USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 CYS SG : rot 180:sc= -1.34 USER MOD Set 1.2: A 252 CYS SG : rot 150:sc= -6.81! USER MOD Set 2.1: A 193 THR OG1 : rot 6:sc= -6.54! USER MOD Set 2.2: A 250 SER OG : rot -136:sc= -1.12 USER MOD Set 3.1: A 201 TYR OH : rot -55:sc= 0.213! USER MOD Set 3.2: A 245 HIS : no HD1:sc= -21.7! C(o=-21!,f=-35!) USER MOD Set 4.1: A 183 LYS NZ :NH3+ -179:sc= 0.649 (180deg=-0.0558) USER MOD Set 4.2: A 229 THR OG1 : rot 178:sc= -0.408! USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 0.92 (180deg=0.848) USER MOD Single : A 190 SER OG : rot 100:sc= -1.95! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 53:sc= 1.23 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -43:sc= 0.514 USER MOD Single : A 220 ASN : amide:sc= -3.65! C(o=-3.7!,f=-6.8!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 158:sc= 1.16 (180deg=0.983) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 142:sc= -0.87 (180deg=-2.37!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.954 F(o=-2.6!,f=-0.95) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ -176:sc= 0.252 (180deg=0.213) USER MOD Single : A 258 MET CE :methyl -106:sc= 0 (180deg=-1.24) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl -30:sc=-0.00255 (180deg=-0.173) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.801 11.469 0.044 1.00 0.00 N ATOM 2 CA VAL A 181 -8.521 10.813 -0.147 1.00 0.00 C ATOM 3 C VAL A 181 -8.629 9.320 0.015 1.00 0.00 C ATOM 4 O VAL A 181 -9.513 8.815 0.706 1.00 0.00 O ATOM 5 CB VAL A 181 -7.486 11.318 0.864 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.256 10.416 0.890 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.111 12.739 0.535 1.00 0.00 C ATOM 0 HA VAL A 181 -8.206 11.050 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.926 11.292 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.539 10.799 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.552 9.405 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.797 10.398 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.375 13.097 1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.687 12.780 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.999 13.369 0.580 1.00 0.00 H new ATOM 17 N LYS A 182 -7.688 8.618 -0.589 1.00 0.00 N ATOM 18 CA LYS A 182 -7.657 7.190 -0.459 1.00 0.00 C ATOM 19 C LYS A 182 -6.232 6.670 -0.503 1.00 0.00 C ATOM 20 O LYS A 182 -5.559 6.718 -1.541 1.00 0.00 O ATOM 21 CB LYS A 182 -8.507 6.524 -1.539 1.00 0.00 C ATOM 22 CG LYS A 182 -9.630 7.407 -2.057 1.00 0.00 C ATOM 23 CD LYS A 182 -9.128 8.406 -3.087 1.00 0.00 C ATOM 24 CE LYS A 182 -10.245 9.323 -3.561 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.853 10.097 -4.771 1.00 0.00 N ATOM 0 H LYS A 182 -6.947 9.016 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.081 6.935 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.864 6.241 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.934 5.604 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.407 6.785 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.087 7.941 -1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.324 9.002 -2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.707 7.872 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.133 8.730 -3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.513 10.012 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.622 10.747 -5.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.992 10.644 -4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.671 9.442 -5.558 1.00 0.00 H new ATOM 39 N LYS A 183 -5.790 6.150 0.634 1.00 0.00 N ATOM 40 CA LYS A 183 -4.456 5.594 0.759 1.00 0.00 C ATOM 41 C LYS A 183 -4.541 4.222 1.392 1.00 0.00 C ATOM 42 O LYS A 183 -5.364 3.979 2.269 1.00 0.00 O ATOM 43 CB LYS A 183 -3.561 6.487 1.629 1.00 0.00 C ATOM 44 CG LYS A 183 -2.473 7.217 0.863 1.00 0.00 C ATOM 45 CD LYS A 183 -1.166 7.244 1.648 1.00 0.00 C ATOM 46 CE LYS A 183 -0.052 6.543 0.896 1.00 0.00 C ATOM 47 NZ LYS A 183 0.303 7.245 -0.370 1.00 0.00 N ATOM 0 H LYS A 183 -6.345 6.103 1.489 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.021 5.529 -0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.185 7.221 2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.096 5.874 2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.312 6.729 -0.098 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.795 8.237 0.653 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.880 8.277 1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.312 6.764 2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.830 6.479 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.356 5.521 0.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.057 6.721 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.535 7.299 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.635 8.206 -0.153 1.00 0.00 H new ATOM 61 N ILE A 184 -3.667 3.348 0.970 1.00 0.00 N ATOM 62 CA ILE A 184 -3.603 2.015 1.511 1.00 0.00 C ATOM 63 C ILE A 184 -2.191 1.772 1.990 1.00 0.00 C ATOM 64 O ILE A 184 -1.240 1.863 1.214 1.00 0.00 O ATOM 65 CB ILE A 184 -4.006 0.949 0.479 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.775 0.398 -0.242 1.00 0.00 C ATOM 67 CG2 ILE A 184 -4.996 1.543 -0.509 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.095 -0.554 -1.368 1.00 0.00 C ATOM 0 H ILE A 184 -2.979 3.539 0.242 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.312 1.934 2.335 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.484 0.117 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.196 1.232 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.141 -0.113 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.280 0.785 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.883 1.883 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.536 2.387 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.169 -0.899 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.646 -1.409 -0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.702 -0.043 -2.115 1.00 0.00 H new ATOM 80 N PHE A 185 -2.046 1.490 3.258 1.00 0.00 N ATOM 81 CA PHE A 185 -0.734 1.268 3.804 1.00 0.00 C ATOM 82 C PHE A 185 -0.399 -0.215 3.797 1.00 0.00 C ATOM 83 O PHE A 185 -0.952 -1.000 4.566 1.00 0.00 O ATOM 84 CB PHE A 185 -0.678 1.869 5.211 1.00 0.00 C ATOM 85 CG PHE A 185 0.124 1.096 6.196 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.476 0.120 6.960 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.465 1.360 6.361 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.252 -0.597 7.889 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.206 0.644 7.295 1.00 0.00 C ATOM 90 CZ PHE A 185 1.597 -0.333 8.057 1.00 0.00 C ATOM 0 H PHE A 185 -2.812 1.409 3.926 1.00 0.00 H new ATOM 0 HA PHE A 185 0.019 1.761 3.189 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.268 2.877 5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.696 1.964 5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.528 -0.087 6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.942 2.124 5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.229 -1.361 8.482 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.258 0.852 7.424 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.171 -0.890 8.783 1.00 0.00 H new ATOM 100 N VAL A 186 0.528 -0.575 2.917 1.00 0.00 N ATOM 101 CA VAL A 186 0.983 -1.934 2.770 1.00 0.00 C ATOM 102 C VAL A 186 2.073 -2.211 3.797 1.00 0.00 C ATOM 103 O VAL A 186 3.041 -1.458 3.896 1.00 0.00 O ATOM 104 CB VAL A 186 1.501 -2.151 1.337 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.540 -3.618 1.005 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.622 -1.400 0.346 1.00 0.00 C ATOM 0 H VAL A 186 0.983 0.082 2.284 1.00 0.00 H new ATOM 0 HA VAL A 186 0.160 -2.627 2.943 1.00 0.00 H new ATOM 0 HB VAL A 186 2.517 -1.761 1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.909 -3.751 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.203 -4.131 1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.536 -4.036 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.996 -1.559 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.402 -1.768 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.642 -0.335 0.577 1.00 0.00 H new ATOM 116 N GLY A 187 1.867 -3.251 4.601 1.00 0.00 N ATOM 117 CA GLY A 187 2.790 -3.577 5.672 1.00 0.00 C ATOM 118 C GLY A 187 3.559 -4.866 5.481 1.00 0.00 C ATOM 119 O GLY A 187 2.971 -5.929 5.278 1.00 0.00 O ATOM 0 H GLY A 187 1.067 -3.880 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.502 -2.759 5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.232 -3.639 6.606 1.00 0.00 H new ATOM 123 N GLY A 188 4.882 -4.767 5.580 1.00 0.00 N ATOM 124 CA GLY A 188 5.740 -5.930 5.445 1.00 0.00 C ATOM 125 C GLY A 188 5.920 -6.378 4.009 1.00 0.00 C ATOM 126 O GLY A 188 5.223 -7.277 3.539 1.00 0.00 O ATOM 0 H GLY A 188 5.378 -3.893 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.717 -5.704 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.320 -6.752 6.025 1.00 0.00 H new ATOM 130 N LEU A 189 6.860 -5.751 3.314 1.00 0.00 N ATOM 131 CA LEU A 189 7.142 -6.083 1.924 1.00 0.00 C ATOM 132 C LEU A 189 8.562 -6.612 1.772 1.00 0.00 C ATOM 133 O LEU A 189 9.426 -6.337 2.603 1.00 0.00 O ATOM 134 CB LEU A 189 6.950 -4.852 1.035 1.00 0.00 C ATOM 135 CG LEU A 189 8.177 -3.947 0.910 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.067 -4.409 -0.233 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.753 -2.505 0.686 1.00 0.00 C ATOM 0 H LEU A 189 7.443 -5.005 3.693 1.00 0.00 H new ATOM 0 HA LEU A 189 6.445 -6.861 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.659 -5.184 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.122 -4.263 1.429 1.00 0.00 H new ATOM 0 HG LEU A 189 8.741 -4.008 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.935 -3.753 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.399 -5.430 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.506 -4.375 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.638 -1.875 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.167 -2.436 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.149 -2.168 1.529 1.00 0.00 H new ATOM 149 N SER A 190 8.789 -7.372 0.705 1.00 0.00 N ATOM 150 CA SER A 190 10.103 -7.945 0.428 1.00 0.00 C ATOM 151 C SER A 190 11.202 -6.898 0.585 1.00 0.00 C ATOM 152 O SER A 190 10.948 -5.766 0.994 1.00 0.00 O ATOM 153 CB SER A 190 10.142 -8.523 -0.987 1.00 0.00 C ATOM 154 OG SER A 190 10.518 -9.888 -0.972 1.00 0.00 O ATOM 0 H SER A 190 8.076 -7.607 0.014 1.00 0.00 H new ATOM 0 HA SER A 190 10.279 -8.743 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.162 -8.418 -1.453 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.846 -7.956 -1.595 1.00 0.00 H new ATOM 0 HG SER A 190 9.718 -10.449 -1.053 1.00 0.00 H new ATOM 160 N PRO A 191 12.448 -7.268 0.262 1.00 0.00 N ATOM 161 CA PRO A 191 13.597 -6.373 0.369 1.00 0.00 C ATOM 162 C PRO A 191 