USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 927 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 166 ASN : amide:sc= 0.0233 K(o=-0.83,f=0.66) USER MOD Set 1.2: A 221 GLN : amide:sc= -0.854 K(o=-0.83,f=0.66) USER MOD Single : A 134 THR OG1 : rot 19:sc= 0.236 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -161:sc= -0.109 (180deg=-1.08) USER MOD Single : A 144 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.5!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -2.65! C(o=-2.7!,f=-5.4!) USER MOD Single : A 162 ASN : amide:sc= -0.896 X(o=-0.9,f=-0.45) USER MOD Single : A 163 THR OG1 : rot 164:sc= 1.25 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 163:sc= -0.137 (180deg=-0.57) USER MOD Single : A 171 CYS SG : rot 70:sc= -4.7! USER MOD Single : A 172 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.0056) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= -0.0619 (180deg=-0.384) USER MOD Single : A 182 SER OG : rot 100:sc= -1.24 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 MET CE :methyl 164:sc= -4.29! (180deg=-4.7!) USER MOD Single : A 204 HIS : no HD1:sc= -2.25 X(o=-2.3,f=-2.5) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.41 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.6) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.6!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.0371 K(o=-0.037,f=-0.68) USER MOD Single : A 232 THR OG1 : rot 67:sc= -4.01! USER MOD Single : A 236 GLN : amide:sc= -0.699 K(o=-0.7,f=-2.8!) USER MOD Single : A 237 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.97!) USER MOD Single : A 241 LYS NZ :NH3+ 162:sc= -0.272 (180deg=-1) USER MOD Single : A 242 MET CE :methyl -124:sc= -4.66! (180deg=-5.99!) USER MOD Single : A 243 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.24) USER MOD Single : A 251 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.19) USER MOD Single : A 253 THR OG1 : rot 160:sc= -0.739 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.983 -6.627 -5.128 1.00 0.52 N ATOM 2 CA THR A 134 -24.135 -7.604 -4.455 1.00 0.34 C ATOM 3 C THR A 134 -22.682 -7.140 -4.424 1.00 0.32 C ATOM 4 O THR A 134 -21.968 -7.237 -5.422 1.00 0.38 O ATOM 5 CB THR A 134 -24.208 -8.979 -5.143 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.574 -9.320 -5.411 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.575 -10.053 -4.273 1.00 0.56 C ATOM 0 HA THR A 134 -24.507 -7.697 -3.435 1.00 0.34 H new ATOM 0 HB THR A 134 -23.656 -8.921 -6.081 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.124 -8.509 -5.389 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.638 -11.016 -4.780 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.529 -9.806 -4.093 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.103 -10.108 -3.321 1.00 0.56 H new ATOM 15 N ARG A 135 -22.252 -6.635 -3.271 1.00 0.30 N ATOM 16 CA ARG A 135 -20.885 -6.154 -3.111 1.00 0.32 C ATOM 17 C ARG A 135 -20.412 -6.309 -1.669 1.00 0.31 C ATOM 18 O ARG A 135 -21.020 -5.771 -0.744 1.00 0.54 O ATOM 19 CB ARG A 135 -20.789 -4.687 -3.532 1.00 0.38 C ATOM 20 CG ARG A 135 -20.586 -4.495 -5.025 1.00 0.86 C ATOM 21 CD ARG A 135 -19.132 -4.203 -5.354 1.00 1.21 C ATOM 22 NE ARG A 135 -18.998 -3.322 -6.510 1.00 2.00 N ATOM 23 CZ ARG A 135 -17.831 -3.001 -7.061 1.00 2.46 C ATOM 24 NH1 ARG A 135 -16.701 -3.481 -6.557 1.00 2.51 N ATOM 25 NH2 ARG A 135 -17.793 -2.199 -8.116 1.00 3.36 N ATOM 0 H ARG A 135 -22.830 -6.549 -2.435 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.240 -6.757 -3.751 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.699 -4.170 -3.228 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -19.963 -4.218 -2.998 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -20.908 -5.391 -5.556 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -21.212 -3.675 -5.376 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -18.650 -3.744 -4.491 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -18.610 -5.139 -5.550 1.00 1.21 H new ATOM 0 HE ARG A 135 -19.847 -2.931 -6.918 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -16.726 -4.098 -5.745 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -15.807 -3.233 -6.982 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -18.659 -1.828 -8.506 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -16.897 -1.953 -8.538 1.00 3.36 H new ATOM 39 N VAL A 136 -19.319 -7.044 -1.488 1.00 0.17 N ATOM 40 CA VAL A 136 -18.757 -7.266 -0.162 1.00 0.14 C ATOM 41 C VAL A 136 -17.719 -6.195 0.170 1.00 0.16 C ATOM 42 O VAL A 136 -17.023 -5.701 -0.717 1.00 0.23 O ATOM 43 CB VAL A 136 -18.112 -8.663 -0.055 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.843 -8.742 -0.889 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.828 -9.013 1.397 1.00 0.18 C ATOM 0 H VAL A 136 -18.805 -7.496 -2.244 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.576 -7.206 0.555 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.818 -9.393 -0.450 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.408 -9.737 -0.796 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.082 -8.547 -1.934 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.128 -7.999 -0.535 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.373 -10.002 1.451 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.146 -8.277 1.822 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.761 -9.012 1.961 1.00 0.18 H new ATOM 55 N SER A 137 -17.627 -5.830 1.446 1.00 0.23 N ATOM 56 CA SER A 137 -16.678 -4.806 1.877 1.00 0.28 C ATOM 57 C SER A 137 -15.824 -5.290 3.044 1.00 0.27 C ATOM 58 O SER A 137 -16.318 -5.949 3.960 1.00 0.39 O ATOM 59 CB SER A 137 -17.424 -3.531 2.273 1.00 0.39 C ATOM 60 OG SER A 137 -18.816 -3.771 2.391 1.00 0.81 O ATOM 0 H SER A 137 -18.194 -6.225 2.196 1.00 0.23 H new ATOM 0 HA SER A 137 -16.014 -4.594 1.039 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.035 -3.157 3.220 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.247 -2.756 1.527 1.00 0.39 H new ATOM 0 HG SER A 137 -19.270 -2.941 2.647 1.00 0.81 H new ATOM 66 N ASP A 138 -14.538 -4.951 3.005 1.00 0.20 N ATOM 67 CA ASP A 138 -13.604 -5.340 4.058 1.00 0.25 C ATOM 68 C ASP A 138 -12.369 -4.444 4.038 1.00 0.20 C ATOM 69 O ASP A 138 -11.585 -4.477 3.090 1.00 0.23 O ATOM 70 CB ASP A 138 -13.192 -6.803 3.892 1.00 0.36 C ATOM 71 CG ASP A 138 -12.850 -7.462 5.215 1.00 0.59 C ATOM 72 OD1 ASP A 138 -11.688 -7.340 5.657 1.00 0.93 O ATOM 73 OD2 ASP A 138 -13.745 -8.100 5.809 1.00 1.19 O ATOM 0 H ASP A 138 -14.118 -4.406 2.252 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.105 -5.222 5.019 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -14.002 -7.354 3.414 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.331 -6.862 3.227 1.00 0.36 H new ATOM 78 N LYS A 139 -12.205 -3.640 5.085 1.00 0.24 N ATOM 79 CA LYS A 139 -11.066 -2.732 5.178 1.00 0.27 C ATOM 80 C LYS A 139 -9.963 -3.311 6.056 1.00 0.24 C ATOM 81 O LYS A 139 -10.224 -4.115 6.952 1.00 0.28 O ATOM 82 CB LYS A 139 -11.514 -1.368 5.729 1.00 0.40 C ATOM 83 CG LYS A 139 -11.260 -1.181 7.224 1.00 0.46 C ATOM 84 CD LYS A 139 -12.497 -1.503 8.045 1.00 0.75 C ATOM 85 CE LYS A 139 -12.416 -2.895 8.651 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.516 -3.144 9.624 1.00 1.45 N ATOM 0 H LYS A 139 -12.844 -3.599 5.879 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.665 -2.599 4.173 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.995 -0.580 5.183 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.579 -1.243 5.535 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.437 -1.824 7.537 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.953 -0.153 7.416 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.610 -0.765 8.839 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.383 -1.431 7.414 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.459 -3.640 7.856 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.455 -3.018 9.151 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.424 -4.104 10.014 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.460 -2.450 10.396 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.433 -3.053 9.142 1.00 1.45 H new ATOM 100 N VAL A 140 -8.735 -2.874 5.809 1.00 0.23 N ATOM 101 CA VAL A 140 -7.593 -3.322 6.595 1.00 0.24 C ATOM 102 C VAL A 140 -7.174 -2.225 7.565 1.00 0.23 C ATOM 103 O VAL A 140 -6.922 -1.090 7.156 1.00 0.23 O ATOM 104 CB VAL A 140 -6.392 -3.704 5.706 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.168 -2.656 4.631 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.137 -3.890 6.546 1.00 0.37 C ATOM 0 H VAL A 140 -8.504 -2.210 5.070 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.901 -4.213 7.142 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.617 -4.652 5.218 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.316 -2.944 4.014 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -7.058 -2.579 4.007 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.968 -1.692 5.099 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.302 -4.159 5.899 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.907 -2.961 7.067 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.301 -4.684 7.275 1.00 0.37 H new ATOM 116 N MET A 141 -7.115 -2.568 8.847 1.00 0.31 N ATOM 117 CA MET A 141 -6.740 -1.608 9.880 1.00 0.33 C ATOM 118 C MET A 141 -5.226 -1.453 9.970 1.00 0.33 C ATOM 119 O MET A 141 -4.483 -2.429 9.866 1.00 0.36 O ATOM 120 CB MET A 141 -7.300 -2.043 11.236 1.00 0.40 C ATOM 121 CG MET A 141 -8.769 -1.701 11.426 1.00 0.59 C ATOM 122 SD MET A 141 -9.040 0.054 11.739 1.00 0.92 S ATOM 123 CE MET A 141 -10.343 0.409 10.562 1.00 0.83 C ATOM 0 H MET A 141 -7.322 -3.504 9.196 1.00 0.31 H new ATOM 0 HA MET A 141 -7.165 -0.642 9.607 1.00 0.33 H new ATOM 0 HB2 MET A 141 -7.169 -3.120 11.345 1.00 0.40 H new ATOM 0 HB3 MET A 141 -6.720 -1.569 12.028 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.325 -1.997 10.536 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.168 -2.280 12.259 1.00 0.59 H new ATOM 0 HE1 MET A 141 -10.391 1.484 10.386 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.135 -0.104 9.623 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.297 0.063 10.960 1.00 0.83 H new ATOM 133 N ILE A 142 -4.781 -0.217 10.171 1.00 0.35 N ATOM 134 CA ILE A 142 -3.359 0.081 10.286 1.00 0.37 C ATOM 135 C ILE A 142 -3.043 0.647 11.673 1.00 0.39 C ATOM 136 O ILE A 142 -3.756 1.518 12.168 1.00 0.44 O ATOM 137 CB ILE A 142 -2.911 1.086 9.201 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.847 0.401 7.833 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.558 1.694 9.551 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.192 0.281 7.147 1.00 0.41 C ATOM 0 H ILE A 142 -5.389 0.598 10.258 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.811 -0.851 10.143 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.646 1.889 9.157 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.169 0.960 7.188 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.422 -0.595 7.955 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.263 2.398 8.773 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.630 2.216 10.505 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.812 0.903 9.626 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.066 -0.214 6.184 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.868 -0.304 7.771 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.611 