371 -21.058 11.091 1.00 0.00 N ATOM 515 CA ALA A 251 -10.694 -21.624 10.753 1.00 0.00 C ATOM 516 C ALA A 251 -11.586 -20.589 10.043 1.00 0.00 C ATOM 517 O ALA A 251 -12.211 -20.890 9.021 1.00 0.00 O ATOM 518 CB ALA A 251 -11.392 -22.137 12.017 1.00 0.00 C ATOM 0 H ALA A 251 -9.181 -21.039 12.093 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.532 -22.457 10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.365 -22.551 11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -10.782 -22.912 12.481 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.526 -21.313 12.718 1.00 0.00 H new ATOM 524 N ALA A 252 -11.601 -19.359 10.583 1.00 0.00 N ATOM 525 CA ALA A 252 -12.455 -18.267 10.077 1.00 0.00 C ATOM 526 C ALA A 252 -11.910 -17.692 8.756 1.00 0.00 C ATOM 527 O ALA A 252 -12.664 -17.133 7.956 1.00 0.00 O ATOM 528 CB ALA A 252 -12.582 -17.176 11.140 1.00 0.00 C ATOM 0 H ALA A 252 -11.024 -19.092 11.381 1.00 0.00 H new ATOM 0 HA ALA A 252 -13.445 -18.672 9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -13.213 -16.372 10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -13.030 -17.596 12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -11.594 -16.781 11.376 1.00 0.00 H new ATOM 534 N LEU A 253 -10.590 -17.818 8.552 1.00 0.00 N ATOM 535 CA LEU A 253 -9.923 -17.459 7.281 1.00 0.00 C ATOM 536 C LEU A 253 -10.042 -18.587 6.231 1.00 0.00 C ATOM 537 O LEU A 253 -9.913 -18.334 5.029 1.00 0.00 O ATOM 538 CB LEU A 253 -8.431 -17.171 7.552 1.00 0.00 C ATOM 539 CG LEU A 253 -8.116 -15.863 8.331 1.00 0.00 C ATOM 540 CD1 LEU A 253 -6.657 -15.853 8.811 1.00 0.00 C ATOM 541 CD2 LEU A 253 -8.426 -14.618 7.465 1.00 0.00 C ATOM 0 H LEU A 253 -9.949 -18.172 9.262 1.00 0.00 H new ATOM 0 HA LEU A 253 -10.417 -16.574 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -8.016 -18.010 8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -7.910 -17.134 6.595 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.759 -15.827 9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -6.459 -14.929 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -6.485 -16.704 9.470 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -5.991 -15.919 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -8.198 -13.715 8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -7.818 -14.643 6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -9.481 -14.618 7.192 1.00 0.00 H new ATOM 553 N GLY A 254 -10.257 -19.830 6.700 1.00 0.00 N ATOM 554 CA GLY A 254 -10.189 -21.018 5.831 1.00 0.00 C ATOM 555 C GLY A 254 -8.742 -21.423 5.524 1.00 0.00 C ATOM 556 O GLY A 254 -8.479 -22.184 4.586 1.00 0.00 O ATOM 0 H GLY A 254 -10.479 -20.037 7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -10.704 -21.849 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -10.715 -20.815 4.898 1.00 0.00 H new ATOM 560 N ARG A 255 -7.807 -20.869 6.321 1.00 0.00 N ATOM 561 CA ARG A 255 -6.363 -21.138 6.238 1.00 0.00 C ATOM 562 C ARG A 255 -5.970 -22.182 7.302 1.00 0.00 C ATOM 563 O ARG A 255 -6.833 -22.709 