13.706 -5.400 -0.805 1.00 0.00 C ATOM 163 O PRO A 191 14.767 -4.817 -1.031 1.00 0.00 O ATOM 164 CB PRO A 191 14.804 -7.328 0.381 1.00 0.00 C ATOM 165 CG PRO A 191 14.245 -8.716 0.300 1.00 0.00 C ATOM 166 CD PRO A 191 12.844 -8.588 -0.224 1.00 0.00 C ATOM 0 HA PRO A 191 13.524 -5.740 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.467 -7.127 -0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.393 -7.199 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.849 -9.339 -0.360 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.249 -9.193 1.280 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.810 -8.648 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.193 -9.374 0.159 1.00 0.00 H new ATOM 174 N ASP A 192 12.613 -5.222 -1.549 1.00 0.00 N ATOM 175 CA ASP A 192 12.615 -4.312 -2.691 1.00 0.00 C ATOM 176 C ASP A 192 11.445 -4.597 -3.632 1.00 0.00 C ATOM 177 O ASP A 192 11.631 -5.157 -4.711 1.00 0.00 O ATOM 178 CB ASP A 192 13.932 -4.432 -3.460 1.00 0.00 C ATOM 179 CG ASP A 192 14.358 -5.875 -3.656 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.649 -6.610 -4.376 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.399 -6.269 -3.090 1.00 0.00 O ATOM 0 H ASP A 192 11.723 -5.692 -1.382 1.00 0.00 H new ATOM 0 HA ASP A 192 12.508 -3.298 -2.307 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.827 -3.952 -4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.714 -3.895 -2.923 1.00 0.00 H new ATOM 186 N THR A 193 10.241 -4.201 -3.222 1.00 0.00 N ATOM 187 CA THR A 193 9.053 -4.413 -4.047 1.00 0.00 C ATOM 188 C THR A 193 9.022 -3.439 -5.215 1.00 0.00 C ATOM 189 O THR A 193 8.856 -2.234 -5.029 1.00 0.00 O ATOM 190 CB THR A 193 7.766 -4.252 -3.234 1.00 0.00 C ATOM 191 OG1 THR A 193 7.664 -5.266 -2.250 1.00 0.00 O ATOM 192 CG2 THR A 193 6.509 -4.310 -4.090 1.00 0.00 C ATOM 0 H THR A 193 10.063 -3.736 -2.332 1.00 0.00 H new ATOM 0 HA THR A 193 9.109 -5.435 -4.423 1.00 0.00 H new ATOM 0 HB THR A 193 7.832 -3.265 -2.776 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.488 -5.797 -2.241 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.631 -4.190 -3.456 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.535 -3.509 -4.829 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.460 -5.272 -4.599 1.00 0.00 H new ATOM 200 N PRO A 194 9.166 -3.954 -6.440 1.00 0.00 N ATOM 201 CA PRO A 194 9.136 -3.125 -7.645 1.00 0.00 C ATOM 202 C PRO A 194 7.785 -2.438 -7.817 1.00 0.00 C ATOM 203 O PRO A 194 6.786 -3.088 -8.126 1.00 0.00 O ATOM 204 CB PRO A 194 9.380 -4.127 -8.780 1.00 0.00 C ATOM 205 CG PRO A 194 9.029 -5.460 -8.207 1.00 0.00 C ATOM 206 CD PRO A 194 9.349 -5.380 -6.743 1.00 0.00 C ATOM 0 HA PRO A 194 9.873 -2.322 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.763 -3.897 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.418 -4.102 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.974 -5.686 -8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.600 -6.254 -8.688 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.683 -6.007 -6.150 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.367 -5.709 -6.534 1.00 0.00 H new ATOM 214 N GLU A 195 7.757 -1.120 -7.614 1.00 0.00 N ATOM 215 CA GLU A 195 6.520 -0.347 -7.741 1.00 0.00 C ATOM 216 C GLU A 195 5.768 -0.680 -9.040 1.00 0.00 C ATOM 217 O GLU A 195 4.595 -0.339 -9.185 1.00 0.00 O ATOM 218 CB GLU A 195 6.795 1.160 -7.654 1.00 0.00 C ATOM 219 CG GLU A 195 8.208 1.548 -8.058 1.00 0.00 C ATOM 220 CD GLU A 195 8.602 0.983 -9.409 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.770 1.031 -10.339 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.744 0.491 -9.537 1.00 0.00 O ATOM 0 H GLU A 195 8.575 -0.566 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 195 5.882 -0.631 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.086 1.687 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.614 1.495 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.289 2.635 -8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.909 1.194 -7.302 1.00 0.00 H new ATOM 229 N GLU A 196 6.444 -1.335 -9.988 1.00 0.00 N ATOM 230 CA GLU A 196 5.830 -1.695 -11.267 1.00 0.00 C ATOM 231 C GLU A 196 4.703 -2.721 -11.115 1.00 0.00 C ATOM 232 O GLU A 196 3.694 -2.641 -11.815 1.00 0.00 O ATOM 233 CB GLU A 196 6.891 -2.244 -12.219 1.00 0.00 C ATOM 234 CG GLU A 196 7.965 -1.233 -12.583 1.00 0.00 C ATOM 235 CD GLU A 196 7.812 -0.703 -13.995 1.00 0.00 C ATOM 236 OE1 GLU A 196 6.717 -0.863 -14.573 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.787 -0.128 -14.522 1.00 0.00 O ATOM 0 H GLU A 196 7.417 -1.626 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 196 5.390 -0.784 -11.674 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.363 -3.113 -11.761 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.405 -2.589 -13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.928 -0.400 -11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.946 -1.696 -12.477 1.00 0.00 H new ATOM 244 N LYS A 197 4.859 -3.677 -10.197 1.00 0.00 N ATOM 245 CA LYS A 197 3.818 -4.684 -9.982 1.00 0.00 C ATOM 246 C LYS A 197 2.692 -4.047 -9.220 1.00 0.00 C ATOM 247 O LYS A 197 1.537 -4.106 -9.628 1.00 0.00 O ATOM 248 CB LYS A 197 4.328 -5.912 -9.212 1.00 0.00 C ATOM 249 CG LYS A 197 5.840 -6.074 -9.181 1.00 0.00 C ATOM 250 CD LYS A 197 6.369 -6.596 -10.502 1.00 0.00 C ATOM 251 CE LYS A 197 7.536 -7.543 -10.286 1.00 0.00 C ATOM 252 NZ LYS A 197 7.705 -8.492 -11.421 1.00 0.00 N ATOM 0 H LYS A 197 5.680 -3.775 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 197 3.486 -5.038 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.963 -5.855 -8.186 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.892 -6.807 -9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.305 -5.115 -8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.117 -6.759 -8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.572 -7.112 -11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.685 -5.761 -11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.452 -6.966 -10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.381 -8.104 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.512 -9.119 -11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.842 -9.062 -11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.879 -7.959 -12.297 1.00 0.00 H new ATOM 266 N ILE A 198 3.039 -3.402 -8.127 1.00 0.00 N ATOM 267 CA ILE A 198 2.039 -2.722 -7.339 1.00 0.00 C ATOM 268 C ILE A 198 1.153 -1.912 -8.275 1.00 0.00 C ATOM 269 O ILE A 198 -0.035 -1.736 -8.027 1.00 0.00 O ATOM 270 CB ILE A 198 2.657 -1.772 -6.297 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.122 -1.552 -6.550 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.474 -2.292 -4.899 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.036 -2.536 -5.845 1.00 0.00 C ATOM 0 H ILE A 198 3.992 -3.335 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 198 1.468 -3.478 -6.800 1.00 0.00 H new ATOM 0 HB ILE A 198 2.132 -0.822 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.305 -1.610 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.385 -0.542 -6.236 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.923 -1.596 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.410 -2.393 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.957 -3.265 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.074 -2.303 -6.083 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.886 -2.464 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.806 -3.548 -6.177 1.00 0.00 H new ATOM 285 N ARG A 199 1.747 -1.443 -9.373 1.00 0.00 N ATOM 286 CA ARG A 199 1.015 -0.671 -10.372 1.00 0.00 C ATOM 287 C ARG A 199 0.036 -1.563 -11.124 1.00 0.00 C ATOM 288 O ARG A 199 -1.043 -1.123 -11.491 1.00 0.00 O ATOM 289 CB ARG A 199 1.984 -0.029 -11.364 1.00 0.00 C ATOM 290 CG ARG A 199 2.677 1.214 -10.833 1.00 0.00 C ATOM 291 CD ARG A 199 2.737 2.305 -11.888 1.00 0.00 C ATOM 292 NE ARG A 199 1.494 2.403 -12.645 1.00 0.00 N ATOM 293 CZ ARG A 199 0.423 3.066 -12.221 1.00 0.00 C ATOM 294 NH1 ARG A 199 0.445 3.681 -11.047 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.670 3.110 -12.968 1.00 0.00 N ATOM 0 H ARG A 199 2.733 -1.585 -9.591 1.00 0.00 H new ATOM 0 HA ARG A 199 0.460 0.112 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.740 -0.762 -11.644 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.440 0.231 -12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.146 1.582 -9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.687 0.960 -10.511 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.946 3.261 -11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.562 2.104 -12.571 1.00 0.00 H new ATOM 0 HE ARG A 199 1.444 1.936 -13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 199 1.284 3.646 -10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -0.377 4.190 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.691 2.635 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -1.491 3.619 -12.641 1.00 0.00 H new ATOM 309 N GLU A 200 0.426 -2.814 -11.353 1.00 0.00 N ATOM 310 CA GLU A 200 -0.432 -3.776 -12.051 1.00 0.00 C ATOM 311 C GLU A 200 -1.427 -4.387 -11.086 1.00 0.00 C ATOM 312 O GLU A 200 -2.637 -4.278 -11.264 1.00 0.00 O ATOM 313 CB GLU A 200 0.430 -4.868 -12.681 1.00 0.00 C ATOM 314 CG GLU A 200 1.585 -4.322 -13.492 1.00 0.00 C ATOM 315 CD GLU A 200 1.134 -3.662 -14.780 1.00 0.00 C ATOM 316 OE1 GLU A 200 -0.052 -3.280 -14.867 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.965 -3.530 -15.702 1.00 0.00 O ATOM 0 H GLU A 200 1.330 -3.189 -11.067 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.984 -3.259 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.820 -5.513 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.194 -5.490 -13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.136 -3.598 -12.891 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.275 -5.133 -13.726 1.00 0.00 H new ATOM 324 N TYR A 201 -0.897 -5.015 -10.057 1.00 0.00 N ATOM 325 CA TYR A 201 -1.720 -5.637 -9.035 1.00 0.00 C ATOM 326 C TYR A 201 -2.794 -4.662 -8.579 1.00 0.00 C ATOM 327 O TYR A 201 -3.986 -4.972 -8.590 1.00 0.00 O ATOM 328 CB TYR A 201 -0.831 -6.034 -7.848 1.00 0.00 C ATOM 329 CG TYR A 201 -1.572 -6.514 -6.613 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.503 -5.707 -5.956 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.319 -7.775 -6.089 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.160 -6.152 -4.823 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.970 -8.223 -4.958 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.890 -7.412 -4.330 1.00 0.00 C ATOM 335 OH TYR A 201 -3.538 -7.859 -3.203 1.00 0.00 O ATOM 0 H TYR A 201 0.107 -5.110 -9.904 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.202 -6.527 -9.440 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.151 -6.822 -8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.217 -5.176 -7.573 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.714 -4.719 -6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.599 -8.417 -6.576 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.880 -5.517 -4.327 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.759 -9.207 -4.566 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.401 -7.221 -2.472 1.00 0.00 H new ATOM 345 N PHE A 202 -2.350 -3.475 -8.185 1.00 0.00 N ATOM 346 CA PHE A 202 -3.232 -2.427 -7.727 1.00 0.00 C ATOM 347 C PHE A 202 -3.866 -1.718 -8.915 1.00 0.00 C ATOM 348 O PHE A 202 -5.009 -1.268 -8.860 1.00 0.00 O ATOM 349 CB PHE A 202 -2.481 -1.469 -6.801 1.00 0.00 C ATOM 350 CG PHE A 202 -1.740 -2.162 -5.674 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.794 -3.153 -5.923 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.986 -1.810 -4.355 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.123 -3.772 -4.892 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.308 -2.428 -3.319 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.378 -3.413 -3.591 1.00 0.00 C ATOM 0 H PHE A 202 -1.363 -3.218 -8.177 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.044 -2.861 -7.144 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.769 -0.892 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.190 -0.760 -6.375 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.583 -3.441 -6.942 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.715 -1.045 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.605 -4.541 -5.107 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.506 -2.140 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.147 -3.900 -2.782 1.00 0.00 H new ATOM 365 N GLY A 203 -3.138 -1.658 -10.017 1.00 0.00 N ATOM 366 CA GLY A 203 -3.707 -1.064 -11.202 1.00 0.00 C ATOM 367 C GLY A 203 -4.922 -1.866 -11.561 1.00 0.00 C ATOM 368 O GLY A 203 -6.041 -1.357 -11.583 1.00 0.00 O ATOM 0 H GLY A 203 -2.183 -2.003 -10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.973 -0.023 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.986 -1.071 -12.020 1.00 0.00 H new ATOM 372 N GLY A 204 -4.697 -3.156 -11.773 1.00 0.00 N ATOM 373 CA GLY A 204 -5.802 -4.046 -12.047 1.00 0.00 C ATOM 374 C GLY A 204 -6.894 -3.864 -11.007 1.00 0.00 C ATOM 375 O GLY A 204 -8.074 -4.067 -11.294 1.00 0.00 O ATOM 0 H GLY A 204 -3.777 -3.597 -11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.201 -3.847 -13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.455 -5.079 -12.044 1.00 0.00 H new ATOM 379 N PHE A 205 -6.496 -3.439 -9.799 1.00 0.00 N ATOM 380 CA PHE A 205 -7.452 -3.183 -8.724 1.00 0.00 C ATOM 381 C PHE A 205 -8.442 -2.139 -9.203 1.00 0.00 C ATOM 382 O PHE A 205 -9.653 -2.246 -9.008 1.00 0.00 O ATOM 383 CB PHE A 205 -6.714 -2.641 -7.498 1.00 0.00 C ATOM 384 CG PHE A 205 -6.883 -3.448 -6.256 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.090 -4.056 -5.969 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.816 -3.625 -5.384 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.237 -4.830 -4.837 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.957 -4.405 -4.260 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.163 -5.010 -3.986 1.00 0.00 C ATOM 0 H PHE A 205 -5.523 -3.267 -9.547 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.967 -4.106 -8.458 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.651 -2.577 -7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.059 -1.625 -7.304 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.927 -3.924 -6.638 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.870 -3.147 -5.590 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.187 -5.293 -4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.120 -4.543 -3.591 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.270 -5.626 -3.105 1.00 0.00 H new ATOM 399 N GLY A 206 -7.874 -1.126 -9.837 1.00 0.00 N ATOM 400 CA GLY A 206 -8.635 -0.025 -10.374 1.00 0.00 C ATOM 401 C GLY A 206 -7.710 1.089 -10.806 1.00 0.00 C ATOM 402 O GLY A 206 -6.725 0.849 -11.502 1.00 0.00 O ATOM 0 H GLY A 206 -6.869 -1.050 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.229 -0.364 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.334 0.344 -9.623 1.00 0.00 H new ATOM 406 N GLU A 207 -8.004 2.301 -10.381 1.00 0.00 N ATOM 407 CA GLU A 207 -7.165 3.437 -10.721 1.00 0.00 C ATOM 408 C GLU A 207 -6.190 3.740 -9.610 1.00 0.00 C ATOM 409 O GLU A 207 -6.537 4.366 -8.609 1.00 0.00 O ATOM 410 CB GLU A 207 -8.009 4.670 -11.027 1.00 0.00 C ATOM 411 CG GLU A 207 -9.105 4.424 -12.051 1.00 0.00 C ATOM 412 CD GLU A 207 -8.584 4.407 -13.475 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.532 5.031 -13.731 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.228 3.770 -14.335 1.00 0.00 O ATOM 0 H GLU A 207 -8.813 2.526 -9.802 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.601 3.173 -11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.462 5.027 -10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.357 5.464 -11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.591 3.473 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.865 5.199 -11.956 1.00 0.00 H new ATOM 421 N VAL A 208 -4.959 3.315 -9.811 1.00 0.00 N ATOM 422 CA VAL A 208 -3.922 3.566 -8.852 1.00 0.00 C ATOM 423 C VAL A 208 -3.426 4.999 -9.027 1.00 0.00 C ATOM 424 O VAL A 208 -3.198 5.456 -10.147 1.00 0.00 O ATOM 425 CB VAL A 208 -2.727 2.607 -9.027 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.485 3.253 -8.467 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.971 1.258 -8.366 1.00 0.00 C ATOM 0 H VAL A 208 -4.660 2.793 -10.635 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.340 3.409 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.598 2.417 -10.093 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.638 2.578 -8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.287 4.184 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.631 3.465 -7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.102 0.617 -8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.137 1.401 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.849 0.789 -8.810 1.00 0.00 H new ATOM 437 N GLU A 209 -3.229 5.684 -7.921 1.00 0.00 N ATOM 438 CA GLU A 209 -2.727 7.043 -7.945 1.00 0.00 C ATOM 439 C GLU A 209 -1.207 7.027 -7.925 1.00 0.00 C ATOM 440 O GLU A 209 -0.560 7.575 -8.818 1.00 0.00 O ATOM 441 CB GLU A 209 -3.262 7.839 -6.756 1.00 0.00 C ATOM 442 CG GLU A 209 -2.673 9.234 -6.653 1.00 0.00 C ATOM 443 CD GLU A 209 -2.386 9.845 -8.011 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.247 9.724 -8.909 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.302 10.441 -8.177 1.00 0.00 O ATOM 0 H GLU A 209 -3.410 5.319 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.070 7.527 -8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.346 7.915 -6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.049 7.293 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.364 9.877 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.750 9.193 -6.074 1.00 0.00 H new ATOM 452 N SER A 210 -0.639 6.387 -6.909 1.00 0.00 N ATOM 453 CA SER A 210 0.814 6.301 -6.800 1.00 0.00 C ATOM 454 C SER A 210 1.261 5.262 -5.774 1.00 0.00 C ATOM 455 O SER A 210 0.581 5.010 -4.781 1.00 0.00 O ATOM 456 CB SER A 210 1.399 7.663 -6.435 1.00 0.00 C ATOM 457 OG SER A 210 1.601 8.458 -7.590 1.00 0.00 O ATOM 0 H SER A 210 -1.153 5.926 -6.158 1.00 0.00 H new ATOM 0 HA SER A 210 1.186 5.985 -7.775 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.728 8.178 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.346 7.527 -5.913 1.00 0.00 H new ATOM 0 HG SER A 210 0.768 8.505 -8.104 1.00 0.00 H new ATOM 463 N ILE A 211 2.434 4.686 -6.022 1.00 0.00 N ATOM 464 CA ILE A 211 3.028 3.693 -5.131 1.00 0.00 C ATOM 465 C ILE A 211 4.360 4.216 -4.603 1.00 0.00 C ATOM 466 O ILE A 211 5.224 4.625 -5.378 1.00 0.00 O ATOM 467 CB ILE A 211 3.277 2.349 -5.823 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.314 2.133 -7.003 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.128 1.258 -4.791 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.029 1.413 -6.648 1.00 0.00 C ATOM 0 H ILE A 211 2.999 4.894 -6.845 1.00 0.00 H new ATOM 0 HA ILE A 211 2.317 3.528 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 211 4.284 2.333 -6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.064 3.103 -7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.831 1.565 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.301 0.289 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.855 1.410 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.121 1.286 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.413 1.306 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.263 0.426 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.485 1.988 -5.899 1.00 0.00 H new ATOM 482 N GLU A 212 4.513 4.222 -3.289 1.00 0.00 N ATOM 483 CA GLU A 212 5.736 4.722 -2.666 1.00 0.00 C ATOM 484 C GLU A 212 6.403 3.685 -1.768 1.00 0.00 C ATOM 485 O GLU A 212 5.973 3.475 -0.633 1.00 0.00 O ATOM 486 CB GLU A 212 5.424 5.975 -1.844 1.00 0.00 C ATOM 487 CG GLU A 212 4.088 6.611 -2.189 1.00 0.00 C ATOM 488 CD GLU A 212 4.049 8.092 -1.874 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.434 8.469 -0.746 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.635 8.876 -2.754 1.00 0.00 O ATOM 0 H GLU A 212 3.809 3.888 -2.631 1.00 0.00 H new ATOM 0 HA GLU A 212 6.432 4.957 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.431 5.716 -0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.216 6.707 -1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.883 6.463 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.296 6.105 -1.637 1.00 0.00 H new ATOM 497 N LEU A 213 7.473 3.066 -2.259 1.00 0.00 N ATOM 498 CA LEU A 213 8.211 2.094 -1.466 1.00 0.00 C ATOM 499 C LEU A 213 9.422 2.767 -0.818 1.00 0.00 C ATOM 500 O LEU A 213 10.411 3.053 -1.493 1.00 0.00 O ATOM 501 CB LEU A 213 8.669 0.925 -2.343 1.00 0.00 C ATOM 502 CG LEU A 213 7.849 0.701 -3.617 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.764 0.594 -4.825 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.991 -0.549 -3.484 1.00 0.00 C ATOM 0 H LEU A 213 7.845 3.220 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 213 7.555 1.707 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.709 1.089 -2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.640 0.013 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 213 7.190 1.557 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.165 0.435 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.337 1.515 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.447 -0.245 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.415 -0.694 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.632 -1.415 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.311 -0.435 -2.640 1.00 0.00 H new ATOM 516 N PRO A 214 9.362 3.038 0.494 1.00 0.00 N ATOM 517 CA PRO A 214 10.451 3.690 1.225 