1.275 6.992 1.00 0.41 H new ATOM 152 N PRO A 143 -1.973 0.150 12.325 1.00 0.41 N ATOM 153 CA PRO A 143 -1.576 0.605 13.661 1.00 0.45 C ATOM 154 C PRO A 143 -0.993 2.014 13.641 1.00 0.47 C ATOM 155 O PRO A 143 0.218 2.196 13.764 1.00 0.52 O ATOM 156 CB PRO A 143 -0.509 -0.412 14.098 1.00 0.51 C ATOM 157 CG PRO A 143 -0.558 -1.512 13.091 1.00 0.67 C ATOM 158 CD PRO A 143 -1.071 -0.894 11.825 1.00 0.43 C ATOM 0 HA PRO A 143 -2.428 0.656 14.338 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.479 0.047 14.128 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.716 -0.789 15.099 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.430 -1.946 12.940 1.00 0.67 H new ATOM 0 HG3 PRO A 143 -1.213 -2.317 13.425 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.265 -0.479 11.220 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.595 -1.619 11.203 1.00 0.43 H new ATOM 166 N GLN A 144 -1.865 3.007 13.488 1.00 0.50 N ATOM 167 CA GLN A 144 -1.438 4.399 13.453 1.00 0.56 C ATOM 168 C GLN A 144 -0.827 4.818 14.788 1.00 0.68 C ATOM 169 O GLN A 144 -0.205 5.874 14.891 1.00 0.82 O ATOM 170 CB GLN A 144 -2.617 5.307 13.104 1.00 0.60 C ATOM 171 CG GLN A 144 -2.530 5.897 11.705 1.00 0.57 C ATOM 172 CD GLN A 144 -3.156 7.275 11.613 1.00 0.61 C ATOM 173 OE1 GLN A 144 -3.837 7.725 12.534 1.00 1.21 O ATOM 174 NE2 GLN A 144 -2.930 7.955 10.494 1.00 1.25 N ATOM 0 H GLN A 144 -2.871 2.872 13.386 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.674 4.499 12.682 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.543 4.739 13.194 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -2.669 6.118 13.830 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.484 5.956 11.404 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.027 5.229 11.001 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.359 7.545 9.755 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.327 8.887 10.375 1.00 1.25 H new ATOM 183 N ASP A 145 -1.000 3.977 15.805 1.00 0.66 N ATOM 184 CA ASP A 145 -0.455 4.259 17.128 1.00 0.77 C ATOM 185 C ASP A 145 1.068 4.313 17.073 1.00 0.79 C ATOM 186 O ASP A 145 1.673 5.348 17.355 1.00 1.08 O ATOM 187 CB ASP A 145 -0.904 3.193 18.128 1.00 0.82 C ATOM 188 CG ASP A 145 -2.413 3.038 18.170 1.00 1.44 C ATOM 189 OD1 ASP A 145 -2.970 2.399 17.253 1.00 2.04 O ATOM 190 OD2 ASP A 145 -3.037 3.555 19.121 1.00 2.05 O ATOM 0 H ASP A 145 -1.512 3.097 15.737 1.00 0.66 H new ATOM 0 HA ASP A 145 -0.831 5.228 17.456 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -0.451 2.237 17.864 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.541 3.455 19.122 1.00 0.82 H new ATOM 195 N GLU A 146 1.680 3.195 16.695 1.00 0.72 N ATOM 196 CA GLU A 146 3.133 3.115 16.587 1.00 0.74 C ATOM 197 C GLU A 146 3.620 3.959 15.417 1.00 0.64 C ATOM 198 O GLU A 146 4.408 4.891 15.590 1.00 0.68 O ATOM 199 CB GLU A 146 3.568 1.661 16.399 1.00 0.75 C ATOM 200 CG GLU A 146 5.028 1.415 16.744 1.00 0.88 C ATOM 201 CD GLU A 146 5.204 0.746 18.094 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.662 1.269 19.091 1.00 1.50 O ATOM 203 OE2 GLU A 146 5.883 -0.300 18.154 1.00 1.41 O ATOM 0 H GLU A 146 1.192 2.331 16.458 1.00 0.72 H new ATOM 0 HA GLU A 146 3.574 3.500 17.507 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.943 1.020 17.021 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.393 1.369 15.363 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.480 0.792 15.972 1.00 0.88 H new ATOM 0 HG3 GLU A 146 5.563 2.365 16.741 1.00 0.88 H new ATOM 210 N TYR A 147 3.130 3.633 14.226 1.00 0.59 N ATOM 211 CA TYR A 147 3.490 4.361 13.017 1.00 0.55 C ATOM 212 C TYR A 147 2.237 4.797 12.258 1.00 0.54 C ATOM 213 O TYR A 147 1.267 4.045 12.174 1.00 0.72 O ATOM 214 CB TYR A 147 4.390 3.529 12.097 1.00 0.72 C ATOM 215 CG TYR A 147 4.254 2.019 12.204 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.043 1.407 12.510 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.355 1.203 11.968 1.00 0.62 C ATOM 218 CE1 TYR A 147 2.937 0.030 12.586 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.256 -0.172 12.037 1.00 0.87 C ATOM 220 CZ TYR A 147 4.046 -0.754 12.347 1.00 1.04 C ATOM 221 OH TYR A 147 3.943 -2.124 12.419 1.00 1.49 O ATOM 0 H TYR A 147 2.478 2.864 14.073 1.00 0.59 H new ATOM 0 HA TYR A 147 4.049 5.244 13.328 1.00 0.55 H new ATOM 0 HB2 TYR A 147 4.185 3.818 11.066 1.00 0.72 H new ATOM 0 HB3 TYR A 147 5.427 3.794 12.303 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.171 2.017 12.691 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.306 1.654 11.726 1.00 0.62 H new ATOM 0 HE1 TYR A 147 1.991 -0.429 12.831 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.122 -0.789 11.849 1.00 0.87 H new ATOM 0 HH TYR A 147 4.814 -2.528 12.223 1.00 1.49 H new ATOM 231 N PRO A 148 2.237 6.026 11.706 1.00 0.46 N ATOM 232 CA PRO A 148 1.089 6.567 10.965 1.00 0.53 C ATOM 233 C PRO A 148 0.572 5.620 9.877 1.00 0.57 C ATOM 234 O PRO A 148 -0.233 4.731 10.152 1.00 0.94 O ATOM 235 CB PRO A 148 1.638 7.860 10.356 1.00 0.51 C ATOM 236 CG PRO A 148 2.739 8.269 11.270 1.00 0.77 C ATOM 237 CD PRO A 148 3.353 6.992 11.772 1.00 0.50 C ATOM 0 HA PRO A 148 0.227 6.719 11.614 1.00 0.53 H new ATOM 0 HB2 PRO A 148 2.005 7.696 9.343 1.00 0.51 H new ATOM 0 HB3 PRO A 148 0.867 8.628 10.296 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.476 8.877 10.746 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.358 8.870 12.096 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.193 6.679 11.151 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.731 7.100 12.789 1.00 0.50 H new ATOM 245 N GLU A 149 1.026 5.819 8.641 1.00 0.31 N ATOM 246 CA GLU A 149 0.588 4.984 7.525 1.00 0.31 C ATOM 247 C GLU A 149 1.767 4.585 6.646 1.00 0.24 C ATOM 248 O GLU A 149 1.622 3.757 5.746 1.00 0.24 O ATOM 249 CB GLU A 149 -0.454 5.725 6.684 1.00 0.41 C ATOM 250 CG GLU A 149 -0.624 7.187 7.066 1.00 0.76 C ATOM 251 CD GLU A 149 0.158 8.121 6.162 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.016 8.007 4.926 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.912 8.966 6.689 1.00 1.16 O ATOM 0 H GLU A 149 1.694 6.547 8.388 1.00 0.31 H new ATOM 0 HA GLU A 149 0.141 4.080 7.938 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.169 5.664 5.634 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.414 5.219 6.784 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -1.681 7.449 7.025 1.00 0.76 H new ATOM 0 HG3 GLU A 149 -0.300 7.329 8.097 1.00 0.76 H new ATOM 260 N ILE A 150 2.923 5.182 6.937 1.00 0.23 N ATOM 261 CA ILE A 150 4.173 4.930 6.214 1.00 0.21 C ATOM 262 C ILE A 150 3.961 4.310 4.823 1.00 0.21 C ATOM 263 O ILE A 150 3.069 4.696 4.047 1.00 0.23 O ATOM 264 CB ILE A 150 5.103 4.000 7.027 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.941 4.220 8.528 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.555 4.205 6.629 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.863 3.345 9.350 1.00 0.29 C ATOM 0 H ILE A 150 3.020 5.863 7.690 1.00 0.23 H new ATOM 0 HA ILE A 150 4.631 5.910 6.079 1.00 0.21 H new ATOM 0 HB ILE A 150 4.814 2.974 6.799 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.137 5.267 8.761 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.908 4.019 8.811 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.190 3.540 7.214 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.677 3.983 5.569 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.841 5.240 6.818 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.704 3.544 10.410 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.651 2.296 9.142 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.899 3.564 9.091 1.00 0.29 H new ATOM 279 N ASN A 151 4.797 3.341 4.507 1.00 0.24 N ATOM 280 CA ASN A 151 4.715 2.676 3.245 1.00 0.29 C ATOM 281 C ASN A 151 3.518 1.741 3.235 1.00 0.29 C ATOM 282 O ASN A 151 3.107 1.279 2.194 1.00 0.46 O ATOM 283 CB ASN A 151 6.014 1.926 2.968 1.00 0.37 C ATOM 284 CG ASN A 151 7.246 2.775 3.220 1.00 0.94 C ATOM 285 OD1 ASN A 151 7.148 3.978 3.464 1.00 1.78 O ATOM 286 ND2 ASN A 151 8.416 2.151 3.158 1.00 1.58 N ATOM 0 H ASN A 151 5.541 3.003 5.118 1.00 0.24 H new ATOM 0 HA ASN A 151 4.577 3.410 2.451 1.00 0.29 H new ATOM 0 HB2 ASN A 151 6.056 1.036 3.597 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.018 1.585 1.933 1.00 0.37 H new ATOM 0 HD21 ASN A 151 9.280 2.670 3.316 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.451 1.152 2.953 1.00 1.58 H new ATOM 293 N PHE A 152 2.937 1.484 4.402 1.00 0.22 N ATOM 294 CA PHE A 152 1.765 0.619 4.476 1.00 0.23 C ATOM 295 C PHE A 152 0.843 0.917 3.311 1.00 0.23 C ATOM 296 O PHE A 152 0.406 0.009 2.603 1.00 0.25 O ATOM 297 CB PHE A 152 1.055 0.811 5.810 1.00 0.25 C ATOM 298 CG PHE A 152 2.008 0.679 6.953 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.860 -0.408 7.015 1.00 0.27 C ATOM 300 CD2 PHE A 152 2.072 1.640 7.945 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.765 -0.533 8.041 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.973 1.517 8.982 1.00 0.25 C ATOM 303 CZ PHE A 152 3.825 0.428 9.026 1.00 0.26 C ATOM 0 H PHE A 152 3.253 1.856 5.298 1.00 0.22 H new ATOM 0 HA PHE A 152 2.074 -0.424 4.412 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.585 1.794 5.837 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.258 0.074 5.910 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.814 -1.167 6.248 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.411 2.494 7.908 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.429 -1.384 8.075 1.00 0.29 H new ATOM 0 HE2 PHE A 152 3.013 2.268 9.757 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.537 0.331 9.832 1.00 0.26 H new ATOM 313 N VAL A 153 0.607 2.200 3.076 1.00 0.20 N ATOM 314 CA VAL A 153 -0.205 2.619 1.949 1.00 0.20 C ATOM 315 C VAL A 153 0.594 2.429 0.665 1.00 0.18 C ATOM 316 O VAL A 153 0.101 1.857 -0.311 1.00 0.20 O ATOM 317 CB VAL A 153 -0.656 4.092 2.070 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.463 4.957 2.627 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.125 4.624 0.723 1.00 0.20 C ATOM 0 H VAL A 153 0.966 2.964 3.649 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.106 2.005 1.935 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.495 4.132 2.765 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.121 5.989 2.703 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.745 4.595 3.615 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.326 4.908 1.963 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.438 5.662 0.831 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.308 4.564 0.004 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -1.965 4.027 0.368 1.00 0.20 H new ATOM 329 N GLY A 154 1.847 2.892 0.680 1.00 0.15 N ATOM 330 CA GLY A 154 2.697 2.740 -0.497 1.00 0.15 C ATOM 331 C GLY A 154 2.800 1.291 -0.965 1.00 0.17 C ATOM 332 O GLY A 154 2.288 0.936 -2.020 1.00 0.19 O ATOM 0 H GLY A 154 2.284 3.363 1.473 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.301 3.352 -1.307 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.695 3.116 -0.271 1.00 0.15 H new ATOM 336 N LEU A 155 3.470 0.469 -0.165 1.00 0.18 N ATOM 337 CA LEU A 155 3.667 -0.953 -0.443 1.00 0.21 C ATOM 338 C LEU A 155 2.376 -1.647 -0.878 1.00 0.21 C ATOM 339 O LEU A 155 2.380 -2.421 -1.836 1.00 0.24 O ATOM 340 CB LEU A 155 4.203 -1.643 0.815 1.00 0.24 C ATOM 341 CG LEU A 155 5.169 -0.807 1.650 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.340 -1.408 3.038 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.512 -0.674 0.946 1.00 0.36 C ATOM 0 H LEU A 155 3.899 0.774 0.709 1.00 0.18 H new ATOM 0 HA LEU A 155 4.379 -1.030 -1.265 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.358 -1.928 1.442 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.706 -2.564 0.519 1.00 0.24 H new ATOM 0 HG LEU A 155 4.747 0.191 1.764 1.00 0.33 H new ATOM 0 HD11 LEU A 155 6.033 -0.797 3.616 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.374 -1.439 3.543 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.736 -2.420 2.950 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.186 -0.074 1.558 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.943 -1.664 0.795 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.370 -0.188 -0.020 1.00 0.36 H new ATOM 355 N LEU A 156 1.276 -1.392 -0.166 1.00 0.21 N ATOM 356 CA LEU A 156 0.006 -2.033 -0.501 1.00 0.24 C ATOM 357 C LEU A 156 -0.566 -1.473 -1.800 1.00 0.19 C ATOM 358 O LEU A 156 -1.482 -2.050 -2.385 1.00 0.18 O ATOM 359 CB LEU A 156 -0.990 -1.936 0.668 1.00 0.32 C ATOM 360 CG LEU A 156 -1.965 -0.754 0.664 1.00 0.60 C ATOM 361 CD1 LEU A 156 -3.186 -1.060 -0.192 1.00 1.48 C ATOM 362 CD2 LEU A 156 -2.391 -0.440 2.091 1.00 1.19 C ATOM 0 H LEU A 156 1.239 -0.758 0.632 1.00 0.21 H new ATOM 0 HA LEU A 156 0.193 -3.094 -0.669 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -1.575 -2.856 0.690 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -0.419 -1.899 1.596 1.00 0.32 H new ATOM 0 HG LEU A 156 -1.461 0.113 0.237 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.863 -0.206 -0.179 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -2.872 -1.258 -1.217 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -3.699 -1.936 0.206 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -3.084 0.401 2.087 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.880 -1.312 2.525 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -1.513 -0.184 2.685 1.00 1.19 H new ATOM 374 N ILE A 157 0.001 -0.365 -2.263 1.00 0.18 N ATOM 375 CA ILE A 157 -0.431 0.243 -3.516 1.00 0.15 C ATOM 376 C ILE A 157 0.454 -0.213 -4.672 1.00 0.15 C ATOM 377 O ILE A 157 -0.006 -0.888 -5.588 1.00 0.15 O ATOM 378 CB ILE A 157 -0.402 1.782 -3.460 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.662 2.320 -2.802 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.270 2.368 -4.857 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.550 3.778 -2.430 1.00 0.15 C ATOM 0 H ILE A 157 0.758 0.129 -1.791 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.459 -0.082 -3.674 1.00 0.15 H new ATOM 0 HB ILE A 157 0.463 2.077 -2.866 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.506 2.186 -3.479 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.876 1.737 -1.907 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.251 3.456 -4.795 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.654 2.015 -5.314 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.118 2.054 -5.465 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.479 4.107 -1.964 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.725 3.913 -1.730 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.365 4.369 -3.327 1.00 0.15 H new ATOM 393 N GLY A 158 1.721 0.190 -4.627 1.00 0.16 N ATOM 394 CA GLY A 158 2.656 -0.149 -5.680 1.00 0.17 C ATOM 395 C GLY A 158 2.878 1.038 -6.601 1.00 0.17 C ATOM 396 O GLY A 158 2.214 2.061 -6.437 1.00 0.20 O ATOM 0 H GLY A 158 2.117 0.750 -3.872 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.605 -0.460 -5.244 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.276 -0.995 -6.253 1.00 0.17 H new ATOM 400 N PRO A 159 3.772 0.953 -7.602 1.00 0.16 N ATOM 401 CA PRO A 159 3.976 2.071 -8.520 1.00 0.17 C ATOM 402 C PRO A 159 2.690 2.325 -9.282 1.00 0.15 C ATOM 403 O PRO A 159 2.261 1.503 -10.093 1.00 0.15 O ATOM 404 CB PRO A 159 5.108 1.608 -9.432 1.00 0.20 C ATOM 405 CG PRO A 159 5.131 0.120 -9.308 1.00 0.43 C ATOM 406 CD PRO A 159 4.601 -0.212 -7.939 1.00 0.22 C ATOM 0 HA PRO A 159 4.232 3.010 -8.028 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.932 1.914 -10.463 1.00 0.20 H new ATOM 0 HB3 PRO A 159 6.060 2.043 -9.128 1.00 0.20 H new ATOM 0 HG2 PRO A 159 4.518 -0.342 -10.082 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.144 -0.262 -9.433 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.017 -1.132 -7.947 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.407 -0.353 -7.219 1.00 0.22 H new ATOM 414 N ARG A 160 2.044 3.435 -8.936 1.00 0.16 N ATOM 415 CA ARG A 160 0.743 3.802 -9.486 1.00 0.17 C ATOM 416 C ARG A 160 -0.311 2.995 -8.755 1.00 0.14 C ATOM 417 O ARG A 160 -1.361 3.508 -8.384 1.00 0.18 O ATOM 418 CB ARG A 160 0.622 3.558 -10.995 1.00 0.20 C ATOM 419 CG ARG A 160 -0.620 4.199 -11.615 1.00 0.22 C ATOM 420 CD ARG A 160 -1.891 3.376 -11.376 1.00 0.19 C ATOM 421 NE ARG A 160 -2.003 2.262 -12.314 1.00 0.22 N ATOM 422 CZ ARG A 160 -3.129 1.585 -12.524 1.00 0.96 C ATOM 423 NH1 ARG A 160 -4.236 1.910 -11.869 1.00 1.94 N ATOM 424 NH2 ARG A 160 -3.148 0.582 -13.392 1.00 0.90 N ATOM 0 H ARG A 160 2.410 4.108 -8.263 1.00 0.16 H new ATOM 0 HA ARG A 160 0.610 4.874 -9.344 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.510 3.949 -11.491 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.599 2.484 -11.182 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.755 5.197 -11.199 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.466 4.319 -12.687 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.889 2.993 -10.356 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.765 4.021 -11.472 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.172 1.988 -12.837 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -4.226 2.681 -11.202 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -5.097 1.389 -12.033 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.299 0.330 -13.898 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -4.011 0.063 -13.553 1.00 0.90 H new ATOM 438 N GLY A 161 -0.004 1.723 -8.541 1.00 0.11 N ATOM 439 CA GLY A 161 -0.908 0.846 -7.845 1.00 0.11 C ATOM 440 C GLY A 161 -0.755 -0.600 -8.279 1.00 0.12 C ATOM 441 O GLY A 161 -1.729 -1.249 -8.658 1.00 0.17 O ATOM 0 H GLY A 161 0.866 1.285 -8.843 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.731 0.922 -6.772 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.934 1.170 -8.022 1.00 0.11 H new ATOM 445 N ASN A 162 0.478 -1.105 -8.219 1.00 0.14 N ATOM 446 CA ASN A 162 0.764 -2.484 -8.605 1.00 0.16 C ATOM 447 C ASN A 162 0.030 -3.463 -7.700 1.00 0.15 C ATOM 448 O ASN A 162 -0.708 -4.327 -8.170 1.00 0.16 O ATOM 449 CB ASN A 162 2.270 -2.759 -8.549 1.00 0.21 C ATOM 450 CG ASN A 162 2.649 -4.023 -9.295 1.00 0.57 C ATOM 451 OD1 ASN A 162 3.119 -4.991 -8.699 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.446 -4.019 -10.608 1.00 1.32 N ATOM 0 H ASN A 162 1.294 -0.578 -7.906 1.00 0.14 H new ATOM 0 HA ASN A 162 0.416 -2.623 -9.628 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.808 -1.912 -8.975 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.584 -2.845 -7.509 1.00 0.21 H new ATOM 0 HD21 ASN A 162 2.682 -4.841 -11.163 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.054 -3.194 -11.061 1.00 1.32 H new ATOM 459 N THR A 163 0.242 -3.321 -6.398 1.00 0.16 N ATOM 460 CA THR A 163 -0.392 -4.190 -5.420 1.00 0.18 C ATOM 461 C THR A 163 -1.915 -4.061 -5.463 1.00 0.17 C ATOM 462 O THR A 163 -2.631 -5.044 -5.272 1.00 0.20 O ATOM 463 CB THR A 163 0.106 -3.885 -3.995 1.00 0.20 C ATOM 464 OG1 THR A 163 1.538 -3.878 -3.969 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.420 -4.912 -3.002 1.00 0.23 C ATOM 0 H THR A 163 0.851 -2.609 -5.995 1.00 0.16 H new ATOM 0 HA THR A 163 -0.117 -5.212 -5.681 1.00 0.18 H new ATOM 0 HB THR A 163 -0.269 -2.903 -3.707 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.848 -3.435 -3.152 1.00 0.25 H new ATOM 0 HG21 THR A 163 -0.054 -4.674 -2.004 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.510 -4.894 -3.003 1.00 0.23 H new ATOM 0 HG23 THR A 163 -0.074 -5.905 -3.288 1.00 0.23 H new ATOM 473 N LEU A 164 -2.408 -2.846 -5.714 1.00 0.17 N ATOM 474 CA LEU A 164 -3.851 -2.612 -5.781 1.00 0.18 C ATOM 475 C LEU A 164 -4.463 -3.357 -6.963 1.00 0.18 C ATOM 476 O LEU A 164 -5.353 -4.190 -6.792 1.00 0.20 O ATOM 477 CB LEU A 164 -4.166 -1.115 -5.907 1.00 0.21 C ATOM 478 CG LEU A 164 -3.302 -0.175 -5.070 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.296 1.213 -5.683 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.800 -0.101 -3.640 1.00 0.19 C ATOM 0 H LEU A 164 -1.835 -2.017 -5.873 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.285 -2.986 -4.854 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.067 -0.830 -6.955 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.209 -0.959 -5.631 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.287 -0.572 -5.060 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.677 1.875 -5.078 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.893 1.162 -6.694 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.314 1.600 -5.718 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.165 0.576 -3.068 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.825 0.268 -3.630 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.768 -1.094 -3.192 1.00 0.19 H new ATOM 492 N LYS A 165 -3.982 -3.044 -8.165 1.00 0.19 N ATOM 493 CA LYS A 165 -4.479 -3.674 -9.384 1.00 0.21 C ATOM 494 C LYS A 165 -4.270 -5.185 -9.350 1.00 0.20 C ATOM 495 O LYS A 165 -5.065 -5.942 -9.908 1.00 0.24 O ATOM 496 CB LYS A 165 -3.781 -3.081 -10.609 1.00 0.25 C ATOM 497 CG LYS A 165 -4.469 -3.413 -11.923 1.00 1.09 C ATOM 498 CD LYS A 165 -4.931 -2.156 -12.642 1.00 1.51 C ATOM 499 CE LYS A 165 -5.536 -2.481 -13.998 1.00 2.33 C ATOM 500 NZ LYS A 165 -6.704 -1.611 -14.308 1.00 3.05 N ATOM 0 H LYS A 165 -3.246 -2.355 -8.320 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.549 -3.478 -9.449 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.730 -1.998 -10.499 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -2.755 -3.446 -10.644 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -3.784 -3.969 -12.563 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -5.325 -4.061 -11.733 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -5.667 -1.635 -12.030 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -4.087 -1.479 -12.772 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -4.778 -2.360 -14.772 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -5.847 -3.526 -14.016 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -7.088 -1.864 -15.241 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -7.438 -1.745 -13.584 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -6.403 -0.616 -14.316 1.00 3.05 H new ATOM 514 N ASN A 166 -3.199 -5.617 -8.693 1.00 0.19 N ATOM 515 CA ASN A 166 -2.890 -7.039 -8.587 1.00 0.21 C ATOM 516 C ASN A 166 -4.033 -7.782 -7.901 1.00 0.24 C ATOM 517 O ASN A 166 -4.510 -8.804 -8.396 1.00 0.24 O ATOM 518 CB ASN A 166 -1.583 -7.243 -7.817 1.00 0.22 C ATOM 519 CG ASN A 166 -1.504 -8.605 -7.151 1.00 0.90 C ATOM 520 OD1 ASN A 166 -1.378 -9.628 -7.821 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.579 -8.620 -5.826 1.00 1.86 N ATOM 0 H ASN A 166 -2.531 -5.004 -8.226 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.768 -7.444 -9.592 