8.024 1.00 0.00 O ATOM 564 CB ARG A 255 -5.568 -19.811 6.459 1.00 0.00 C ATOM 565 CG ARG A 255 -5.904 -18.635 5.496 1.00 0.00 C ATOM 566 CD ARG A 255 -5.562 -18.892 4.008 1.00 0.00 C ATOM 567 NE ARG A 255 -6.536 -19.790 3.357 1.00 0.00 N ATOM 568 CZ ARG A 255 -7.625 -19.398 2.676 1.00 0.00 C ATOM 569 NH1 ARG A 255 -7.930 -18.112 2.555 1.00 0.00 N ATOM 570 NH2 ARG A 255 -8.428 -20.308 2.154 1.00 0.00 N ATOM 0 H ARG A 255 -8.044 -20.205 7.058 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.121 -21.532 5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.741 -19.475 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -4.504 -20.031 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.968 -18.412 5.576 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.367 -17.747 5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.534 -17.942 3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.565 -19.327 3.936 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.368 -20.793 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.333 -17.404 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.761 -17.832 2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.219 -21.300 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -9.257 -20.019 1.635 1.00 0.00 H new ATOM 584 N SER A 256 -4.666 -22.489 7.386 1.00 0.00 N ATOM 585 CA SER A 256 -4.115 -23.368 8.430 1.00 0.00 C ATOM 586 C SER A 256 -3.637 -22.528 9.639 1.00 0.00 C ATOM 587 O SER A 256 -3.068 -21.446 9.461 1.00 0.00 O ATOM 588 CB SER A 256 -2.965 -24.221 7.843 1.00 0.00 C ATOM 589 OG SER A 256 -3.406 -24.974 6.719 1.00 0.00 O ATOM 0 H SER A 256 -3.965 -22.136 6.734 1.00 0.00 H new ATOM 0 HA SER A 256 -4.893 -24.044 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 256 -2.141 -23.572 7.548 1.00 0.00 H new ATOM 0 HB3 SER A 256 -2.582 -24.896 8.608 1.00 0.00 H new ATOM 0 HG SER A 256 -2.660 -25.503 6.366 1.00 0.00 H new ATOM 595 N ALA A 257 -3.889 -23.049 10.854 1.00 0.00 N ATOM 596 CA ALA A 257 -3.576 -22.379 12.135 1.00 0.00 C ATOM 597 C ALA A 257 -2.067 -22.107 12.290 1.00 0.00 C ATOM 598 O ALA A 257 -1.643 -21.015 12.705 1.00 0.00 O ATOM 599 CB ALA A 257 -4.084 -23.248 13.292 1.00 0.00 C ATOM 0 H ALA A 257 -4.323 -23.963 10.978 1.00 0.00 H new ATOM 0 HA ALA A 257 -4.077 -21.411 12.148 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.857 -22.761 14.240 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -5.162 -23.381 13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.595 -24.221 13.258 1.00 0.00 H new ATOM 605 N SER A 258 -1.268 -23.117 11.936 1.00 0.00 N ATOM 606 CA SER A 258 0.192 -23.048 12.020 1.00 0.00 C ATOM 607 C SER A 258 0.760 -22.116 10.933 1.00 0.00 C ATOM 608 O SER A 258 1.816 -21.523 11.130 1.00 0.00 O ATOM 609 CB SER A 258 0.799 -24.458 11.887 1.00 0.00 C ATOM 610 OG SER A 258 2.186 -24.464 12.183 1.00 0.00 O ATOM 0 H SER A 258 -1.617 -24.008 11.582 1.00 0.00 H new ATOM 0 HA SER A 258 0.461 -22.639 12.994 1.00 0.00 H new ATOM 0 HB2 SER A 258 0.281 -25.142 12.559 