1.00 0.00 C ATOM 518 C PRO A 214 11.609 2.746 1.530 1.00 0.00 C ATOM 519 O PRO A 214 11.405 1.587 1.892 1.00 0.00 O ATOM 520 CB PRO A 214 9.792 4.150 2.536 1.00 0.00 C ATOM 521 CG PRO A 214 8.331 3.889 2.364 1.00 0.00 C ATOM 522 CD PRO A 214 8.228 2.766 1.373 1.00 0.00 C ATOM 0 HA PRO A 214 10.887 4.499 0.640 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.191 3.601 3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.982 5.207 2.721 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.868 3.617 3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.815 4.778 2.002 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.307 1.790 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.280 2.782 0.835 1.00 0.00 H new ATOM 530 N MET A 215 12.824 3.262 1.397 1.00 0.00 N ATOM 531 CA MET A 215 14.025 2.486 1.671 1.00 0.00 C ATOM 532 C MET A 215 14.984 3.289 2.541 1.00 0.00 C ATOM 533 O MET A 215 15.273 4.451 2.251 1.00 0.00 O ATOM 534 CB MET A 215 14.715 2.084 0.366 1.00 0.00 C ATOM 535 CG MET A 215 13.753 1.632 -0.719 1.00 0.00 C ATOM 536 SD MET A 215 14.047 2.457 -2.296 1.00 0.00 S ATOM 537 CE MET A 215 13.273 1.310 -3.433 1.00 0.00 C ATOM 0 H MET A 215 13.004 4.221 1.099 1.00 0.00 H new ATOM 0 HA MET A 215 13.735 1.581 2.205 1.00 0.00 H new ATOM 0 HB2 MET A 215 15.294 2.930 -0.004 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.421 1.279 0.571 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.845 0.554 -0.855 1.00 0.00 H new ATOM 0 HG3 MET A 215 12.730 1.827 -0.397 1.00 0.00 H new ATOM 0 HE1 MET A 215 13.373 1.684 -4.452 1.00 0.00 H new ATOM 0 HE2 MET A 215 13.758 0.337 -3.355 1.00 0.00 H new ATOM 0 HE3 MET A 215 12.216 1.210 -3.186 1.00 0.00 H new ATOM 547 N ASP A 216 15.472 2.673 3.611 1.00 0.00 N ATOM 548 CA ASP A 216 16.393 3.346 4.518 1.00 0.00 C ATOM 549 C ASP A 216 17.832 2.912 4.262 1.00 0.00 C ATOM 550 O ASP A 216 18.225 1.797 4.604 1.00 0.00 O ATOM 551 CB ASP A 216 16.013 3.055 5.970 1.00 0.00 C ATOM 552 CG ASP A 216 15.153 4.147 6.573 1.00 0.00 C ATOM 553 OD1 ASP A 216 15.717 5.171 7.015 1.00 0.00 O ATOM 554 OD2 ASP A 216 13.916 3.979 6.606 1.00 0.00 O ATOM 0 H ASP A 216 15.247 1.713 3.871 1.00 0.00 H new ATOM 0 HA ASP A 216 16.321 4.418 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.478 2.106 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.920 2.941 6.564 1.00 0.00 H new ATOM 559 N ASN A 217 18.614 3.801 3.659 1.00 0.00 N ATOM 560 CA ASN A 217 20.012 3.515 3.356 1.00 0.00 C ATOM 561 C ASN A 217 20.907 3.771 4.566 1.00 0.00 C ATOM 562 O ASN A 217 22.020 3.251 4.646 1.00 0.00 O ATOM 563 CB ASN A 217 20.485 4.361 2.173 1.00 0.00 C ATOM 564 CG ASN A 217 19.482 4.383 1.036 1.00 0.00 C ATOM 565 OD1 ASN A 217 18.754 5.359 0.851 1.00 0.00 O ATOM 566 ND2 ASN A 217 19.440 3.303 0.265 1.00 0.00 N ATOM 0 H ASN A 217 18.302 4.728 3.370 1.00 0.00 H new ATOM 0 HA ASN A 217 20.084 2.459 3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 217 20.669 5.381 2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 217 21.435 3.970 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 217 18.786 3.260 -0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 217 20.062 2.517 0.454 1.00 0.00 H new ATOM 573 N LYS A 218 20.422 4.587 5.499 1.00 0.00 N ATOM 574 CA LYS A 218 21.190 4.923 6.694 1.00 0.00 C ATOM 575 C LYS A 218 21.398 3.703 7.584 1.00 0.00 C ATOM 576 O LYS A 218 22.524 3.390 7.973 1.00 0.00 O ATOM 577 CB LYS A 218 20.483 6.029 7.480 1.00 0.00 C ATOM 578 CG LYS A 218 20.958 7.429 7.122 1.00 0.00 C ATOM 579 CD LYS A 218 19.955 8.486 7.553 1.00 0.00 C ATOM 580 CE LYS A 218 20.176 9.798 6.816 1.00 0.00 C ATOM 581 NZ LYS A 218 20.744 10.846 7.708 1.00 0.00 N ATOM 0 H LYS A 218 19.503 5.027 5.450 1.00 0.00 H new ATOM 0 HA LYS A 218 22.170 5.277 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.410 5.962 7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 218 20.639 5.863 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 218 21.919 7.621 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 218 21.118 7.496 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 218 18.943 8.127 7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 218 20.039 8.652 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 218 20.849 9.633 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 218 19.229 10.147 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 20.880 11.725 7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 20.090 11.022 8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 21.660 10.524 8.082 1.00 0.00 H new ATOM 595 N THR A 219 20.309 3.019 7.906 1.00 0.00 N ATOM 596 CA THR A 219 20.380 1.834 8.754 1.00 0.00 C ATOM 597 C THR A 219 19.267 0.846 8.416 1.00 0.00 C ATOM 598 O THR A 219 18.991 -0.076 9.183 1.00 0.00 O ATOM 599 CB THR A 219 20.298 2.232 10.226 1.00 0.00 C ATOM 600 OG1 THR A 219 20.630 1.135 11.060 1.00 0.00 O ATOM 601 CG2 THR A 219 18.928 2.723 10.640 1.00 0.00 C ATOM 0 H THR A 219 19.368 3.262 7.595 1.00 0.00 H new ATOM 0 HA THR A 219 21.336 1.345 8.569 1.00 0.00 H new ATOM 0 HB THR A 219 21.009 3.050 10.343 1.00 0.00 H new ATOM 0 HG1 THR A 219 20.205 0.322 10.716 1.00 0.00 H new ATOM 0 HG21 THR A 219 18.941 2.989 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.662 3.599 10.049 1.00 0.00 H new ATOM 0 HG23 THR A 219 18.193 1.935 10.473 1.00 0.00 H new ATOM 609 N ASN A 220 18.633 1.041 7.265 1.00 0.00 N ATOM 610 CA ASN A 220 17.553 0.163 6.829 1.00 0.00 C ATOM 611 C ASN A 220 16.684 -0.271 8.006 1.00 0.00 C ATOM 612 O ASN A 220 17.011 -1.226 8.711 1.00 0.00 O ATOM 613 CB ASN A 220 18.124 -1.070 6.129 1.00 0.00 C ATOM 614 CG ASN A 220 18.959 -0.714 4.915 1.00 0.00 C ATOM 615 OD1 ASN A 220 19.832 0.151 4.979 1.00 0.00 O ATOM 616 ND2 ASN A 220 18.692 -1.381 3.799 1.00 0.00 N ATOM 0 H ASN A 220 18.848 1.799 6.617 1.00 0.00 H new ATOM 0 HA ASN A 220 16.931 0.722 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 220 18.735 -1.633 6.834 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.306 -1.722 5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 220 19.220 -1.184 2.949 1.00 0.00 H new ATOM 0 HD22 ASN A 220 17.959 -2.090 3.792 1.00 0.00 H new ATOM 623 N LYS A 221 15.571 0.427 8.206 1.00 0.00 N ATOM 624 CA LYS A 221 14.649 0.104 9.290 1.00 0.00 C ATOM 625 C LYS A 221 13.792 -1.101 8.918 1.00 0.00 C ATOM 626 O LYS A 221 13.846 -1.584 7.787 1.00 0.00 O ATOM 627 CB LYS A 221 13.746 1.303 9.597 1.00 0.00 C ATOM 628 CG LYS A 221 14.093 2.015 10.896 1.00 0.00 C ATOM 629 CD LYS A 221 12.852 2.580 11.570 1.00 0.00 C ATOM 630 CE LYS A 221 12.140 3.583 10.677 1.00 0.00 C ATOM 631 NZ LYS A 221 12.575 4.981 10.955 1.00 0.00 N ATOM 0 H LYS A 221 15.285 1.220 7.632 1.00 0.00 H new ATOM 0 HA LYS A 221 15.235 -0.137 10.177 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.811 2.015 8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.711 0.964 9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.591 1.319 11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.797 2.822 10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.171 1.767 11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 221 13.133 3.061 12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 221 12.337 3.343 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.063 3.501 10.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 12.067 5.634 10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 12.364 5.220 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 13.598 5.066 10.789 1.00 0.00 H new ATOM 645 N ARG A 222 12.989 -1.576 9.866 1.00 0.00 N ATOM 646 CA ARG A 222 12.117 -2.709 9.619 1.00 0.00 C ATOM 647 C ARG A 222 10.777 -2.215 9.061 1.00 0.00 C ATOM 648 O ARG A 222 9.783 -2.934 9.014 1.00 0.00 O ATOM 649 CB ARG A 222 11.951 -3.517 10.912 1.00 0.00 C ATOM 650 CG ARG A 222 10.548 -4.017 11.168 1.00 0.00 C ATOM 651 CD ARG A 222 10.147 -5.111 10.188 1.00 0.00 C ATOM 652 NE ARG A 222 10.886 -5.043 8.925 1.00 0.00 N ATOM 653 CZ ARG A 222 12.072 -5.606 8.728 1.00 0.00 C ATOM 654 NH1 ARG A 222 12.664 -6.276 9.706 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.666 -5.503 7.546 1.00 0.00 N ATOM 0 H ARG A 222 12.928 -1.192 10.809 1.00 0.00 H new ATOM 0 HA ARG A 222 12.555 -3.371 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 222 12.627 -4.372 10.880 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.261 -2.898 11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.479 -4.399 12.187 1.00 0.00 H new ATOM 0 HG3 ARG A 222 9.847 -3.186 11.091 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.314 -6.084 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.079 -5.035 9.983 1.00 0.00 H new ATOM 0 HE ARG A 222 10.464 -4.532 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.208 -6.361 10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 222 13.575 -6.707 9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.211 -4.992 6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.577 -5.935 7.394 1.00 0.00 H new ATOM 669 N ARG A 223 10.772 -0.978 8.597 1.00 0.00 N ATOM 670 CA ARG A 223 9.579 -0.400 8.012 1.00 0.00 C ATOM 671 C ARG A 223 9.322 -1.043 6.657 1.00 0.00 C ATOM 672 O ARG A 223 8.252 -0.866 6.089 1.00 0.00 O ATOM 673 CB ARG A 223 9.728 1.122 7.872 1.00 0.00 C ATOM 674 CG ARG A 223 11.160 1.588 7.643 1.00 0.00 C ATOM 675 CD ARG A 223 11.219 2.719 6.634 1.00 0.00 C ATOM 676 NE ARG A 223 10.279 2.503 5.547 1.00 0.00 N ATOM 677 CZ ARG A 223 10.479 1.623 4.571 1.00 0.00 C ATOM 678 NH1 ARG A 223 11.603 0.920 4.528 1.00 0.00 N ATOM 679 NH2 ARG A 223 9.559 1.446 3.637 1.00 0.00 N ATOM 0 H ARG A 223 11.580 -0.356 8.615 1.00 0.00 H new ATOM 0 HA ARG A 223 8.728 -0.592 8.666 1.00 0.00 H new ATOM 0 HB2 ARG A 223 9.109 1.462 7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.342 1.599 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.592 1.918 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.764 0.752 7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.995 3.664 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.230 2.800 6.234 1.00 0.00 H new ATOM 0 HE ARG A 223 9.421 3.055 5.532 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.316 1.054 5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 223 11.754 0.245 3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 223 8.694 1.985 3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 223 9.715 0.770 2.889 1.00 0.00 H new ATOM 693 N GLY A 224 10.315 -1.807 6.166 1.00 0.00 N ATOM 694 CA GLY A 224 10.200 -2.501 4.884 1.00 0.00 C ATOM 695 C GLY A 224 8.761 -2.743 4.492 1.00 0.00 C ATOM 696 O GLY A 224 8.203 -3.810 4.742 1.00 0.00 O ATOM 0 H GLY A 224 11.204 -1.955 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.692 -1.913 4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.724 -3.455 4.941 1.00 0.00 H new ATOM 700 N PHE A 225 8.160 -1.720 3.917 1.00 0.00 N ATOM 701 CA PHE A 225 6.765 -1.759 3.516 1.00 0.00 C ATOM 702 C PHE A 225 6.507 -0.725 2.429 1.00 0.00 C ATOM 703 O PHE A 225 7.409 