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.741 -7.127 -8.500 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.487 -6.466 -7.059 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -1.532 -9.506 -5.323 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -1.683 -7.746 -5.311 1.00 1.86 H new ATOM 528 N ILE A 167 -4.472 -7.255 -6.763 1.00 0.31 N ATOM 529 CA ILE A 167 -5.564 -7.860 -6.014 1.00 0.37 C ATOM 530 C ILE A 167 -6.855 -7.828 -6.826 1.00 0.41 C ATOM 531 O ILE A 167 -7.664 -8.755 -6.762 1.00 0.47 O ATOM 532 CB ILE A 167 -5.789 -7.139 -4.670 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.549 -7.276 -3.784 1.00 0.49 C ATOM 534 CG2 ILE A 167 -7.016 -7.696 -3.962 1.00 0.57 C ATOM 535 CD1 ILE A 167 -4.421 -6.180 -2.749 1.00 1.31 C ATOM 0 H ILE A 167 -4.087 -6.410 -6.340 1.00 0.31 H new ATOM 0 HA ILE A 167 -5.287 -8.895 -5.814 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.961 -6.081 -4.868 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -4.579 -8.241 -3.278 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.660 -7.275 -4.415 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -7.158 -7.174 -3.016 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.895 -7.553 -4.591 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.875 -8.760 -3.772 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -3.520 -6.341 -2.158 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -4.359 -5.213 -3.249 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -5.292 -6.195 -2.094 1.00 1.31 H new ATOM 547 N GLU A 168 -7.036 -6.758 -7.596 1.00 0.40 N ATOM 548 CA GLU A 168 -8.223 -6.607 -8.428 1.00 0.46 C ATOM 549 C GLU A 168 -8.294 -7.724 -9.464 1.00 0.42 C ATOM 550 O GLU A 168 -9.370 -8.233 -9.772 1.00 0.47 O ATOM 551 CB GLU A 168 -8.216 -5.246 -9.128 1.00 0.54 C ATOM 552 CG GLU A 168 -8.118 -4.068 -8.170 1.00 0.69 C ATOM 553 CD GLU A 168 -8.418 -2.740 -8.841 1.00 1.12 C ATOM 554 OE1 GLU A 168 -8.794 -2.746 -10.032 1.00 1.76 O ATOM 555 OE2 GLU A 168 -8.274 -1.693 -8.174 1.00 1.47 O ATOM 0 H GLU A 168 -6.375 -5.984 -7.660 1.00 0.40 H new ATOM 0 HA GLU A 168 -9.101 -6.668 -7.785 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -7.377 -5.209 -9.823 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -9.126 -5.147 -9.720 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -8.813 -4.218 -7.344 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -7.116 -4.036 -7.742 1.00 0.69 H new ATOM 562 N LYS A 169 -7.137 -8.099 -9.998 1.00 0.36 N ATOM 563 CA LYS A 169 -7.060 -9.158 -10.997 1.00 0.36 C ATOM 564 C LYS A 169 -7.007 -10.530 -10.331 1.00 0.33 C ATOM 565 O LYS A 169 -7.162 -11.557 -10.991 1.00 0.40 O ATOM 566 CB LYS A 169 -5.830 -8.961 -11.884 1.00 0.37 C ATOM 567 CG LYS A 169 -5.955 -7.789 -12.844 1.00 0.79 C ATOM 568 CD LYS A 169 -6.682 -8.185 -14.119 1.00 1.22 C ATOM 569 CE LYS A 169 -5.707 -8.592 -15.211 1.00 1.35 C ATOM 570 NZ LYS A 169 -5.206 -9.981 -15.018 1.00 1.77 N ATOM 0 H LYS A 169 -6.237 -7.684 -9.755 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.957 -9.108 -11.615 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.956 -8.810 -11.251 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.655 -9.872 -12.456 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.491 -6.975 -12.357 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -4.962 -7.414 -13.092 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -7.362 -9.011 -13.910 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -7.291 -7.351 -14.466 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -6.196 -8.514 -16.182 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.865 -7.900 -15.222 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -4.785 -10.325 -15.905 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -4.486 -9.989 -14.267 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -5.996 -10.600 -14.747 1.00 1.77 H new ATOM 584 N GLU A 170 -6.776 -10.536 -9.022 1.00 0.28 N ATOM 585 CA GLU A 170 -6.690 -11.782 -8.267 1.00 0.29 C ATOM 586 C GLU A 170 -8.074 -12.314 -7.901 1.00 0.29 C ATOM 587 O GLU A 170 -8.562 -13.267 -8.509 1.00 0.48 O ATOM 588 CB GLU A 170 -5.863 -11.573 -6.996 1.00 0.35 C ATOM 589 CG GLU A 170 -5.169 -12.834 -6.508 1.00 0.47 C ATOM 590 CD GLU A 170 -4.162 -13.370 -7.507 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.184 -12.653 -7.807 1.00 1.67 O ATOM 592 OE2 GLU A 170 -4.350 -14.506 -7.989 1.00 1.77 O ATOM 0 H GLU A 170 -6.645 -9.693 -8.462 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.201 -12.520 -8.903 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -5.113 -10.805 -7.183 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.514 -11.198 -6.206 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -4.664 -12.624 -5.565 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.917 -13.600 -6.305 1.00 0.47 H new ATOM 599 N CYS A 171 -8.695 -11.703 -6.896 1.00 0.26 N ATOM 600 CA CYS A 171 -10.014 -12.128 -6.439 1.00 0.31 C ATOM 601 C CYS A 171 -11.110 -11.194 -6.944 1.00 0.27 C ATOM 602 O CYS A 171 -12.210 -11.162 -6.393 1.00 0.31 O ATOM 603 CB CYS A 171 -10.047 -12.187 -4.911 1.00 0.43 C ATOM 604 SG CYS A 171 -8.430 -11.973 -4.133 1.00 0.47 S ATOM 0 H CYS A 171 -8.306 -10.912 -6.383 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.202 -13.121 -6.847 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.722 -11.414 -4.542 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.463 -13.146 -4.603 1.00 0.43 H new ATOM 0 HG CYS A 171 -8.034 -10.744 -4.286 1.00 0.47 H new ATOM 610 N ASN A 172 -10.805 -10.441 -7.998 1.00 0.25 N ATOM 611 CA ASN A 172 -11.768 -9.511 -8.579 1.00 0.28 C ATOM 612 C ASN A 172 -12.315 -8.556 -7.522 1.00 0.32 C ATOM 613 O ASN A 172 -13.493 -8.612 -7.169 1.00 0.52 O ATOM 614 CB ASN A 172 -12.916 -10.278 -9.239 1.00 0.33 C ATOM 615 CG ASN A 172 -13.408 -9.606 -10.505 1.00 1.03 C ATOM 616 OD1 ASN A 172 -14.587 -9.270 -10.626 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.506 -9.407 -11.459 1.00 1.58 N ATOM 0 H ASN A 172 -9.899 -10.457 -8.466 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.252 -8.922 -9.337 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.586 -11.290 -9.473 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.742 -10.367 -8.534 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -12.779 -8.960 -12.334 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -11.540 -9.701 -11.317 1.00 1.58 H new ATOM 624 N ALA A 173 -11.449 -7.682 -7.017 1.00 0.30 N ATOM 625 CA ALA A 173 -11.844 -6.718 -5.998 1.00 0.37 C ATOM 626 C ALA A 173 -11.412 -5.305 -6.376 1.00 0.36 C ATOM 627 O ALA A 173 -10.925 -5.069 -7.482 1.00 0.59 O ATOM 628 CB ALA A 173 -11.257 -7.107 -4.651 1.00 0.44 C ATOM 0 H ALA A 173 -10.470 -7.622 -7.297 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.932 -6.728 -5.928 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -11.559 -6.379 -3.898 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -11.621 -8.095 -4.367 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -10.169 -7.127 -4.720 1.00 0.44 H new ATOM 634 N LYS A 174 -11.592 -4.370 -5.447 1.00 0.22 N ATOM 635 CA LYS A 174 -11.219 -2.978 -5.674 1.00 0.20 C ATOM 636 C LYS A 174 -10.550 -2.392 -4.436 1.00 0.19 C ATOM 637 O LYS A 174 -11.175 -2.268 -3.382 1.00 0.21 O ATOM 638 CB LYS A 174 -12.452 -2.150 -6.044 1.00 0.26 C ATOM 639 CG LYS A 174 -12.396 -1.567 -7.448 1.00 0.61 C ATOM 640 CD LYS A 174 -13.103 -2.464 -8.452 1.00 1.04 C ATOM 641 CE LYS A 174 -13.646 -1.665 -9.627 1.00 1.39 C ATOM 642 NZ LYS A 174 -14.122 -2.550 -10.726 1.00 1.95 N ATOM 0 H LYS A 174 -11.995 -4.552 -4.528 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.510 -2.945 -6.501 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.340 -2.776 -5.955 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.562 -1.337 -5.326 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.858 -0.580 -7.452 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -11.356 -1.434 -7.747 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -12.410 -3.222 -8.816 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.921 -2.990 -7.959 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -14.467 -1.033 -9.288 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -12.868 -1.002 -10.006 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -14.484 -1.968 -11.508 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -13.333 -3.135 -11.067 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -14.882 -3.166 -10.372 1.00 1.95 H new ATOM 656 N ILE A 175 -9.276 -2.038 -4.568 1.00 0.16 N ATOM 657 CA ILE A 175 -8.522 -1.470 -3.457 1.00 0.17 C ATOM 658 C ILE A 175 -8.639 0.047 -3.425 1.00 0.16 C ATOM 659 O ILE A 175 -8.380 0.723 -4.421 1.00 0.23 O ATOM 660 CB ILE A 175 -7.032 -1.849 -3.530 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.858 -3.243 -4.137 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.397 -1.775 -2.148 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.452 -4.355 -3.298 1.00 0.44 C ATOM 0 H ILE A 175 -8.744 -2.134 -5.433 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.954 -1.887 -2.547 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.525 -1.134 -4.178 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.320 -3.259 -5.124 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.795 -3.437 -4.279 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.343 -2.046 -2.217 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.486 -0.760 -1.760 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.906 -2.466 -1.476 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.289 -5.312 -3.794 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -6.973 -4.367 -2.319 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.522 -4.187 -3.177 1.00 0.44 H new ATOM 675 N MET A 176 -9.025 0.576 -2.269 1.00 0.15 N ATOM 676 CA MET A 176 -9.172 2.015 -2.095 1.00 0.16 C ATOM 677 C MET A 176 -8.877 2.413 -0.652 1.00 0.17 C ATOM 678 O MET A 176 -9.712 2.235 0.236 1.00 0.24 O ATOM 679 CB MET A 176 -10.581 2.458 -2.488 1.00 0.18 C ATOM 680 CG MET A 176 -10.775 2.594 -3.989 1.00 0.20 C ATOM 681 SD MET A 176 -12.497 2.412 -4.491 1.00 0.40 S ATOM 682 CE MET A 176 -12.367 2.690 -6.257 1.00 0.22 C ATOM 0 H MET A 176 -9.242 0.027 -1.437 1.00 0.15 H new ATOM 0 HA MET A 176 -8.454 2.515 -2.746 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.302 1.738 -2.100 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.799 3.415 -2.013 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.409 3.569 -4.311 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.172 1.842 -4.498 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.354 2.610 -6.712 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.963 3.686 -6.440 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.704 1.944 -6.695 1.00 0.22 H new ATOM 692 N ILE A 177 -7.679 2.943 -0.427 1.00 0.15 N ATOM 693 CA ILE A 177 -7.260 3.358 0.908 1.00 0.16 C ATOM 694 C ILE A 177 -7.853 4.712 1.291 1.00 0.19 C ATOM 695 O ILE A 177 -7.727 5.688 0.554 1.00 0.41 O ATOM 696 CB ILE A 177 -5.723 3.439 1.004 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.086 2.187 0.398 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.290 3.610 2.452 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.785 2.459 -0.327 1.00 0.21 C ATOM 0 H ILE A 177 -6.979 3.096 -1.153 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.630 2.603 1.602 