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.642 -24.827 10.874 1.00 0.00 H new ATOM 0 HG SER A 258 2.536 -25.374 12.090 1.00 0.00 H new ATOM 616 N SER A 259 0.043 -21.997 9.792 1.00 0.00 N ATOM 617 CA SER A 259 0.467 -21.157 8.657 1.00 0.00 C ATOM 618 C SER A 259 0.244 -19.660 8.947 1.00 0.00 C ATOM 619 O SER A 259 1.093 -18.835 8.611 1.00 0.00 O ATOM 620 CB SER A 259 -0.278 -21.577 7.373 1.00 0.00 C ATOM 621 OG SER A 259 -0.067 -22.951 7.080 1.00 0.00 O ATOM 0 H SER A 259 -0.842 -22.480 9.636 1.00 0.00 H new ATOM 0 HA SER A 259 1.536 -21.308 8.510 1.00 0.00 H new ATOM 0 HB2 SER A 259 -1.345 -21.388 7.491 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.063 -20.968 6.536 1.00 0.00 H new ATOM 0 HG SER A 259 -0.415 -23.152 6.186 1.00 0.00 H new ATOM 627 N VAL A 260 -0.898 -19.320 9.582 1.00 0.00 N ATOM 628 CA VAL A 260 -1.210 -17.927 9.969 1.00 0.00 C ATOM 629 C VAL A 260 -0.317 -17.472 11.139 1.00 0.00 C ATOM 630 O VAL A 260 0.047 -16.296 11.224 1.00 0.00 O ATOM 631 CB VAL A 260 -2.735 -17.722 10.329 1.00 0.00 C ATOM 632 CG1 VAL A 260 -3.638 -18.001 9.107 1.00 0.00 C ATOM 633 CG2 VAL A 260 -3.169 -18.582 11.539 1.00 0.00 C ATOM 0 H VAL A 260 -1.621 -19.993 9.838 1.00 0.00 H new ATOM 0 HA VAL A 260 -1.001 -17.306 9.098 1.00 0.00 H new ATOM 0 HB VAL A 260 -2.855 -16.677 10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.682 -17.852 9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -3.377 -17.319 8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -3.494 -19.029 8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.224 -18.408 11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.014 -19.636 11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.575 -18.309 12.411 1.00 0.00 H new ATOM 643 N LYS A 261 0.040 -18.424 12.031 1.00 0.00 N ATOM 644 CA LYS A 261 0.991 -18.172 13.134 1.00 0.00 C ATOM 645 C LYS A 261 2.411 -17.935 12.588 1.00 0.00 C ATOM 646 O LYS A 261 3.111 -17.003 13.007 1.00 0.00 O ATOM 647 CB LYS A 261 0.985 -19.362 14.128 1.00 0.00 C ATOM 648 CG LYS A 261 1.915 -19.183 15.356 1.00 0.00 C ATOM 649 CD LYS A 261 1.765 -20.317 16.399 1.00 0.00 C ATOM 650 CE LYS A 261 2.139 -21.705 15.850 1.00 0.00 C ATOM 651 NZ LYS A 261 1.938 -22.766 16.864 1.00 0.00 N ATOM 0 H LYS A 261 -0.319 -19.378 12.006 1.00 0.00 H new ATOM 0 HA LYS A 261 0.675 -17.272 13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -0.034 -19.518 14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 261 1.280 -20.266 13.594 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.950 -19.143 15.018 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.698 -18.227 15.833 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.394 -20.094 17.261 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.735 -20.340 16.754 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.535 -21.923 14.970 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.181 -21.701 15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.200 -23.687 16.