0.020 2.062 1.00 0.00 O ATOM 704 CB PHE A 225 5.889 -1.486 4.726 1.00 0.00 C ATOM 705 CG PHE A 225 5.791 -0.025 5.057 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.858 0.827 4.817 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.642 0.498 5.607 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.778 2.165 5.122 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.557 1.842 5.913 1.00 0.00 C ATOM 710 CZ PHE A 225 5.625 2.675 5.672 1.00 0.00 C ATOM 0 H PHE A 225 8.625 -0.835 3.714 1.00 0.00 H new ATOM 0 HA PHE A 225 6.526 -2.745 3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.889 -1.880 4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.289 -2.023 5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.766 0.434 4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.799 -0.149 5.801 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.619 2.815 4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.650 2.240 6.343 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.558 3.725 5.914 1.00 0.00 H new ATOM 720 N CYS A 226 5.286 -0.673 1.904 1.00 0.00 N ATOM 721 CA CYS A 226 4.979 0.297 0.857 1.00 0.00 C ATOM 722 C CYS A 226 3.610 0.942 1.046 1.00 0.00 C ATOM 723 O CYS A 226 2.671 0.313 1.523 1.00 0.00 O ATOM 724 CB CYS A 226 5.047 -0.365 -0.517 1.00 0.00 C ATOM 725 SG CYS A 226 4.381 -2.045 -0.558 1.00 0.00 S ATOM 0 H CYS A 226 4.510 -1.275 2.178 1.00 0.00 H new ATOM 0 HA CYS A 226 5.729 1.085 0.926 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.500 0.249 -1.232 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.086 -0.389 -0.846 1.00 0.00 H new ATOM 0 HG CYS A 226 4.480 -2.522 -1.763 1.00 0.00 H new ATOM 731 N PHE A 227 3.512 2.202 0.635 1.00 0.00 N ATOM 732 CA PHE A 227 2.265 2.962 0.713 1.00 0.00 C ATOM 733 C PHE A 227 1.691 3.128 -0.691 1.00 0.00 C ATOM 734 O PHE A 227 2.417 3.464 -1.624 1.00 0.00 O ATOM 735 CB PHE A 227 2.520 4.334 1.330 1.00 0.00 C ATOM 736 CG PHE A 227 2.241 4.422 2.801 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.208 4.106 3.739 1.00 0.00 C ATOM 738 CD2 PHE A 227 1.018 4.869 3.244 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.947 4.239 5.085 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.754 4.996 4.575 1.00 0.00 C ATOM 741 CZ PHE A 227 1.713 4.686 5.499 1.00 0.00 C ATOM 0 H PHE A 227 4.292 2.726 0.239 1.00 0.00 H new ATOM 0 HA PHE A 227 1.555 2.423 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.560 4.608 1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.904 5.070 0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.175 3.752 3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.254 5.124 2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.707 3.994 5.812 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.216 5.343 4.901 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.502 4.792 6.553 1.00 0.00 H new ATOM 751 N ILE A 228 0.397 2.880 -0.847 1.00 0.00 N ATOM 752 CA ILE A 228 -0.237 2.995 -2.157 1.00 0.00 C ATOM 753 C ILE A 228 -1.471 3.875 -2.107 1.00 0.00 C ATOM 754 O ILE A 228 -2.318 3.727 -1.238 1.00 0.00 O ATOM 755 CB ILE A 228 -0.624 1.618 -2.698 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.584 0.704 -2.586 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.134 1.715 -4.131 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.629 -0.386 -3.625 1.00 0.00 C ATOM 0 H ILE A 228 -0.230 2.601 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 228 0.493 3.455 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.442 1.202 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.490 1.305 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.591 0.248 -1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.402 0.721 -4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.012 2.361 -4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.354 2.133 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.521 -0.994 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.257 -1.014 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.656 0.060 -4.619 1.00 0.00 H new ATOM 770 N THR A 229 -1.566 4.783 -3.053 1.00 0.00 N ATOM 771 CA THR A 229 -2.693 5.694 -3.135 1.00 0.00 C ATOM 772 C THR A 229 -3.494 5.395 -4.381 1.00 0.00 C ATOM 773 O THR A 229 -2.910 5.151 -5.424 1.00 0.00 O ATOM 774 CB THR A 229 -2.197 7.135 -3.185 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.583 7.501 -1.961 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.293 8.137 -3.473 1.00 0.00 C ATOM 0 H THR A 229 -0.869 4.913 -3.786 1.00 0.00 H new ATOM 0 HA THR A 229 -3.322 5.563 -2.254 1.00 0.00 H new ATOM 0 HB THR A 229 -1.480 7.163 -4.006 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.243 8.418 -2.027 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.871 9.142 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.746 7.913 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.053 8.079 -2.694 1.00 0.00 H new ATOM 784 N PHE A 230 -4.819 5.406 -4.283 1.00 0.00 N ATOM 785 CA PHE A 230 -5.648 5.136 -5.446 1.00 0.00 C ATOM 786 C PHE A 230 -6.428 6.379 -5.837 1.00 0.00 C ATOM 787 O PHE A 230 -7.155 6.945 -5.019 1.00 0.00 O ATOM 788 CB PHE A 230 -6.632 3.996 -5.162 1.00 0.00 C ATOM 789 CG PHE A 230 -5.988 2.645 -5.111 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.867 1.873 -6.257 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.492 2.155 -3.920 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.262 0.629 -6.207 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.889 0.917 -3.863 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.774 0.154 -5.005 1.00 0.00 C ATOM 0 H PHE A 230 -5.333 5.596 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.990 4.843 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.131 4.187 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.403 3.993 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.248 2.246 -7.196 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.577 2.749 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.172 0.033 -7.103 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.507 0.545 -2.924 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.302 -0.816 -4.960 1.00 0.00 H new ATOM 804 N LYS A 231 -6.313 6.786 -7.095 1.00 0.00 N ATOM 805 CA LYS A 231 -7.062 7.946 -7.563 1.00 0.00 C ATOM 806 C LYS A 231 -8.493 7.775 -7.111 1.00 0.00 C ATOM 807 O LYS A 231 -9.165 8.716 -6.688 1.00 0.00 O ATOM 808 CB LYS A 231 -7.046 8.060 -9.089 1.00 0.00 C ATOM 809 CG LYS A 231 -6.110 7.091 -9.787 1.00 0.00 C ATOM 810 CD LYS A 231 -5.876 7.486 -11.238 1.00 0.00 C ATOM 811 CE LYS A 231 -5.112 6.410 -11.993 1.00 0.00 C ATOM 812 NZ LYS A 231 -5.391 6.454 -13.455 1.00 0.00 N ATOM 0 H LYS A 231 -5.721 6.341 -7.797 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.605 8.848 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.057 7.900 -9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.763 9.077 -9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.157 7.061 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.529 6.086 -9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.834 7.664 -11.727 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.320 8.423 -11.276 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.043 6.537 -11.823 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.383 5.430 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.615 5.992 -13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -6.282 5.957 -13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.471 7.444 -13.764 1.00 0.00 H new ATOM 826 N GLU A 232 -8.928 6.529 -7.201 1.00 0.00 N ATOM 827 CA GLU A 232 -10.265 6.136 -6.803 1.00 0.00 C ATOM 828 C GLU A 232 -10.268 5.701 -5.348 1.00 0.00 C ATOM 829 O GLU A 232 -9.311 5.952 -4.614 1.00 0.00 O ATOM 830 CB GLU A 232 -10.775 5.001 -7.694 1.00 0.00 C ATOM 831 CG GLU A 232 -11.805 5.448 -8.717 1.00 0.00 C ATOM 832 CD GLU A 232 -13.139 4.747 -8.545 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.365 4.158 -7.467 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.957 4.787 -9.487 1.00 0.00 O ATOM 0 H GLU A 232 -8.359 5.760 -7.554 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.930 6.992 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.930 4.551 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.212 4.225 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.951 6.525 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.424 5.255 -9.720 1.00 0.00 H new ATOM 841 N GLU A 233 -11.342 5.052 -4.929 1.00 0.00 N ATOM 842 CA GLU A 233 -11.450 4.591 -3.552 1.00 0.00 C ATOM 843 C GLU A 233 -11.941 3.149 -3.482 1.00 0.00 C ATOM 844 O GLU A 233 -12.332 2.675 -2.415 1.00 0.00 O ATOM 845 CB GLU A 233 -12.396 5.499 -2.764 1.00 0.00 C ATOM 846 CG GLU A 233 -13.859 5.306 -3.124 1.00 0.00 C ATOM 847 CD GLU A 233 -14.752 5.212 -1.903 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.215 5.166 -0.777 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.989 5.186 -2.073 1.00 0.00 O ATOM 0 H GLU A 233 -12.147 4.833 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.455 4.632 -3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.264 5.311 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.120 6.539 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -14.189 6.137 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.966 4.399 -3.719 1.00 0.00 H new ATOM 856 N GLU A 234 -11.921 2.449 -4.612 1.00 0.00 N ATOM 857 CA GLU A 234 -12.364 1.067 -4.643 1.00 0.00 C ATOM 858 C GLU A 234 -11.223 0.140 -4.245 1.00 0.00 C ATOM 859 O GLU A 234 -11.317 -0.566 -3.248 1.00 0.00 O ATOM 860 CB GLU A 234 -12.924 0.722 -6.031 1.00 0.00 C ATOM 861 CG GLU A 234 -12.491 -0.632 -6.561 1.00 0.00 C ATOM 862 CD GLU A 234 -12.956 -0.877 -7.984 1.00 0.00 C ATOM 863 OE1 GLU A 234 -12.577 -0.089 -8.877 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.698 -1.857 -8.206 1.00 0.00 O ATOM 0 H GLU A 234 -11.605 2.816 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.168 0.929 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -14.013 0.751 -5.988 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.613 1.492 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.404 -0.703 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.886 -1.415 -5.914 1.00 0.00 H new ATOM 871 N PRO A 235 -10.102 0.149 -4.973 1.00 0.00 N ATOM 872 CA PRO A 235 -8.966 -0.685 -4.604 1.00 0.00 C ATOM 873 C PRO A 235 -8.663 -0.477 -3.150 1.00 0.00 C ATOM 874 O PRO A 235 -8.209 -1.371 -2.452 1.00 0.00 O ATOM 875 CB PRO A 235 -7.838 -0.139 -5.455 1.00 0.00 C ATOM 876 CG PRO A 235 -8.531 0.383 -6.655 1.00 0.00 C ATOM 877 CD PRO A 235 -9.812 0.984 -6.152 1.00 0.00 C ATOM 0 HA PRO A 235 -9.132 -1.751 -4.758 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.288 0.646 -4.936 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.118 -0.916 -5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.922 1.129 -7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.727 -0.414 -7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.693 2.035 -5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.607 0.930 -6.895 1.00 0.00 H new ATOM 885 N VAL A 236 -8.948 0.734 -2.713 1.00 0.00 N ATOM 886 CA VAL A 236 -8.745 1.119 -1.333 1.00 0.00 C ATOM 887 C VAL A 236 -9.788 0.467 -0.450 1.00 0.00 C ATOM 888 O VAL A 236 -9.475 -0.060 0.618 1.00 0.00 O ATOM 889 CB VAL A 236 -8.842 2.642 -1.151 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.373 3.048 0.235 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.059 3.363 -2.229 1.00 0.00 C ATOM 0 H VAL A 236 -9.325 1.475 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.745 0.789 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.888 2.933 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.450 4.130 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.996 2.563 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.336 2.743 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.142 4.440 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.011 3.069 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.460 3.100 -3.208 1.00 0.00 H new ATOM 901 N LYS A 237 -11.036 0.512 -0.898 1.00 0.00 N ATOM 902 CA LYS A 237 -12.121 -0.071 -0.131 1.00 0.00 C ATOM 903 C LYS A 237 -11.927 -1.578 0.020 1.00 0.00 C ATOM 904 O LYS A 237 -12.235 -2.144 1.067 1.00 0.00 O ATOM 905 CB LYS A 237 -13.477 0.245 -0.769 1.00 0.00 C ATOM 906 CG LYS A 237 -13.923 -0.765 -1.813 1.00 0.00 C ATOM 907 CD LYS A 237 -15.259 -0.385 -2.445 1.00 0.00 C ATOM 908 CE LYS A 237 -15.486 1.119 -2.450 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.792 1.482 -3.069 1.00 0.00 N ATOM 0 H LYS A 237 -11.317 0.942 -1.779 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.109 0.374 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.232 0.298 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.428 1.231 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.163 -0.841 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -14.007 -1.749 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.294 -0.759 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.068 -0.871 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.452 1.495 -1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.678 1.606 -2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.908 2.515 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.815 1.146 -4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.565 1.038 -2.534 1.00 0.00 H new ATOM 923 N LYS A 238 -11.401 -2.223 -1.024 1.00 0.00 N ATOM 924 CA LYS A 238 -11.156 -3.663 -0.981 1.00 0.00 C ATOM 925 C LYS A 238 -9.842 -3.972 -0.263 1.00 0.00 C ATOM 926 O LYS A 238 -9.794 -4.815 0.632 1.00 0.00 O ATOM 927 CB LYS A 238 -11.129 -4.259 -2.394 1.00 0.00 C ATOM 928 CG LYS A 238 -11.295 -3.230 -3.498 1.00 0.00 C ATOM 929 CD LYS A 238 -11.727 -3.864 -4.800 1.00 0.00 C ATOM 930 CE LYS A 238 -13.029 -4.632 -4.648 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.097 -4.100 -5.540 1.00 0.00 N ATOM 0 H LYS A 238 -11.139 -1.774 -1.902 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.975 -4.119 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.185 -4.784 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.923 -5.001 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.032 -2.487 -3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.353 -2.702 -3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.847 -3.091 -5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.946 -4.538 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.858 -5.684 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.362 -4.579 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.968 -4.652 -5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.279 -3.103 -5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.790 -4.174 -6.531 1.00 0.00 H new ATOM 945 N ILE A 239 -8.779 -3.290 -0.678 1.00 0.00 N ATOM 946 CA ILE A 239 -7.455 -3.484 -0.102 1.00 0.00 C ATOM 947 C ILE A 239 -7.479 -3.511 1.424 1.00 0.00 C ATOM 948 O ILE A 239 -6.895 -4.402 2.043 1.00 0.00 O ATOM 949 CB ILE A 239 -6.478 -2.389 -0.594 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.856 -2.872 -1.890 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.405 -2.098 0.441 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.738 -1.838 -2.987 1.00 0.00 C ATOM 0 H ILE A 239 -8.812 -2.591 -1.420 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.107 -4.460 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.020 -1.457 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.860 -3.258 -1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.447 -3.707 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.736 -1.325 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.873 -1.754 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.835 -3.006 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.280 -2.291 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.730 -1.466 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.119 -1.010 -2.642 1.00 0.00 H new ATOM 964 N MET A 240 -8.124 -2.516 2.019 1.00 0.00 N ATOM 965 CA MET A 240 -8.189 -2.410 3.472 1.00 0.00 C ATOM 966 C MET A 240 -8.865 -3.627 4.102 1.00 0.00 C ATOM 967 O MET A 240 -8.576 -3.980 5.245 1.00 0.00 O ATOM 968 CB MET A 240 -8.929 -1.135 3.878 1.00 0.00 C ATOM 969 CG MET A 240 -8.418 0.113 3.178 1.00 0.00 C ATOM 970 SD MET A 240 -9.686 1.385 3.014 1.00 0.00 S ATOM 971 CE MET A 240 -10.319 1.451 4.689 1.00 0.00 C ATOM 0 H MET A 240 -8.609 -1.771 1.519 1.00 0.00 H new ATOM 0 HA MET A 240 -7.165 -2.369 3.842 1.00 0.00 H new ATOM 0 HB2 MET A 240 -9.990 -1.255 3.660 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.839 -1.000 4.956 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.573 0.517 3.735 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.048 -0.156 2.189 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.545 2.484 4.952 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.227 0.852 4.759 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.571 1.057 5.377 1.00 0.00 H new ATOM 981 N GLU A 241 -9.764 -4.262 3.359 1.00 0.00 N ATOM 982 CA GLU A 241 -10.471 -5.437 3.865 1.00 0.00 C ATOM 983 C GLU A 241 -9.695 -6.713 3.562 1.00 0.00 C ATOM 984 O GLU A 241 -10.034 -7.789 4.057 1.00 0.00 O ATOM 985 CB GLU A 241 -11.875 -5.528 3.259 1.00 0.00 C ATOM 986 CG GLU A 241 -12.258 -4.322 2.419 1.00 0.00 C ATOM 987 CD GLU A 241 -13.749 -4.047 2.440 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.513 -4.881 1.910 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.152 -2.999 2.986 1.00 0.00 O ATOM 0 H GLU A 241 -10.021 -3.987 2.411 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.559 -5.330 4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.937 -6.424 2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.601 -5.645 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.725 -3.445 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.936 -4.484 1.390 1.00 0.00 H new ATOM 996 N LYS A 242 -8.655 -6.588 2.746 1.00 0.00 N ATOM 997 CA LYS A 242 -7.832 -7.734 2.374 1.00 0.00 C ATOM 998 C LYS A 242 -6.832 -8.078 3.470 1.00 0.00 C ATOM 999 O LYS A 242 -5.935 -7.292 3.774 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.077 -7.453 1.075 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.971 -7.019 -0.071 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.312 -7.733 -0.031 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.162 -9.210 -0.358 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.288 -9.470 -1.818 1.00 0.00 N ATOM 0 H LYS A 242 -8.361 -5.705 2.329 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.501 -8.582 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.334 -6.677 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.534 -8.351 0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.129 -5.942 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.475 -7.226 -1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.757 -7.621 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.995 -7.269 -0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.192 -9.563 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.920 -9.780 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.180 -10.488 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.224 -9.157 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.549 -8.947 -2.329 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.975 -9.266 4.049 1.00 0.00 N ATOM 1019 CA LYS A 243 -6.063 -9.713 5.092 1.00 0.00 C ATOM 1020 C LYS A 243 -4.641 -9.302 4.735 1.00 0.00 C ATOM 1021 O LYS A 243 -4.092 -8.358 5.301 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.162 -11.236 5.257 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.913 -11.900 5.825 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.757 -13.318 5.301 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.461 -13.335 3.810 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.816 -14.639 3.185 1.00 0.00 N ATOM 0 H LYS A 243 -7.710 -9.933 3.814 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.336 -9.247 6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.005 -11.463 5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.382 -11.679 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.034 -11.313 5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.970 -11.916 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.951 -13.818 5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.669 -13.881 5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.017 -12.535 3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.402 -13.132 3.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.598 -14.607 2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.267 -15.400 3.