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.385 4.307 0.439 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.905 1.461 1.191 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.791 1.731 -0.297 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.203 3.665 2.502 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.719 4.528 2.854 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.637 2.760 3.039 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.391 1.526 -0.730 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.963 3.160 -1.142 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.063 2.887 0.369 1.00 0.21 H new ATOM 711 N ARG A 178 -8.496 4.760 2.455 1.00 0.31 N ATOM 712 CA ARG A 178 -9.105 5.992 2.946 1.00 0.32 C ATOM 713 C ARG A 178 -8.740 6.230 4.409 1.00 0.34 C ATOM 714 O ARG A 178 -8.388 5.296 5.131 1.00 0.43 O ATOM 715 CB ARG A 178 -10.626 5.932 2.791 1.00 0.35 C ATOM 716 CG ARG A 178 -11.089 5.906 1.344 1.00 0.84 C ATOM 717 CD ARG A 178 -12.412 6.634 1.169 1.00 0.64 C ATOM 718 NE ARG A 178 -13.521 5.904 1.778 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.551 6.491 2.380 1.00 1.43 C ATOM 720 NH1 ARG A 178 -14.615 7.814 2.456 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.519 5.754 2.906 1.00 2.12 N ATOM 0 H ARG A 178 -8.609 3.959 3.076 1.00 0.31 H new ATOM 0 HA ARG A 178 -8.720 6.821 2.353 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.000 5.043 3.299 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.068 6.794 3.290 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.332 6.368 0.710 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.195 4.873 1.013 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.342 7.626 1.615 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.611 6.776 0.107 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.504 4.885 1.739 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -13.872 8.385 2.052 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.407 8.261 2.919 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.474 4.737 2.849 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.309 6.204 3.368 1.00 2.12 H new ATOM 735 N GLY A 179 -8.825 7.486 4.842 1.00 0.50 N ATOM 736 CA GLY A 179 -8.499 7.822 6.217 1.00 0.56 C ATOM 737 C GLY A 179 -7.892 9.205 6.353 1.00 0.66 C ATOM 738 O GLY A 179 -7.984 10.023 5.437 1.00 0.70 O ATOM 0 H GLY A 179 -9.114 8.276 4.265 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.402 7.765 6.825 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.802 7.083 6.612 1.00 0.56 H new ATOM 742 N LYS A 180 -7.272 9.467 7.500 1.00 0.81 N ATOM 743 CA LYS A 180 -6.648 10.761 7.755 1.00 0.97 C ATOM 744 C LYS A 180 -5.349 10.906 6.969 1.00 1.05 C ATOM 745 O LYS A 180 -4.854 12.014 6.766 1.00 1.77 O ATOM 746 CB LYS A 180 -6.378 10.935 9.251 1.00 1.19 C ATOM 747 CG LYS A 180 -6.100 12.374 9.656 1.00 1.28 C ATOM 748 CD LYS A 180 -4.618 12.608 9.900 1.00 1.64 C ATOM 749 CE LYS A 180 -4.386 13.799 10.816 1.00 2.25 C ATOM 750 NZ LYS A 180 -4.856 13.531 12.203 1.00 2.65 N ATOM 0 H LYS A 180 -7.188 8.800 8.267 1.00 0.81 H new ATOM 0 HA LYS A 180 -7.337 11.539 7.425 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -7.238 10.568 9.812 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -5.526 10.316 9.532 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -6.452 13.047 8.874 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -6.661 12.614 10.559 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -4.176 11.716 10.343 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -4.113 12.776 8.948 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -3.324 14.043 10.833 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -4.906 14.670 10.418 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -4.357 14.158 12.866 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -5.879 13.707 12.263 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -4.661 12.540 12.450 1.00 2.65 H new ATOM 764 N GLY A 181 -4.802 9.777 6.530 1.00 0.99 N ATOM 765 CA GLY A 181 -3.565 9.794 5.770 1.00 1.01 C ATOM 766 C GLY A 181 -3.483 8.654 4.776 1.00 0.85 C ATOM 767 O GLY A 181 -2.729 7.702 4.975 1.00 0.99 O ATOM 0 H GLY A 181 -5.194 8.849 6.687 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -3.481 10.742 5.239 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.720 9.736 6.456 1.00 1.01 H new ATOM 771 N SER A 182 -4.266 8.746 3.706 1.00 0.70 N ATOM 772 CA SER A 182 -4.281 7.707 2.685 1.00 0.68 C ATOM 773 C SER A 182 -3.890 8.265 1.320 1.00 0.66 C ATOM 774 O SER A 182 -2.723 8.218 0.937 1.00 1.00 O ATOM 775 CB SER A 182 -5.662 7.061 2.611 1.00 0.74 C ATOM 776 OG SER A 182 -6.610 7.810 3.349 1.00 0.76 O ATOM 0 H SER A 182 -4.896 9.527 3.524 1.00 0.70 H new ATOM 0 HA SER A 182 -3.546 6.952 2.964 1.00 0.68 H new ATOM 0 HB2 SER A 182 -5.979 6.990 1.571 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.614 6.044 3.000 1.00 0.74 H new ATOM 0 HG SER A 182 -7.132 8.370 2.737 1.00 0.76 H new ATOM 782 N VAL A 183 -4.873 8.782 0.584 1.00 0.50 N ATOM 783 CA VAL A 183 -4.624 9.335 -0.742 1.00 0.50 C ATOM 784 C VAL A 183 -3.508 10.380 -0.706 1.00 0.52 C ATOM 785 O VAL A 183 -3.544 11.328 0.081 1.00 1.10 O ATOM 786 CB VAL A 183 -5.924 9.927 -1.357 1.00 0.55 C ATOM 787 CG1 VAL A 183 -5.754 11.376 -1.792 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.382 9.077 -2.530 1.00 0.97 C ATOM 0 H VAL A 183 -5.847 8.828 0.885 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.294 8.518 -1.383 1.00 0.50 H new ATOM 0 HB VAL A 183 -6.685 9.913 -0.577 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -6.690 11.741 -2.214 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -5.483 11.985 -0.930 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -4.967 11.440 -2.544 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.293 9.501 -2.953 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -5.603 9.058 -3.292 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -6.579 8.061 -2.188 1.00 0.97 H new ATOM 798 N LYS A 184 -2.511 10.179 -1.563 1.00 0.55 N ATOM 799 CA LYS A 184 -1.364 11.075 -1.653 1.00 0.61 C ATOM 800 C LYS A 184 -1.803 12.499 -1.980 1.00 1.12 C ATOM 801 O LYS A 184 -2.099 12.818 -3.132 1.00 1.63 O ATOM 802 CB LYS A 184 -0.403 10.565 -2.724 1.00 0.96 C ATOM 803 CG LYS A 184 1.039 11.000 -2.528 1.00 0.89 C ATOM 804 CD LYS A 184 1.717 10.219 -1.415 1.00 0.66 C ATOM 805 CE LYS A 184 3.179 9.958 -1.733 1.00 0.90 C ATOM 806 NZ LYS A 184 3.909 9.396 -0.562 1.00 1.96 N ATOM 0 H LYS A 184 -2.476 9.393 -2.212 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.861 11.092 -0.686 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.442 9.476 -2.742 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.746 10.913 -3.699 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.590 10.861 -3.458 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.069 12.065 -2.296 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.640 10.774 -0.480 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.200 9.271 -1.267 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.250 9.266 -2.572 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.654 10.888 -2.045 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 4.903 9.232 -0.819 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 3.863 10.067 0.231 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.471 8.496 -0.279 1.00 1.96 H new ATOM 969 N MET A 195 -7.560 18.035 0.207 1.00 1.06 N ATOM 970 CA MET A 195 -8.858 18.512 -0.247 1.00 1.04 C ATOM 971 C MET A 195 -9.980 17.580 0.203 1.00 0.91 C ATOM 972 O MET A 195 -11.130 17.997 0.340 1.00 1.04 O ATOM 973 CB MET A 195 -8.860 18.641 -1.769 1.00 1.09 C ATOM 974 CG MET A 195 -9.257 17.369 -2.494 1.00 1.24 C ATOM 975 SD MET A 195 -10.967 17.398 -3.068 1.00 0.92 S ATOM 976 CE MET A 195 -11.545 15.803 -2.493 1.00 0.75 C ATOM 0 HA MET A 195 -9.036 19.490 0.199 1.00 1.04 H new ATOM 0 HB2 MET A 195 -9.545 19.439 -2.055 1.00 1.09 H new ATOM 0 HB3 MET A 195 -7.865 18.941 -2.100 1.00 1.09 H new ATOM 0 HG2 MET A 195 -8.595 17.220 -3.347 1.00 1.24 H new ATOM 0 HG3 MET A 195 -9.116 16.517 -1.828 1.00 1.24 H new ATOM 0 HE1 MET A 195 -12.635 15.782 -2.512 1.00 0.75 H new ATOM 0 HE2 MET A 195 -11.155 15.019 -3.142 1.00 0.75 H new ATOM 0 HE3 MET A 195 -11.197 15.636 -1.474 1.00 0.75 H new ATOM 986 N LEU A 196 -9.637 16.315 0.423 1.00 0.73 N ATOM 987 CA LEU A 196 -10.621 15.324 0.849 1.00 0.66 C ATOM 988 C LEU A 196 -10.678 15.210 2.368 1.00 0.75 C ATOM 989 O LEU A 196 -9.753 15.625 3.068 1.00 0.85 O ATOM 990 CB LEU A 196 -10.310 13.947 0.253 1.00 0.57 C ATOM 991 CG LEU A 196 -8.883 13.755 -0.267 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.300 12.446 0.238 1.00 0.58 C ATOM 993 CD2 LEU A 196 -8.859 13.798 -1.786 1.00 0.55 C ATOM 0 H LEU A 196 -8.690 15.952 0.314 1.00 0.73 H new ATOM 0 HA LEU A 196 -11.590 15.664 0.484 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -10.505 13.190 1.013 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.004 13.761 -0.567 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.268 14.572 0.111 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.285 12.329 -0.143 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.280 12.453 1.328 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -8.916 11.616 -0.108 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -7.837 13.660 -2.138 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.490 13.002 -2.183 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.233 14.763 -2.129 1.00 0.55 H new ATOM 1005 N PRO A 197 -11.772 14.634 2.898 1.00 0.81 N ATOM 1006 CA PRO A 197 -11.955 14.451 4.342 1.00 0.94 C ATOM 1007 C PRO A 197 -10.987 13.426 4.922 1.00 1.02 C ATOM 1008 O PRO A 197 -10.391 12.637 4.188 1.00 1.04 O ATOM 1009 CB PRO A 197 -13.394 13.945 4.444 1.00 1.01 C ATOM 1010 CG PRO A 197 -13.631 13.258 3.149 1.00 1.14 C ATOM 1011 CD PRO A 197 -12.922 14.104 2.133 1.00 0.86 C ATOM 0 HA PRO A 197 -11.766 15.367 4.902 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.518 13.263 5.285 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -14.095 14.766 4.594 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -13.237 12.242 3.162 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -14.696 13.184 2.929 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -12.600 13.518 1.272 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.560 14.903 1.755 1.00 0.86 H new ATOM 1019 N GLY A 198 -10.836 13.441 6.242 1.00 1.23 N ATOM 1020 CA GLY A 198 -9.939 12.506 6.896 1.00 1.37 C ATOM 1021 C GLY A 198 -9.589 12.929 8.308 1.00 1.43 C ATOM 1022 O GLY A 198 -8.684 13.738 8.514 1.00 1.88 O ATOM 0 H GLY A 198 -11.318 14.083 6.870 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -10.402 11.520 6.920 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -9.024 12.415 6.310 1.00 1.37 H new ATOM 1026 N GLU A 199 -10.308 12.379 9.282 1.00 1.44 N ATOM 1027 CA GLU A 199 -10.070 12.702 10.684 1.00 1.74 C ATOM 1028 C GLU A 199 -10.664 11.634 11.596 1.00 1.44 C ATOM 1029 O GLU A 199 -10.072 11.272 12.613 1.00 1.82 O ATOM 1030 CB GLU A 199 -10.665 14.070 11.024 1.00 2.40 C ATOM 1031 CG GLU A 199 -12.093 14.251 10.537 1.00 2.94 C ATOM 1032 CD GLU A 199 -12.551 15.695 10.595 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -11.800 16.574 10.124 1.00 4.13 O ATOM 1034 OE2 GLU A 199 -13.661 15.945 11.110 1.00 3.99 O ATOM 0 H GLU A 199 -11.060 