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.534 -22.571 17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 0.939 -22.786 17.152 1.00 0.00 H new ATOM 665 N ASP A 262 2.801 -18.782 11.623 1.00 0.00 N ATOM 666 CA ASP A 262 4.123 -18.720 10.959 1.00 0.00 C ATOM 667 C ASP A 262 4.258 -17.440 10.129 1.00 0.00 C ATOM 668 O ASP A 262 5.344 -16.870 10.032 1.00 0.00 O ATOM 669 CB ASP A 262 4.322 -19.968 10.057 1.00 0.00 C ATOM 670 CG ASP A 262 5.642 -19.971 9.255 1.00 0.00 C ATOM 671 OD1 ASP A 262 6.707 -20.249 9.844 1.00 0.00 O ATOM 672 OD2 ASP A 262 5.622 -19.696 8.028 1.00 0.00 O ATOM 0 H ASP A 262 2.208 -19.536 11.276 1.00 0.00 H new ATOM 0 HA ASP A 262 4.895 -18.709 11.729 1.00 0.00 H new ATOM 0 HB2 ASP A 262 4.288 -20.861 10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 262 3.487 -20.034 9.360 1.00 0.00 H new ATOM 677 N ARG A 263 3.138 -16.993 9.539 1.00 0.00 N ATOM 678 CA ARG A 263 3.105 -15.788 8.693 1.00 0.00 C ATOM 679 C ARG A 263 3.106 -14.524 9.560 1.00 0.00 C ATOM 680 O ARG A 263 3.704 -13.512 9.183 1.00 0.00 O ATOM 681 CB ARG A 263 1.885 -15.808 7.722 1.00 0.00 C ATOM 682 CG ARG A 263 2.002 -14.817 6.531 1.00 0.00 C ATOM 683 CD ARG A 263 3.285 -15.060 5.689 1.00 0.00 C ATOM 684 NE ARG A 263 3.330 -16.416 5.076 1.00 0.00 N ATOM 685 CZ ARG A 263 4.148 -17.428 5.441 1.00 0.00 C ATOM 686 NH1 ARG A 263 4.980 -17.311 6.467 1.00 0.00 N ATOM 687 NH2 ARG A 263 4.112 -18.565 4.783 1.00 0.00 N ATOM 0 H ARG A 263 2.233 -17.454 9.634 1.00 0.00 H new ATOM 0 HA ARG A 263 4.006 -15.780 8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 263 1.764 -16.818 7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 263 0.982 -15.575 8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.125 -14.916 5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 263 2.006 -13.795 6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 263 3.344 -14.309 4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 263 4.161 -14.925 6.324 1.00 0.00 H new ATOM 0 HE ARG A 263 2.683 -16.598 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 263 5.013 -16.442 7.001 1.00 0.00 H new ATOM 0 HH12 ARG A 263 5.587 -18.090 6.722 1.00 0.00 H new ATOM 0 HH21 ARG A 263 3.468 -18.681 4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 263 4.728 -19.331 5.055 1.00 0.00 H new ATOM 701 N CYS A 264 2.455 -14.616 10.735 1.00 0.00 N ATOM 702 CA CYS A 264 2.461 -13.547 11.748 1.00 0.00 C ATOM 703 C CYS A 264 3.885 -13.336 12.296 1.00 0.00 C ATOM 704 O CYS A 264 4.298 -12.203 12.550 1.00 0.00 O ATOM 705 CB CYS A 264 1.489 -13.879 12.904 1.00 0.00 C ATOM 706 SG CYS A 264 1.348 -12.573 14.145 1.00 0.00 S ATOM 0 H CYS A 264 1.910 -15.434 11.007 1.00 0.00 H new ATOM 0 HA CYS A 264 2.126 -12.626 11.272 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.501 -14.079 12.488 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.821 -14.795 13.392 1.00 0.00 H new ATOM 0 HG CYS A 264 0.107 -12.459 14.516 1.00 0.00 H new ATOM 712 N ARG A 265 4.629 -14.454 12.458 1.00 0.00 N ATOM 713 CA ARG A 265 6.032 -14.428 12.913 