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.831 -14.822 3.316 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.063 -10.017 3.781 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.711 -9.733 3.321 1.00 0.00 C ATOM 1042 C TYR A 244 -2.680 -9.618 1.802 1.00 0.00 C ATOM 1043 O TYR A 244 -3.493 -10.227 1.108 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.745 -10.823 3.788 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.580 -10.882 5.289 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.507 -9.717 6.043 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.494 -12.101 5.952 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.356 -9.766 7.416 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.343 -12.157 7.325 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.274 -10.988 8.052 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.123 -11.039 9.420 1.00 0.00 O ATOM 0 H TYR A 244 -4.511 -10.802 3.308 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.395 -8.782 3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.101 -11.790 3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.770 -10.654 3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.569 -8.759 5.549 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.546 -13.019 5.385 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -1.302 -8.852 7.989 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.279 -13.112 7.825 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.083 -11.974 9.710 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.744 -8.829 1.294 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.616 -8.627 -0.143 1.00 0.00 C ATOM 1063 C HIS A 245 -0.416 -9.377 -0.704 1.00 0.00 C ATOM 1064 O HIS A 245 0.591 -9.557 -0.020 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.485 -7.136 -0.450 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.787 -6.404 -0.391 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.487 -6.107 -1.531 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.469 -5.937 0.684 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.574 -5.473 -1.135 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.611 -5.345 0.202 1.00 0.00 N ATOM 0 H HIS A 245 -1.062 -8.318 1.855 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.514 -9.020 -0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.790 -6.686 0.259 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.052 -7.013 -1.443 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.172 -6.015 1.719 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.339 -5.103 -1.802 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.344 -4.896 0.752 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.527 -9.805 -1.957 1.00 0.00 N ATOM 1079 CA ASN A 246 0.555 -10.526 -2.613 1.00 0.00 C ATOM 1080 C ASN A 246 0.965 -9.820 -3.900 1.00 0.00 C ATOM 1081 O ASN A 246 0.254 -9.872 -4.904 1.00 0.00 O ATOM 1082 CB ASN A 246 0.132 -11.965 -2.918 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.053 -12.412 -2.083 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.990 -12.158 -0.781 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -2.014 -12.980 -2.603 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.354 -9.665 -2.537 1.00 0.00 H new ATOM 0 HA ASN A 246 1.410 -10.547 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.120 -12.050 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.973 -12.634 -2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.020 -13.155 -3.608 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.804 -13.275 -2.029 1.00 0.00 H new ATOM 1092 N VAL A 247 2.110 -9.152 -3.856 1.00 0.00 N ATOM 1093 CA VAL A 247 2.625 -8.426 -4.990 1.00 0.00 C ATOM 1094 C VAL A 247 3.863 -9.111 -5.560 1.00 0.00 C ATOM 1095 O VAL A 247 4.888 -9.219 -4.889 1.00 0.00 O ATOM 1096 CB VAL A 247 2.973 -6.994 -4.573 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.896 -6.076 -5.763 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.036 -6.526 -3.469 1.00 0.00 C ATOM 0 H VAL A 247 2.703 -9.103 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 247 1.856 -8.406 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 247 3.993 -6.974 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.145 -5.060 -5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.601 -6.408 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.886 -6.094 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.293 -5.507 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.008 -6.553 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.135 -7.183 -2.605 1.00 0.00 H new ATOM 1108 N GLY A 248 3.760 -9.573 -6.803 1.00 0.00 N ATOM 1109 CA GLY A 248 4.877 -10.243 -7.438 1.00 0.00 C ATOM 1110 C GLY A 248 5.605 -11.185 -6.498 1.00 0.00 C ATOM 1111 O GLY A 248 5.266 -12.365 -6.399 1.00 0.00 O ATOM 0 H GLY A 248 2.923 -9.495 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.517 -10.804 -8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.578 -9.497 -7.813 1.00 0.00 H new ATOM 1115 N LEU A 249 6.614 -10.660 -5.817 1.00 0.00 N ATOM 1116 CA LEU A 249 7.411 -11.436 -4.888 1.00 0.00 C ATOM 1117 C LEU A 249 7.036 -11.078 -3.460 1.00 0.00 C ATOM 1118 O LEU A 249 7.051 -11.914 -2.558 1.00 0.00 O ATOM 1119 CB LEU A 249 8.880 -11.113 -5.153 1.00 0.00 C ATOM 1120 CG LEU A 249 9.736 -10.781 -3.930 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.237 -12.051 -3.263 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.894 -9.887 -4.337 1.00 0.00 C ATOM 0 H LEU A 249 6.900 -9.684 -5.896 1.00 0.00 H new ATOM 0 HA LEU A 249 7.232 -12.503 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.330 -11.964 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.925 -10.269 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 249 9.122 -10.246 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.844 -11.791 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.387 -12.654 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.840 -12.620 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.499 -9.654 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.508 -10.401 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.507 -8.963 -4.766 1.00 0.00 H new ATOM 1134 N SER A 250 6.737 -9.803 -3.279 1.00 0.00 N ATOM 1135 CA SER A 250 6.386 -9.259 -1.971 1.00 0.00 C ATOM 1136 C SER A 250 4.948 -9.586 -1.564 1.00 0.00 C ATOM 1137 O SER A 250 4.068 -9.776 -2.404 1.00 0.00 O ATOM 1138 CB SER A 250 6.575 -7.740 -1.980 1.00 0.00 C ATOM 1139 OG SER A 250 6.346 -7.211 -3.273 1.00 0.00 O ATOM 0 H SER A 250 6.730 -9.114 -4.031 1.00 0.00 H new ATOM 0 HA SER A 250 7.047 -9.725 -1.241 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.890 -7.280 -1.268 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.586 -7.493 -1.655 1.00 0.00 H new ATOM 0 HG SER A 250 7.040 -6.552 -3.484 1.00 0.00 H new ATOM 1145 N LYS A 251 4.733 -9.625 -0.251 1.00 0.00 N ATOM 1146 CA LYS A 251 3.423 -9.898 0.336 1.00 0.00 C ATOM 1147 C LYS A 251 3.313 -9.136 1.652 1.00 0.00 C ATOM 1148 O LYS A 251 3.949 -9.498 2.640 1.00 0.00 O ATOM 1149 CB LYS A 251 3.239 -11.398 0.572 1.00 0.00 C ATOM 1150 CG LYS A 251 4.529 -12.194 0.462 1.00 0.00 C ATOM 1151 CD LYS A 251 4.683 -12.810 -0.918 1.00 0.00 C ATOM 1152 CE LYS A 251 5.440 -14.126 -0.861 1.00 0.00 C ATOM 1153 NZ LYS A 251 5.300 -14.901 -2.125 1.00 0.00 N ATOM 0 H LYS A 251 5.467 -9.467 0.440 1.00 0.00 H new ATOM 0 HA LYS A 251 2.640 -9.571 -0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.810 -11.552 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.520 -11.785 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.379 -11.543 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.539 -12.981 1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.698 -12.975 -1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.210 -12.114 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.495 -13.930 -0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.070 -14.722 -0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.831 -15.792 -2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.295 -15.110 -2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.676 -14.343 -2.918 1.00 0.00 H new ATOM 1167 N CYS A 252 2.551 -8.047 1.645 1.00 0.00 N ATOM 1168 CA CYS A 252 2.425 -7.206 2.832 1.00 0.00 C ATOM 1169 C CYS A 252 0.967 -6.943 3.234 1.00 0.00 C ATOM 1170 O CYS A 252 0.065 -6.948 2.396 1.00 0.00 O ATOM 1171 CB CYS A 252 3.152 -5.881 2.587 1.00 0.00 C ATOM 1172 SG CYS A 252 4.140 -5.836 1.068 1.00 0.00 S ATOM 0 H CYS A 252 2.015 -7.727 0.838 1.00 0.00 H new ATOM 0 HA CYS A 252 2.879 -7.745 3.663 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.415 -5.078 2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.804 -5.677 3.436 1.00 0.00 H new ATOM 0 HG CYS A 252 4.180 -4.619 0.612 1.00 0.00 H new ATOM 1178 N GLU A 253 0.761 -6.710 4.536 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.571 -6.437 5.094 1.00 0.00 C ATOM 1180 C GLU A 253 -1.004 -5.007 4.801 1.00 0.00 C ATOM 1181 O GLU A 253 -0.450 -4.067 5.355 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.557 -6.651 6.606 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.939 -6.746 7.223 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.906 -6.649 8.736 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -1.029 -7.290 9.355 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.754 -5.929 9.305 1.00 0.00 O ATOM 0 H GLU A 253 1.508 -6.705 5.230 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.277 -7.123 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -0.006 -7.565 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.016 -5.829 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.567 -5.949 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.399 -7.690 6.932 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.991 -4.831 3.931 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.423 -3.484 3.589 1.00 0.00 C ATOM 1195 C ILE A 254 -3.633 -2.991 4.374 1.00 0.00 C ATOM 1196 O ILE A 254 -4.764 -3.430 4.167 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.743 -3.345 2.094 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.604 -3.898 1.244 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.981 -1.883 1.763 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.838 -3.756 -0.242 1.00 0.00 C ATOM 0 H ILE A 254 -2.495 -5.583 3.461 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.568 -2.864 3.860 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.642 -3.919 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.680 -3.384 1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.462 -4.952 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.208 -1.783 0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.819 -1.509 2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.087 -1.306 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.989 -4.170 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.744 -4.294 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.950 -2.701 -0.493 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.363 -2.014 5.227 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.377 -1.341 6.025 1.00 0.00 C ATOM 1214 C LYS A 255 -4.402 0.106 5.566 1.00 0.00 C ATOM 1215 O LYS A 255 -3.338 0.694 5.421 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.024 -1.407 7.513 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.657 -2.804 7.993 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.155 -2.957 8.178 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.753 -2.786 9.635 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.994 -1.399 10.122 1.00 0.00 N ATOM 0 H LYS A 255 -2.419 -1.661 5.387 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.348 -1.818 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.190 -0.734 7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.871 -1.043 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.163 -3.010 8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -4.012 -3.541 