11.708 9.126 1.00 1.44 H new ATOM 0 HA GLU A 199 -8.992 12.734 10.845 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -10.638 14.210 12.105 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -10.039 14.848 10.586 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -12.172 13.890 9.512 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -12.760 13.638 11.143 1.00 2.94 H new ATOM 1041 N ASP A 200 -11.838 11.134 11.224 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.516 10.106 12.006 1.00 1.27 C ATOM 1043 C ASP A 200 -11.741 8.792 11.970 1.00 1.16 C ATOM 1044 O ASP A 200 -11.177 8.365 12.979 1.00 1.52 O ATOM 1045 CB ASP A 200 -13.935 9.887 11.476 1.00 1.63 C ATOM 1046 CG ASP A 200 -14.996 10.409 12.425 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.302 9.712 13.415 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.520 11.515 12.178 1.00 2.76 O ATOM 0 H ASP A 200 -12.340 11.424 10.385 1.00 1.16 H new ATOM 0 HA ASP A 200 -12.568 10.448 13.040 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -14.040 10.383 10.511 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -14.096 8.822 11.306 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.718 8.157 10.803 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.015 6.890 10.630 1.00 0.88 C ATOM 1055 C GLU A 201 -9.510 7.068 10.818 1.00 0.73 C ATOM 1056 O GLU A 201 -8.951 8.101 10.452 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.306 6.314 9.245 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.690 5.695 9.122 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.221 5.157 10.438 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -12.957 3.975 10.747 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -13.900 5.918 11.158 1.00 2.61 O ATOM 0 H GLU A 201 -12.179 8.500 9.960 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.373 6.195 11.390 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.204 7.106 8.503 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.557 5.558 9.010 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -13.383 6.443 8.736 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.656 4.886 8.393 1.00 1.31 H new ATOM 1068 N PRO A 202 -8.830 6.060 11.401 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.385 6.122 11.639 1.00 0.61 C ATOM 1070 C PRO A 202 -6.568 5.897 10.369 1.00 0.48 C ATOM 1071 O PRO A 202 -5.754 6.741 9.993 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.149 4.991 12.640 1.00 0.70 C ATOM 1073 CG PRO A 202 -8.225 4.000 12.355 1.00 0.92 C ATOM 1074 CD PRO A 202 -9.415 4.790 11.878 1.00 0.81 C ATOM 0 HA PRO A 202 -7.072 7.103 11.997 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -6.161 4.550 12.512 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.206 5.353 13.667 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -7.904 3.285 11.597 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -8.472 3.427 13.249 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -9.946 4.270 11.080 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -10.132 4.957 12.682 1.00 0.81 H new ATOM 1082 N LEU A 203 -6.793 4.758 9.714 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.086 4.408 8.485 1.00 0.36 C ATOM 1084 C LEU A 203 -6.501 3.017 8.043 1.00 0.31 C ATOM 1085 O LEU A 203 -6.060 2.018 8.611 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.565 4.455 8.683 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.788 5.244 7.622 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.693 4.447 6.329 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.433 6.599 7.367 1.00 0.61 C ATOM 0 H LEU A 203 -7.467 4.056 10.019 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.349 5.137 7.719 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.356 4.890 9.660 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.186 3.433 8.701 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.780 5.416 8.000 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -3.139 5.022 5.587 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.177 3.506 6.519 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.696 4.242 5.954 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.862 7.137 6.611 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.455 6.455 7.016 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.445 7.176 8.292 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.373 2.956 7.048 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.865 1.680 6.559 1.00 0.27 C ATOM 1103 C HIS A 204 -7.991 1.666 5.044 1.00 0.27 C ATOM 1104 O HIS A 204 -8.241 2.696 4.421 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.224 1.386 7.186 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.296 2.338 6.753 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.149 3.709 6.808 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.531 2.115 6.245 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.247 4.286 6.354 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.101 3.342 6.006 1.00 0.42 N ATOM 0 H HIS A 204 -7.752 3.771 6.566 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.144 0.912 6.841 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.524 0.371 6.927 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.131 1.424 8.271 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -11.984 1.152 6.062 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.417 5.350 6.280 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.033 3.498 5.622 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.842 0.483 4.462 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.968 0.323 3.019 1.00 0.20 C ATOM 1121 C ALA A 205 -9.197 -0.516 2.691 1.00 0.20 C ATOM 1122 O ALA A 205 -9.196 -1.735 2.876 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.715 -0.304 2.430 1.00 0.24 C ATOM 0 H ALA A 205 -7.634 -0.379 4.966 1.00 0.20 H new ATOM 0 HA ALA A 205 -8.089 1.309 2.571 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.835 -0.413 1.352 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.857 0.335 2.637 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.554 -1.285 2.878 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.249 0.149 2.224 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.496 -0.526 1.886 1.00 0.25 C ATOM 1131 C LEU A 206 -11.370 -1.315 0.588 1.00 0.20 C ATOM 1132 O LEU A 206 -10.997 -0.769 -0.451 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.631 0.493 1.766 1.00 0.35 C ATOM 1134 CG LEU A 206 -13.239 0.945 3.095 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.995 2.253 2.918 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.157 -0.132 3.655 1.00 0.61 C ATOM 0 H LEU A 206 -10.262 1.157 2.071 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.722 -1.229 2.688 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -12.257 1.370 1.238 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.421 0.063 1.150 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.429 1.110 3.806 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -14.421 2.559 3.874 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -13.311 3.023 2.562 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.796 2.115 2.192 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.581 0.207 4.601 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.962 -0.329 2.947 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.587 -1.046 3.820 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.694 -2.601 0.657 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.634 -3.474 -0.507 1.00 0.22 C ATOM 1150 C VAL A 207 -13.014 -4.049 -0.811 1.00 0.23 C ATOM 1151 O VAL A 207 -13.610 -4.734 0.022 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.630 -4.626 -0.297 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.606 -5.548 -1.506 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.242 -4.072 -0.015 1.00 0.29 C ATOM 0 H VAL A 207 -12.002 -3.063 1.512 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.296 -2.873 -1.351 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.951 -5.210 0.566 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.891 -6.353 -1.336 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.599 -5.971 -1.661 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.311 -4.982 -2.390 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.544 -4.896 0.131 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.914 -3.464 -0.859 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -9.271 -3.458 0.885 1.00 0.29 H new ATOM 1164 N THR A 208 -13.525 -3.750 -2.002 1.00 0.22 N ATOM 1165 CA THR A 208 -14.843 -4.221 -2.409 1.00 0.23 C ATOM 1166 C THR A 208 -14.747 -5.337 -3.442 1.00 0.29 C ATOM 1167 O THR A 208 -14.070 -5.200 -4.461 1.00 0.68 O ATOM 1168 CB THR A 208 -15.688 -3.072 -2.991 1.00 0.28 C ATOM 1169 OG1 THR A 208 -15.006 -1.825 -2.817 1.00 0.41 O ATOM 1170 CG2 THR A 208 -17.051 -3.007 -2.320 1.00 0.51 C ATOM 0 H THR A 208 -13.045 -3.183 -2.702 1.00 0.22 H new ATOM 0 HA THR A 208 -15.326 -4.610 -1.513 1.00 0.23 H new ATOM 0 HB THR A 208 -15.833 -3.262 -4.055 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.549 -1.100 -3.191 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.629 -2.188 -2.748 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.580 -3.946 -2.480 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.922 -2.840 -1.251 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.438 -6.440 -3.173 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.445 -7.582 -4.078 1.00 0.23 C ATOM 1180 C ALA A 209 -16.867 -8.084 -4.305 1.00 0.23 C ATOM 1181 O ALA A 209 -17.834 -7.367 -4.047 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.566 -8.697 -3.530 1.00 0.22 C ATOM 0 H ALA A 209 -16.002 -6.566 -2.333 1.00 0.25 H new ATOM 0 HA ALA A 209 -15.041 -7.261 -5.038 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.581 -9.543 -4.217 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.543 -8.335 -3.423 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.943 -9.013 -2.557 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.991 -9.316 -4.789 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.301 -9.905 -5.047 1.00 0.25 C ATOM 1190 C ASN A 210 -18.692 -10.869 -3.934 1.00 0.24 C ATOM 1191 O ASN A 210 -19.857 -10.942 -3.542 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.300 -10.632 -6.393 1.00 0.29 C ATOM 1193 CG ASN A 210 -18.458 -9.684 -7.565 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -17.476 -9.162 -8.094 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -19.699 -9.453 -7.976 1.00 1.95 N ATOM 0 H ASN A 210 -16.203 -9.925 -5.010 1.00 0.24 H new ATOM 0 HA ASN A 210 -19.035 -9.100 -5.078 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.368 -11.187 -6.502 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.109 -11.362 -6.409 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -19.868 -8.822 -8.759 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -20.484 -9.907 -7.509 1.00 1.95 H new ATOM 1202 N THR A 211 -17.710 -11.606 -3.426 1.00 0.19 N ATOM 1203 CA THR A 211 -17.948 -12.566 -2.355 1.00 0.19 C ATOM 1204 C THR A 211 -16.979 -12.345 -1.199 1.00 0.16 C ATOM 1205 O THR A 211 -15.816 -12.001 -1.408 1.00 0.17 O ATOM 1206 CB THR A 211 -17.816 -14.017 -2.858 1.00 0.23 C ATOM 1207 OG1 THR A 211 -17.401 -14.872 -1.786 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.813 -14.110 -4.000 