1.00 0.00 C ATOM 714 C ARG A 265 6.957 -13.910 11.791 1.00 0.00 C ATOM 715 O ARG A 265 7.840 -13.104 12.047 1.00 0.00 O ATOM 716 CB ARG A 265 6.508 -15.835 13.390 1.00 0.00 C ATOM 717 CG ARG A 265 7.933 -15.841 14.020 1.00 0.00 C ATOM 718 CD ARG A 265 8.031 -15.001 15.318 1.00 0.00 C ATOM 719 NE ARG A 265 9.433 -14.706 15.706 1.00 0.00 N ATOM 720 CZ ARG A 265 10.125 -15.274 16.711 1.00 0.00 C ATOM 721 NH1 ARG A 265 9.595 -16.243 17.436 1.00 0.00 N ATOM 722 NH2 ARG A 265 11.353 -14.847 16.980 1.00 0.00 N ATOM 0 H ARG A 265 4.273 -15.393 12.277 1.00 0.00 H new ATOM 0 HA ARG A 265 6.086 -13.748 13.763 1.00 0.00 H new ATOM 0 HB2 ARG A 265 5.797 -16.219 14.121 1.00 0.00 H new ATOM 0 HB3 ARG A 265 6.494 -16.519 12.542 1.00 0.00 H new ATOM 0 HG2 ARG A 265 8.222 -16.869 14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 265 8.647 -15.456 13.291 1.00 0.00 H new ATOM 0 HD2 ARG A 265 7.492 -14.064 15.181 1.00 0.00 H new ATOM 0 HD3 ARG A 265 7.539 -15.536 16.130 1.00 0.00 H new ATOM 0 HE ARG A 265 9.922 -14.001 15.155 1.00 0.00 H new ATOM 0 HH11 ARG A 265 8.650 -16.570 17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 265 10.131 -16.664 18.195 1.00 0.00 H new ATOM 0 HH21 ARG A 265 11.764 -14.095 16.427 1.00 0.00 H new ATOM 0 HH22 ARG A 265 11.885 -15.271 17.740 1.00 0.00 H new ATOM 736 N LEU A 266 6.724 -14.369 10.548 1.00 0.00 N ATOM 737 CA LEU A 266 7.553 -13.999 9.374 1.00 0.00 C ATOM 738 C LEU A 266 7.472 -12.486 9.099 1.00 0.00 C ATOM 739 O LEU A 266 8.472 -11.846 8.757 1.00 0.00 O ATOM 740 CB LEU A 266 7.110 -14.796 8.116 1.00 0.00 C ATOM 741 CG LEU A 266 7.953 -14.556 6.815 1.00 0.00 C ATOM 742 CD1 LEU A 266 9.433 -14.973 7.013 1.00 0.00 C ATOM 743 CD2 LEU A 266 7.332 -15.275 5.594 1.00 0.00 C ATOM 0 H LEU A 266 5.959 -15.005 10.324 1.00 0.00 H new ATOM 0 HA LEU A 266 8.588 -14.253 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.142 -15.859 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 266 6.070 -14.549 7.902 1.00 0.00 H new ATOM 0 HG LEU A 266 7.934 -13.485 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.988 -14.793 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 266 9.871 -14.387 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.482 -16.032 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 266 7.943 -15.086 4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 266 7.292 -16.347 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 266 6.323 -14.899 5.424 1.00 0.00 H new ATOM 755 N MET A 267 6.270 -11.924 9.283 1.00 0.00 N ATOM 756 CA MET A 267 5.998 -10.485 9.091 1.00 0.00 C ATOM 757 C MET A 267 6.190 -9.704 10.412 1.00 0.00 C ATOM 758 O MET A 267 5.696 -8.581 10.564 1.00 0.00 O ATOM 759 CB MET A 267 4.562 -10.312 8.522 1.00 0.00 C ATOM 760 CG MET A 267 4.344 -11.011 7.165 1.00 0.00 C ATOM 761 SD MET A 267 2.663 -10.822 6.544 1.00 0.00 S ATOM 762 CE MET A 267 2.558 -9.047 6.324 1.00 0.00 C ATOM 0 H MET A 267 5.449 -12.456 9.572 1.00 0.00 H new ATOM 0 HA MET A 267 6.710 -10.071 8.377 1.00 0.00 H new ATOM 0 