7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.842 -3.940 7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.635 -2.219 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.314 -3.489 10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.698 -3.033 9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.644 -1.308 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.493 -0.724 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -3.014 -1.195 10.100 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.579 0.680 5.299 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.628 2.058 4.804 1.00 0.00 C ATOM 1236 C VAL A 256 -4.503 2.889 5.377 1.00 0.00 C ATOM 1237 O VAL A 256 -4.334 3.019 6.589 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.954 2.780 5.077 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.040 3.202 6.535 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.067 3.988 4.149 1.00 0.00 C ATOM 0 H VAL A 256 -6.486 0.228 5.413 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.524 1.962 3.723 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.785 2.103 4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.987 3.713 6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.979 2.320 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.216 3.876 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.008 4.505 4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.235 4.668 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.039 3.654 3.112 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.728 3.416 4.460 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.577 4.218 4.762 1.00 0.00 C ATOM 1252 C ALA A 257 -2.966 5.625 5.189 1.00 0.00 C ATOM 1253 O ALA A 257 -4.021 6.136 4.818 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.711 4.262 3.534 1.00 0.00 C ATOM 0 H ALA A 257 -3.888 3.293 3.460 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.037 3.775 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.826 4.866 3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.407 3.250 3.267 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.272 4.702 2.709 1.00 0.00 H new ATOM 1260 N MET A 258 -2.096 6.237 5.970 1.00 0.00 N ATOM 1261 CA MET A 258 -2.317 7.588 6.462 1.00 0.00 C ATOM 1262 C MET A 258 -1.102 8.471 6.184 1.00 0.00 C ATOM 1263 O MET A 258 -0.022 8.256 6.740 1.00 0.00 O ATOM 1264 CB MET A 258 -2.615 7.557 7.961 1.00 0.00 C ATOM 1265 CG MET A 258 -3.086 6.198 8.455 1.00 0.00 C ATOM 1266 SD MET A 258 -3.425 6.182 10.225 1.00 0.00 S ATOM 1267 CE MET A 258 -1.809 5.772 10.879 1.00 0.00 C ATOM 0 H MET A 258 -1.220 5.817 6.281 1.00 0.00 H new ATOM 0 HA MET A 258 -3.174 8.011 5.938 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.717 7.843 8.508 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.378 8.302 8.188 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.988 5.912 7.914 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.327 5.450 8.228 1.00 0.00 H new ATOM 0 HE1 MET A 258 -1.808 4.738 11.224 1.00 0.00 H new ATOM 0 HE2 MET A 258 -1.059 5.895 10.098 1.00 0.00 H new ATOM 0 HE3 MET A 258 -1.576 6.433 11.714 1.00 0.00 H new ATOM 1277 N SER A 259 -1.284 9.461 5.317 1.00 0.00 N ATOM 1278 CA SER A 259 -0.207 10.379 4.964 1.00 0.00 C ATOM 1279 C SER A 259 -0.452 11.753 5.579 1.00 0.00 C ATOM 1280 O SER A 259 -1.577 12.082 5.957 1.00 0.00 O ATOM 1281 CB SER A 259 -0.081 10.496 3.445 1.00 0.00 C ATOM 1282 OG SER A 259 -1.211 11.144 2.889 1.00 0.00 O ATOM 0 H SER A 259 -2.169 9.649 4.845 1.00 0.00 H new ATOM 0 HA SER A 259 0.726 9.981 5.362 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.822 11.053 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.025 9.503 3.008 1.00 0.00 H new ATOM 0 HG SER A 259 -1.106 11.208 1.917 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 3.254 -3.934 13.800 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.858 -4.127 15.142 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.780 -3.813 13.669 1.00 0.00 O ATOM 1292 O5' DT B 2 3.921 -2.648 13.136 1.00 0.00 O ATOM 1293 C5' DT B 2 3.514 -2.194 11.845 1.00 0.00 C ATOM 1294 C4' DT B 2 4.657 -2.322 10.865 1.00 0.00 C ATOM 1295 O4' DT B 2 4.787 -3.711 10.478 1.00 0.00 O ATOM 1296 C3' DT B 2 4.482 -1.544 9.562 1.00 0.00 C ATOM 1297 O3' DT B 2 5.751 -1.089 9.084 1.00 0.00 O ATOM 1298 C2' DT B 2 3.893 -2.577 8.621 1.00 0.00 C ATOM 1299 C1' DT B 2 4.571 -3.855 9.082 1.00 0.00 C ATOM 1300 N1 DT B 2 3.777 -5.078 8.868 1.00 0.00 N ATOM 1301 C2 DT B 2 2.410 -5.003 9.011 1.00 0.00 C ATOM 1302 O2 DT B 2 1.827 -3.972 9.307 1.00 0.00 O ATOM 1303 N3 DT B 2 1.747 -6.183 8.797 1.00 0.00 N ATOM 1304 C4 DT B 2 2.302 -7.402 8.461 1.00 0.00 C ATOM 1305 O4 DT B 2 1.578 -8.380 8.296 1.00 0.00 O ATOM 1306 C5 DT B 2 3.742 -7.407 8.327 1.00 0.00 C ATOM 1307 C7 DT B 2 4.429 -8.685 7.962 1.00 0.00 C ATOM 1308 C6 DT B 2 4.403 -6.261 8.533 1.00 0.00 C ATOM 0 H5' DT B 2 3.188 -1.155 11.902 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.661 -2.777 11.498 1.00 0.00 H new ATOM 0 H4' DT B 2 5.523 -1.917 11.388 1.00 0.00 H new ATOM 0 H3' DT B 2 3.858 -0.656 9.666 1.00 0.00 H new ATOM 0 H2' DT B 2 2.808 -2.637 8.710 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.116 -2.351 7.578 1.00 0.00 H new ATOM 0 H1' DT B 2 5.483 -3.979 8.497 1.00 0.00 H new ATOM 0 H3 DT B 2 0.732 -6.158 8.897 1.00 0.00 H new ATOM 0 H71 DT B 2 3.856 -9.529 8.346 1.00 0.00 H new ATOM 0 H72 DT B 2 4.504 -8.761 6.877 1.00 0.00 H new ATOM 0 H73 DT B 2 5.428 -8.698 8.397 1.00 0.00 H new ATOM 0 H6 DT B 2 5.478 -6.263 8.432 1.00 0.00 H new ATOM 1321 P DA B 3 6.767 -0.364 10.096 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.856 -1.329 10.398 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.978 0.221 11.209 1.00 0.00 O ATOM 1324 O5' DA B 3 7.379 0.827 9.236 1.00 0.00 O ATOM 1325 C5' DA B 3 6.641 1.407 8.163 1.00 0.00 C ATOM 1326 C4' DA B 3 5.961 2.674 8.624 1.00 0.00 C ATOM 1327 O4' DA B 3 4.536 2.457 8.652 1.00 0.00 O ATOM 1328 C3' DA B 3 6.331 3.129 10.036 1.00 0.00 C ATOM 1329 O3' DA B 3 7.247 4.223 9.978 1.00 0.00 O ATOM 1330 C2' DA B 3 5.013 3.588 10.650 1.00 0.00 C ATOM 1331 C1' DA B 3 3.978 3.385 9.555 1.00 0.00 C ATOM 1332 N9 DA B 3 2.702 2.847 10.026 1.00 0.00 N ATOM 1333 C8 DA B 3 2.484 2.062 11.131 1.00 0.00 C ATOM 1334 N7 DA B 3 1.228 1.729 11.305 1.00 0.00 N ATOM 1335 C5 DA B 3 0.574 2.336 10.241 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.777 2.365 9.856 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.753 1.746 10.525 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.098 3.062 8.744 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.119 3.684 8.073 1.00 0.00 C ATOM 1340 N3 DA B 3 1.185 3.729 8.337 1.00 0.00 N ATOM 1341 C4 DA B 3 1.469 3.027 9.446 1.00 0.00 C ATOM 0 H5' DA B 3 5.897 0.698 7.798 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.308 1.626 7.329 1.00 0.00 H new ATOM 0 H4' DA B 3 6.288 3.439 7.919 1.00 0.00 H new ATOM 0 H3' DA B 3 6.809 2.338 10.613 1.00 0.00 H new ATOM 0 H2' DA B 3 4.767 3.006 11.538 1.00 0.00 H new ATOM 0 H2'' DA B 3 5.063 4.633 10.957 1.00 0.00 H new ATOM 0 H1' DA B 3 3.755 4.358 9.117 1.00 0.00 H new ATOM 0 H8 DA B 3 3.275 1.748 11.796 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.716 1.805 10.193 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.536 1.214 11.368 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.432 4.226 7.193 1.00 0.00 H new ATOM 1353 P DG B 4 6.917 5.487 9.043 1.00 0.00 P ATOM 1354 OP1 DG B 4 7.262 6.708 9.815 1.00 0.00 O ATOM 1355 OP2 DG B 4 5.545 5.329 8.498 1.00 0.00 O ATOM 1356 O5' DG B 4 7.955 5.351 7.843 1.00 0.00 O ATOM 1357 C5' DG B 4 7.548 4.858 6.568 1.00 0.00 C ATOM 1358 C4' DG B 4 8.478 5.374 5.498 1.00 0.00 C ATOM 1359 O4' DG B 4 7.744 5.494 4.258 1.00 0.00 O ATOM 1360 C3' DG B 4 9.011 6.772 5.775 1.00 0.00 C ATOM 1361 O3' DG B 4 10.231 7.002 5.062 1.00 0.00 O ATOM 1362 C2' DG B 4 7.890 7.629 5.234 1.00 0.00 C ATOM 1363 C1' DG B 4 7.557 6.871 3.960 1.00 0.00 C ATOM 1364 N9 DG B 4 6.195 7.044 3.466 1.00 0.00 N ATOM 1365 C8 DG B 4 5.835 7.246 2.162 1.00 0.00 C ATOM 1366 N7 DG B 4 4.550 7.387 1.993 1.00 0.00 N ATOM 1367 C5 DG B 4 4.023 7.260 3.271 1.00 0.00 C ATOM 1368 C6 DG B 4 2.679 7.319 3.717 1.00 0.00 C ATOM 1369 O6 DG B 4 1.656 7.517 3.055 1.00 0.00 O ATOM 1370 N1 DG B 4 2.586 7.130 5.089 1.00 0.00 N ATOM 1371 C2 DG B 4 3.654 6.918 5.931 1.00 0.00 C ATOM 1372 N2 DG B 4 3.359 6.757 7.229 1.00 0.00 N ATOM 1373 N3 DG B 4 4.916 6.868 5.528 1.00 0.00 N ATOM 1374 C4 DG B 4 5.025 7.043 4.194 1.00 0.00 C ATOM 0 H5' DG B 4 6.526 5.172 6.356 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.552 3.768 6.571 1.00 0.00 H new ATOM 0 H4' DG B 4 9.307 4.667 5.462 1.00 0.00 H new ATOM 0 H3' DG B 4 9.253 6.964 6.820 1.00 0.00 H new ATOM 0 H2' DG B 4 7.043 7.684 5.918 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.208 8.653 5.037 1.00 0.00 H new ATOM 0 H1' DG B 4 8.203 7.261 3.173 1.00 0.00 H new ATOM 0 H8 DG B 4 6.547 7.285 1.351 1.00 0.00 H new ATOM 0 H1 DG B 4 1.655 7.150 5.505 1.00 0.00 H new ATOM 0 H21 DG B 4 4.105 6.596 7.905 1.00 0.00 H new ATOM 0 H22 DG B 4 2.388 6.795 7.540 1.00 0.00 H new ATOM 1386 P DG B 5 10.907 8.459 5.092 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.214 8.355 4.399 1.00 0.00 O ATOM 1388 OP2 DG B 5 10.855 8.971 6.485 1.00 0.00 O ATOM 1389 O5' DG B 5 9.940 9.353 4.195 1.00 0.00 O ATOM 1390 C5' DG B 5 10.456 10.420 3.402 1.00 0.00 C ATOM 1391 C4' DG B 5 9.856 11.734 3.844 1.00 0.00 C ATOM 1392 O4' DG B 5 8.571 11.902 3.197 1.00 0.00 O ATOM 1393 C3' DG B 5 9.589 11.847 5.345 1.00 0.00 C ATOM 1394 O3' DG B 5 9.847 13.179 5.799 1.00 0.00 O ATOM 1395 C2' DG B 5 8.114 11.517 5.465 1.00 0.00 C ATOM 1396 C1' DG B 5 7.549 12.049 4.170 1.00 0.00 C ATOM 1397 N9 DG B 5 6.367 11.335 3.701 1.00 0.00 N ATOM 1398 C8 DG B 5 5.634 10.413 4.404 1.00 0.00 C ATOM 1399 N7 DG B 5 4.622 9.938 3.733 1.00 0.00 N ATOM 1400 C5 DG B 5 4.690 10.587 2.507 1.00 0.00 C ATOM 1401 C6 DG B 5 3.856 10.482 1.363 1.00 0.00 C ATOM 1402 O6 DG B 5 2.856 9.772 1.199 1.00 0.00 O ATOM 1403 N1 DG B 5 4.287 11.319 0.338 1.00 0.00 N ATOM 1404 C2 DG B 5 5.379 12.149 0.404 1.00 0.00 C ATOM 1405 N2 DG B 5 5.634 12.879 -0.691 1.00 0.00 N ATOM 1406 N3 DG B 5 6.164 12.256 1.464 1.00 0.00 N ATOM 1407 C4 DG B 5 5.763 11.453 2.471 1.00 0.00 C ATOM 0 H5' DG B 5 10.230 10.244 2.350 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.542 10.458 3.493 1.00 0.00 H new ATOM 0 H4' DG B 5 10.594 12.489 3.575 1.00 0.00 H new ATOM 0 H3' DG B 5 10.222 11.192 5.944 1.00 0.00 H new ATOM 0 H2' DG B 5 7.946 10.445 5.570 1.00 0.00 H new ATOM 0 H2'' DG B 5 7.661 11.997 6.332 1.00 0.00 H new ATOM 0 HO3' DG B 5 9.670 13.237 6.761 1.00 0.00 H new ATOM 0 H1' DG B 5 7.239 13.081 4.333 1.00 0.00 H new ATOM 0 H8 DG B 5 5.872 10.111 5.413 1.00 0.00 H new ATOM 0 H1 DG B 5 3.750 11.316 -0.529 1.00 0.00 H new ATOM 0 H21 DG B 5 6.431 13.515 -0.706 1.00 0.00 H new ATOM 0 H22 DG B 5 5.031 12.798 -1.510 1.00 0.00 H new TER 1419 DG B 5