HB2 MET A 267 3.845 -10.706 9.243 1.00 0.00 H new ATOM 0 HB3 MET A 267 4.351 -9.248 8.411 1.00 0.00 H new ATOM 0 HG2 MET A 267 5.044 -10.604 6.435 1.00 0.00 H new ATOM 0 HG3 MET A 267 4.571 -12.072 7.267 1.00 0.00 H new ATOM 0 HE1 MET A 267 1.714 -8.810 5.677 1.00 0.00 H new ATOM 0 HE2 MET A 267 2.418 -8.568 7.293 1.00 0.00 H new ATOM 0 HE3 MET A 267 3.478 -8.682 5.868 1.00 0.00 H new ATOM 772 N LYS A 268 6.936 -10.318 11.359 1.00 0.00 N ATOM 773 CA LYS A 268 7.369 -9.693 12.616 1.00 0.00 C ATOM 774 C LYS A 268 8.912 -9.805 12.676 1.00 0.00 C ATOM 775 O LYS A 268 9.609 -8.827 12.401 1.00 0.00 O ATOM 776 CB LYS A 268 6.627 -10.366 13.824 1.00 0.00 C ATOM 777 CG LYS A 268 6.758 -9.657 15.205 1.00 0.00 C ATOM 778 CD LYS A 268 8.058 -10.011 15.958 1.00 0.00 C ATOM 779 CE LYS A 268 8.184 -9.334 17.327 1.00 0.00 C ATOM 780 NZ LYS A 268 9.428 -9.758 18.032 1.00 0.00 N ATOM 0 H LYS A 268 7.257 -11.281 11.262 1.00 0.00 H new ATOM 0 HA LYS A 268 7.108 -8.636 12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.568 -10.437 13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.999 -11.385 13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 268 6.716 -8.578 15.056 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.903 -9.926 15.825 1.00 0.00 H new ATOM 0 HD2 LYS A 268 8.107 -11.092 16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 268 8.912 -9.727 15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 268 8.187 -8.251 17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 268 7.316 -9.581 17.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 9.182 -10.152 18.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 9.917 -10.482 17.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 10.053 -8.936 18.158 1.00 0.00 H new ATOM 794 N ASP A 269 9.443 -11.015 12.987 1.00 0.00 N ATOM 795 CA ASP A 269 10.895 -11.303 12.927 1.00 0.00 C ATOM 796 C ASP A 269 11.131 -12.819 12.755 1.00 0.00 C ATOM 797 O ASP A 269 10.283 -13.638 13.114 1.00 0.00 O ATOM 798 CB ASP A 269 11.658 -10.788 14.208 1.00 0.00 C ATOM 799 CG ASP A 269 11.684 -11.783 15.398 1.00 0.00 C ATOM 800 OD1 ASP A 269 10.665 -11.918 16.099 1.00 0.00 O ATOM 801 OD2 ASP A 269 12.715 -12.466 15.618 1.00 0.00 O ATOM 0 H ASP A 269 8.879 -11.812 13.284 1.00 0.00 H new ATOM 0 HA ASP A 269 11.294 -10.767 12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 269 12.685 -10.550 13.930 1.00 0.00 H new ATOM 0 HB3 ASP A 269 11.194 -9.859 14.540 1.00 0.00 H new ATOM 806 N THR A 270 12.286 -13.168 12.202 1.00 0.00 N ATOM 807 CA THR A 270 12.823 -14.544 12.209 1.00 0.00 C ATOM 808 C THR A 270 14.329 -14.447 12.596 1.00 0.00 C ATOM 809 O THR A 270 15.156 -15.296 12.263 1.00 0.00 O ATOM 810 CB THR A 270 12.591 -15.245 10.810 1.00 0.00 C ATOM 811 OG1 THR A 270 11.245 -14.979 10.356 1.00 0.00 O ATOM 812 CG2 THR A 270 12.789 -16.780 10.882 1.00 0.00 C ATOM 0 H THR A 270 12.893 -12.501 11.726 1.00 0.00 H new ATOM 0 HA THR A 270 12.305 -15.169 12.936 1.00 0.00 H new ATOM 0 HB THR A 270 13.328 -14.837 10.118 1.00 0.00 H new ATOM 0 HG1 THR A 270 11.101 -15.412 9.489 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.619 -17.215 9.897 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.806 -17.001 11.206 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.081 -17.205 11.594 1.00 0.00 H new ATOM 820 N CYS A 271 14.635 -13.399 13.395 1.00 0.00 N ATOM 821 CA CYS A 271 16.000 -13.005 13.798 1.00 0.00 C ATOM 822 C CYS A 271 16.424 -13.684 15.120 1.00 0.00 C ATOM 823 O CYS A 271 17.430 -13.300 15.731 1.00 0.00 O ATOM 824 CB CYS A 271 16.024 -11.458 13.938 1.00 0.00 C ATOM 825 SG CYS A 271 17.637 -10.742 14.322 1.00 0.00 S ATOM 0 H CYS A 271 13.918 -12.789 13.787 1.00 0.00 H new ATOM 0 HA CYS A 271 16.714 -13.331 13.041 1.00 0.00 H new ATOM 0 HB2 CYS A 271 15.663 -11.020 13.008 1.00 0.00 H new ATOM 0 HB3 CYS A 271 15.322 -11.170 14.720 1.00 0.00 H new ATOM 0 HG CYS A 271 18.286 -11.537 15.119 1.00 0.00 H new ATOM 831 N ASN A 272 15.656 -14.717 15.536 1.00 0.00 N ATOM 832 CA ASN A 272 15.851 -15.426 16.820 1.00 0.00 C ATOM 833 C ASN A 272 17.214 -16.165 16.855 1.00 0.00 C ATOM 834 O ASN A 272 17.311 -17.319 16.408 1.00 0.00 O ATOM 835 CB ASN A 272 14.675 -16.417 17.071 1.00 0.00 C ATOM 836 CG ASN A 272 14.760 -17.138 18.420 1.00 0.00 C ATOM 837 OD1 ASN A 272 15.232 -16.587 19.411 1.00 0.00 O ATOM 838 ND2 ASN A 272 14.322 -18.380 18.466 1.00 0.00 N ATOM 0 H ASN A 272 14.879 -15.084 14.986 1.00 0.00 H new ATOM 0 HA ASN A 272 15.860 -14.686 17.620 1.00 0.00 H new ATOM 0 HB2 ASN A 272 13.733 -15.871 17.019 1.00 0.00 H new ATOM 0 HB3 ASN A 272 14.659 -17.158 16.272 1.00 0.00 H new ATOM 0 HD21 ASN A 272 14.371 -18.906 19.339 1.00 0.00 H new ATOM 0 HD22 ASN A 272 13.934 -18.815 17.629 1.00 0.00 H new ATOM 845 N THR A 273 18.247 -15.449 17.363 1.00 0.00 N ATOM 846 CA THR A 273 19.651 -15.919 17.472 1.00 0.00 C ATOM 847 C THR A 273 20.130 -16.639 16.185 1.00 0.00 C ATOM 848 O THR A 273 20.405 -17.849 16.182 1.00 0.00 O ATOM 849 CB THR A 273 19.890 -16.790 18.765 1.00 0.00 C ATOM 850 OG1 THR A 273 19.001 -17.921 18.791 1.00 0.00 O ATOM 851 CG2 THR A 273 19.701 -15.964 20.053 1.00 0.00 C ATOM 0 H THR A 273 18.123 -14.501 17.719 1.00 0.00 H new ATOM 0 HA THR A 273 20.269 -15.027 17.579 1.00 0.00 H new ATOM 0 HB THR A 273 20.922 -17.139 18.726 1.00 0.00 H new ATOM 0 HG1 THR A 273 19.051 -18.396 17.935 1.00 0.00 H new ATOM 0 HG21 THR A 273 19.874 -16.599 20.921 1.00 0.00 H new ATOM 0 HG22 THR A 273 20.410 -15.136 20.062 1.00 0.00 H new ATOM 0 HG23 THR A 273 18.685 -15.571 20.088 1.00 0.00 H new ATOM 859 N GLY A 274 20.150 -15.875 15.094 1.00 0.00 N ATOM 860 CA GLY A 274 20.511 -16.380 13.767 1.00 0.00 C ATOM 861 C GLY A 274 20.206 -15.367 12.667 1.00 0.00 C ATOM 862 O GLY A 274 19.275 -14.555 12.849 1.00 0.00 O ATOM 863 OXT GLY A 274 20.877 -15.389 11.608 1.00 0.00 O ATOM 0 H GLY A 274 19.915 -14.882 15.104 1.00 0.00 H new ATOM 0 HA2 GLY A 274 21.573 -16.626 13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 274 19.967 -17.304 13.570 1.00 0.00 H new TER 867 GLY A 274