1.00 0.27 C ATOM 0 H THR A 211 -16.741 -11.557 -3.739 1.00 0.19 H new ATOM 0 HA THR A 211 -18.968 -12.407 -2.006 1.00 0.19 H new ATOM 0 HB THR A 211 -18.791 -14.337 -3.225 1.00 0.23 H new ATOM 0 HG1 THR A 211 -17.321 -15.792 -2.114 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.739 -15.144 -4.336 1.00 0.27 H new ATOM 0 HG22 THR A 211 -17.144 -13.482 -4.827 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.837 -13.770 -3.655 1.00 0.27 H new ATOM 1216 N MET A 212 -17.469 -12.543 0.023 1.00 0.17 N ATOM 1217 CA MET A 212 -16.648 -12.362 1.215 1.00 0.17 C ATOM 1218 C MET A 212 -15.426 -13.273 1.181 1.00 0.16 C ATOM 1219 O MET A 212 -14.396 -12.967 1.780 1.00 0.19 O ATOM 1220 CB MET A 212 -17.469 -12.642 2.475 1.00 0.20 C ATOM 1221 CG MET A 212 -17.019 -11.839 3.685 1.00 0.31 C ATOM 1222 SD MET A 212 -18.089 -12.081 5.116 1.00 0.63 S ATOM 1223 CE MET A 212 -18.558 -10.391 5.477 1.00 0.82 C ATOM 0 H MET A 212 -18.430 -12.829 0.212 1.00 0.17 H new ATOM 0 HA MET A 212 -16.307 -11.327 1.233 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.517 -12.421 2.272 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.407 -13.704 2.711 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.000 -12.123 3.946 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.998 -10.780 3.426 1.00 0.31 H new ATOM 0 HE1 MET A 212 -19.222 -10.374 6.341 1.00 0.82 H new ATOM 0 HE2 MET A 212 -17.665 -9.804 5.694 1.00 0.82 H new ATOM 0 HE3 MET A 212 -19.072 -9.964 4.616 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.549 -14.392 0.474 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.455 -15.350 0.358 1.00 0.18 C ATOM 1235 C GLU A 213 -13.288 -14.755 -0.424 1.00 0.16 C ATOM 1236 O GLU A 213 -12.153 -14.723 0.056 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.944 -16.625 -0.331 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.344 -17.898 0.244 1.00 0.58 C ATOM 1239 CD GLU A 213 -15.395 -18.941 0.570 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -16.388 -18.593 1.241 1.00 1.97 O ATOM 1241 OE2 GLU A 213 -15.223 -20.106 0.154 1.00 1.66 O ATOM 0 H GLU A 213 -16.396 -14.658 -0.028 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.109 -15.592 1.363 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.030 -16.677 -0.251 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.705 -16.568 -1.393 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.633 -18.315 -0.469 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -13.785 -17.656 1.148 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.577 -14.288 -1.636 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.559 -13.695 -2.495 1.00 0.19 C ATOM 1250 C ASN A 214 -11.889 -12.507 -1.812 1.00 0.19 C ATOM 1251 O ASN A 214 -10.663 -12.417 -1.765 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.179 -13.253 -3.822 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.453 -14.422 -4.747 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -13.970 -15.455 -4.323 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -13.106 -14.264 -6.019 1.00 1.22 N ATOM 0 H ASN A 214 -14.511 -14.310 -2.045 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.799 -14.452 -2.689 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.110 -12.722 -3.626 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.509 -12.550 -4.317 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -13.266 -15.017 -6.688 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -12.680 -13.390 -6.327 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.702 -11.596 -1.285 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.185 -10.416 -0.607 1.00 0.19 C ATOM 1264 C VAL A 215 -11.399 -10.799 0.644 1.00 0.19 C ATOM 1265 O VAL A 215 -10.493 -10.078 1.061 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.315 -9.434 -0.227 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.135 -9.967 0.936 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.741 -8.065 0.102 1.00 0.25 C ATOM 0 H VAL A 215 -13.720 -11.654 -1.315 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.516 -9.918 -1.309 1.00 0.19 H new ATOM 0 HB VAL A 215 -13.979 -9.333 -1.085 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -14.923 -9.255 1.182 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.582 -10.922 0.659 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.489 -10.107 1.803 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.551 -7.385 0.368 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.050 -8.152 0.941 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.210 -7.675 -0.766 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.749 -11.938 1.238 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.070 -12.412 2.440 1.00 0.19 C ATOM 1280 C LYS A 216 -9.592 -12.665 2.165 1.00 0.19 C ATOM 1281 O LYS A 216 -8.725 -12.076 2.809 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.731 -13.690 2.963 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.585 -13.472 4.202 1.00 0.29 C ATOM 1284 CD LYS A 216 -12.298 -14.518 5.268 1.00 0.62 C ATOM 1285 CE LYS A 216 -13.395 -15.569 5.328 1.00 1.02 C ATOM 1286 NZ LYS A 216 -13.466 -16.225 6.664 1.00 1.67 N ATOM 0 H LYS A 216 -12.497 -12.548 0.907 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.153 -11.636 3.201 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.352 -14.116 2.175 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -10.957 -14.423 3.190 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.395 -12.478 4.606 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.640 -13.509 3.929 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.343 -14.999 5.059 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -12.204 -14.033 6.239 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -14.355 -15.105 5.100 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -13.216 -16.324 4.562 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -14.226 -16.934 6.662 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -12.559 -16.690 6.871 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -13.662 -15.509 7.392 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.306 -13.538 1.203 1.00 0.19 N ATOM 1301 CA LYS A 217 -7.923 -13.849 0.852 1.00 0.21 C ATOM 1302 C LYS A 217 -7.206 -12.593 0.366 1.00 0.21 C ATOM 1303 O LYS A 217 -6.011 -12.406 0.612 1.00 0.20 O ATOM 1304 CB LYS A 217 -7.869 -14.945 -0.217 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.255 -14.471 -1.609 1.00 0.39 C ATOM 1306 CD LYS A 217 -7.552 -15.281 -2.687 1.00 0.80 C ATOM 1307 CE LYS A 217 -8.399 -15.390 -3.943 1.00 0.74 C ATOM 1308 NZ LYS A 217 -9.321 -16.560 -3.894 1.00 1.23 N ATOM 0 H LYS A 217 -10.007 -14.039 0.657 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.415 -14.217 1.743 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -6.860 -15.356 -0.251 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.534 -15.757 0.076 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.334 -14.553 -1.736 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.000 -13.417 -1.720 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -6.598 -14.814 -2.930 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -7.331 -16.279 -2.308 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -8.979 -14.476 -4.070 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -7.748 -15.477 -4.813 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -9.881 -16.598 -4.770 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -8.767 -17.435 -3.799 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -9.960 -16.465 -3.079 1.00 1.23 H new ATOM 1322 N ALA A 218 -7.954 -11.726 -0.311 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.404 -10.479 -0.821 1.00 0.28 C ATOM 1324 C ALA A 218 -6.885 -9.623 0.324 1.00 0.25 C ATOM 1325 O ALA A 218 -5.758 -9.127 0.285 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.459 -9.720 -1.612 1.00 0.36 C ATOM 0 H ALA A 218 -8.943 -11.867 -0.518 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.572 -10.712 -1.486 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.033 -8.789 -1.987 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.794 -10.330 -2.451 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.307 -9.496 -0.965 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.715 -9.466 1.352 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.341 -8.681 2.517 1.00 0.30 C ATOM 1334 C VAL A 219 -6.164 -9.327 3.235 1.00 0.26 C ATOM 1335 O VAL A 219 -5.337 -8.638 3.830 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.527 -8.506 3.497 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.561 -9.617 4.540 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.461 -7.142 4.168 1.00 0.36 C ATOM 0 H VAL A 219 -8.649 -9.873 1.399 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.050 -7.691 2.165 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.449 -8.570 2.920 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.406 -9.461 5.210 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.666 -10.581 4.042 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.635 -9.605 5.115 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.301 -7.033 4.854 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.526 -7.054 4.722 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.508 -6.361 3.409 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.092 -10.656 3.164 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.014 -11.403 3.801 1.00 0.25 C ATOM 1350 C GLU A 220 -3.659 -10.885 3.340 1.00 0.24 C ATOM 1351 O GLU A 220 -2.821 -10.502 4.157 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.139 -12.895 3.488 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.229 -13.772 4.331 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.619 -13.780 5.796 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -5.758 -14.190 6.105 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -3.786 -13.376 6.635 1.00 2.13 O ATOM 0 H GLU A 220 -6.770 -11.236 2.670 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.093 -11.263 4.879 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.173 -13.205 3.642 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -4.912 -13.057 2.434 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -4.255 -14.792 3.946 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -3.201 -13.421 4.234 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.449 -10.863 2.026 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.190 -10.375 1.474 1.00 0.25 C ATOM 1365 C GLN A 221 -1.968 -8.922 1.889 1.00 0.23 C ATOM 1366 O GLN A 221 -0.857 -8.529 2.260 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.173 -10.520 -0.056 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.784 -9.348 -0.810 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.925 -8.897 -1.975 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.961 -9.490 -3.054 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -1.145 -7.843 -1.764 1.00 2.50 N ATOM 0 H GLN A 221 -4.127 -11.174 1.331 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.374 -10.978 1.873 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -1.142 -10.648 -0.384 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -2.709 -11.429 -0.328 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.770 -9.631 -1.178 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.927 -8.513 -0.124 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -1.146 -7.381 -0.854 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -0.545 -7.495 -2.512 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.039 -8.132 1.845 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.965 -6.732 2.232 1.00 0.22 C ATOM 1382 C ILE A 222 -2.436 -6.607 3.654 1.00 0.25 C ATOM 1383 O ILE A 222 -1.735 -5.651 3.984 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.339 -6.041 2.132 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.908 -6.206 0.722 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.220 -4.567 2.495 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.331 -5.713 0.579 1.00 0.27 C ATOM 0 H ILE A 222 -3.964 -8.440 1.546 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.283 -6.237 1.541 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.022 -6.512 2.839 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.274 -5.667 0.018 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.868 -7.259 0.445 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.199 -4.093 2.419 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.849 -4.472 3.516 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.527 -4.078 1.810 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.666 -5.862 -0.447 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.979 -6.269 1.257 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.375 -4.652 0.824 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.757 -7.594 4.488 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.289 -7.597 5.865 1.00 0.31 C ATOM 1401 C ARG A 223 -0.786 -7.817 5.891 1.00 0.28 C ATOM 1402 O ARG A 223 -0.070 -7.177 6.651 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.983 -8.688 6.688 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.503 -8.660 6.620 1.00 0.58 C ATOM 1405 CD ARG A 223 -5.063 -7.271 6.887 1.00 0.41 C ATOM 1406 NE ARG A 223 -5.051 -6.935 8.308 1.00 0.99 N ATOM 1407 CZ ARG A 223 -5.843 -7.506 9.211 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -6.715 -8.434 8.842 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -5.765 -7.145 10.484 1.00 2.16 N ATOM 0 H ARG A 223 -3.335 -8.395 4.233 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.532 -6.631 6.309 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.635 -9.662 6.344 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.677 -8.590 7.729 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.828 -8.998 5.636 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.911 -9.361 7.348 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.479 -6.534 6.336 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -6.084 -7.214 6.511 1.00 0.41 H new ATOM 0 HE ARG A 223 -4.397 -6.220 8.627 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -6.780 -8.712 7.863 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -7.321 -8.870 9.537 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -5.098 -6.429 10.771 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -6.373 -7.583 11.176 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.313 -8.722 5.042 1.00 0.26 N ATOM 1424 CA ASN A 224 1.111 -9.009 4.963 1.00 0.29 C ATOM 1425 C ASN A 224 1.876 -7.733 4.640 1.00 0.29 C ATOM 1426 O ASN A 224 3.053 -7.595 4.972 1.00 0.37 O ATOM 1427 CB ASN A 224 1.385 -10.072 3.897 1.00 0.32 C ATOM 1428 CG ASN A 224 2.793 -10.627 3.982 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.582 -10.496 3.046 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.115 -11.253 5.108 1.00 1.31 N ATOM 0 H ASN A 224 -0.892 -9.266 4.403 1.00 0.26 H new ATOM 0 HA ASN A 224 1.446 -9.393 5.926 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.669 -10.887 4.008 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.227 -9.641 2.909 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.048 -11.649 5.223 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.429 -11.338 5.858 1.00 1.31 H new ATOM 1437 N ILE A 225 1.189 -6.801 3.989 1.00 0.26 N ATOM 1438 CA ILE A 225 1.788 -5.526 3.614 1.00 0.27 C ATOM 1439 C ILE A 225 1.863 -4.564 4.802 1.00 0.26 C ATOM 1440 O ILE A 225 2.878 -3.900 5.004 1.00 0.28 O ATOM 1441 CB ILE A 225 1.008 -4.856 2.466 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.478 -5.902 1.479 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.894 -3.854 1.746 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.521 -6.902 1.020 1.00 0.39 C ATOM 0 H ILE A 225 0.214 -6.905 3.709 1.00 0.26 H new ATOM 0 HA ILE A 225 2.801 -5.746 3.277 1.00 0.27 H new ATOM 0 HB ILE A 225 0.154 -4.331 2.894 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.347 -6.441 1.945 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.072 -5.390 0.607 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.332 -3.387 0.937 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.223 -3.088 2.449 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.764 -4.367 1.335 1.00 0.49 H new ATOM 0 HD11 ILE A 225 1.067 -7.608 0.324 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.336 -6.376 0.523 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.911 -7.443 1.882 1.00 0.39 H new ATOM 1456 N LEU A 226 0.785 -4.487 5.579 1.00 0.26 N ATOM 1457 CA LEU A 226 0.732 -3.598 6.742 1.00 0.29 C ATOM 1458 C LEU A 226 1.410 -4.228 7.959 1.00 0.28 C ATOM 1459 O LEU A 226 2.399 -3.702 8.468 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.727 -3.273 7.070 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.986 -2.449 8.342 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.183 -3.367 9.538 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.138 -1.455 8.605 1.00 0.45 C ATOM 0 H LEU A 226 -0.065 -5.029 5.426 1.00 0.26 H new ATOM 0 HA LEU A 226 1.270 -2.682 6.496 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.153 -2.734 6.224 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.273 -4.213 7.157 1.00 0.36 H new ATOM 0 HG LEU A 226 -1.900 -1.876 8.187 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.365 -2.768 10.430 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.037 -4.020 9.359 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.288 -3.972 9.684 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -0.080 -0.891 9.512 1.00 0.45 H new ATOM 0 HD22 LEU A 226 1.078 -1.993 8.729 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.222 -0.769 7.762 1.00 0.45 H new ATOM 1475 N LYS A 227 0.848 -5.348 8.421 1.00 0.28 N ATOM 1476 CA LYS A 227 1.362 -6.069 9.585 1.00 0.31 C ATOM 1477 C LYS A 227 2.880 -5.978 9.669 1.00 0.33 C ATOM 1478 O LYS A 227 3.429 -5.531 10.676 1.00 0.47 O ATOM 1479 CB LYS A 227 0.931 -7.537 9.524 1.00 0.33 C ATOM 1480 CG LYS A 227 1.415 -8.367 10.703 1.00 1.08 C ATOM 1481 CD LYS A 227 1.330 -9.856 10.405 1.00 1.33 C ATOM 1482 CE LYS A 227 0.492 -10.585 11.441 1.00 1.86 C ATOM 1483 NZ LYS A 227 1.028 -11.943 11.732 1.00 2.41 N ATOM 0 H LYS A 227 0.025 -5.779 7.999 1.00 0.28 H new ATOM 0 HA LYS A 227 0.946 -5.604 10.479 1.00 0.31 H new ATOM 0 HB2 LYS A 227 -0.157 -7.585 9.480 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.308 -7.979 8.601 1.00 0.33 H new ATOM 0 HG2 LYS A 227 2.445 -8.100 10.940 1.00 1.08 H new ATOM 0 HG3 LYS A 227 0.815 -8.136 11.583 1.00 1.08 H new ATOM 0 HD2 LYS A 227 0.898 -10.006 9.416 1.00 1.33 H new ATOM 0 HD3 LYS A 227 2.333 -10.281 10.383 1.00 1.33 H new ATOM 0 HE2 LYS A 227 0.463 -10.001 12.361 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -0.535 -10.669 11.084 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 0.428 -12.408 12.443 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 1.032 -12.509 10.860 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 1.999 -11.862 12.097 1.00 2.41 H new ATOM 1497 N GLN A 228 3.550 -6.390 8.602 1.00 0.33 N ATOM 1498 CA GLN A 228 5.002 -6.338 8.555 1.00 0.38 C ATOM 1499 C GLN A 228 5.463 -4.951 8.128 1.00 0.31 C ATOM 1500 O GLN A 228 6.317 -4.347 8.774 1.00 0.37 O ATOM 1501 CB GLN A 228 5.554 -7.402 7.603 1.00 0.48 C ATOM 1502 CG GLN A 228 4.592 -8.550 7.340 1.00 1.25 C ATOM 1503 CD GLN A 228 4.846 -9.741 8.243 1.00 1.77 C ATOM 1504 OE1 GLN A 228 4.695 -9.654 9.461 1.00 2.31 O ATOM 1505 NE2 GLN A 228 5.232 -10.863 7.647 1.00 2.30 N ATOM 0 H GLN A 228 3.112 -6.763 7.760 1.00 0.33 H new ATOM 0 HA GLN A 228 5.387 -6.545 9.554 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.809 -6.930 6.654 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.479 -7.803 8.018 1.00 0.48 H new ATOM 0 HG2 GLN A 228 3.569 -8.202 7.483 1.00 1.25 H new ATOM 0 HG3 GLN A 228 4.680 -8.862 6.299 1.00 1.25 H new ATOM 0 HE21 GLN A 228 5.344 -10.890 6.634 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.416 -11.698 8.203 1.00 2.30 H new ATOM 1514 N GLY A 229 4.876 -4.443 7.043 1.00 0.29 N ATOM 1515 CA GLY A 229 5.233 -3.121 6.558 1.00 0.29 C ATOM 1516 C GLY A 229 6.723 -2.914 6.494 1.00 0.34 C ATOM 1517 O GLY A 229 7.440 -3.679 5.847 1.00 0.46 O ATOM 0 H GLY A 229 4.162 -4.923 6.495 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.806 -2.974 5.566 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.792 -2.367 7.210 1.00 0.29 H new ATOM 1521 N ILE A 230 7.194 -1.878 7.169 1.00 0.36 N ATOM 1522 CA ILE A 230 8.610 -1.577 7.189 1.00 0.52 C ATOM 1523 C ILE A 230 9.247 -2.033 8.492 1.00 0.74 C ATOM 1524 O ILE A 230 10.460 -2.235 8.567 1.00 1.08 O ATOM 1525 CB ILE A 230 8.886 -0.085 6.945 1.00 0.53 C ATOM 1526 CG1 ILE A 230 7.724 0.778 7.453 1.00 0.61 C ATOM 1527 CG2 ILE A 230 9.121 0.143 5.459 1.00 0.59 C ATOM 1528 CD1 ILE A 230 6.551 0.848 6.493 1.00 1.54 C ATOM 0 H ILE A 230 6.615 -1.234 7.708 1.00 0.36 H new ATOM 0 HA ILE A 230 9.065 -2.132 6.369 1.00 0.52 H new ATOM 0 HB ILE A 230 9.777 0.209 7.499 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.378 0.381 8.407 1.00 0.61 H new ATOM 0 HG13 ILE A 230 8.088 1.788 7.642 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.317 1.200 5.280 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.978 -0.446 5.132 1.00 0.59 H new ATOM 0 HG23 ILE A 230 8.236 -0.162 4.900 1.00 0.59 H new ATOM 0 HD11 ILE A 230 5.768 1.475 6.920 1.00 1.54 H new ATOM 0 HD12 ILE A 230 6.881 1.274 5.546 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.160 -0.155 6.323 1.00 1.54 H new ATOM 1540 N GLU A 231 8.414 -2.224 9.507 1.00 0.75 N ATOM 1541 CA GLU A 231 8.883 -2.694 10.800 1.00 1.03 C ATOM 1542 C GLU A 231 8.528 -4.166 10.957 1.00 1.03 C ATOM 1543 O GLU A 231 8.122 -4.615 12.029 1.00 1.30 O ATOM 1544 CB GLU A 231 8.262 -1.873 11.931 1.00 1.18 C ATOM 1545 CG GLU A 231 8.820 -0.463 12.036 1.00 1.04 C ATOM 1546 CD GLU A 231 9.488 -0.200 13.372 1.00 1.21 C ATOM 1547 OE1 GLU A 231 8.781 -0.217 14.401 1.00 1.51 O ATOM 1548 OE2 GLU A 231 10.716 0.023 13.388 1.00 1.58 O ATOM 0 H GLU A 231 7.409 -2.060 9.457 1.00 0.75 H new ATOM 0 HA GLU A 231 9.965 -2.574 10.853 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.184 -1.818 11.779 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.425 -2.391 12.876 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.541 -0.301 11.235 1.00 1.04 H new ATOM 0 HG3 GLU A 231 8.013 0.255 11.889 1.00 1.04 H new ATOM 1555 N THR A 232 8.676 -4.904 9.858 1.00 0.96 N ATOM 1556 CA THR A 232 8.367 -6.333 9.826 1.00 0.94 C ATOM 1557 C THR A 232 9.038 -7.062 10.993 1.00 1.05 C ATOM 1558 O THR A 232 9.937 -6.516 11.631 1.00 1.16 O ATOM 1559 CB THR A 232 8.805 -6.996 8.496 1.00 0.97 C ATOM 1560 OG1 THR A 232 10.015 -7.731 8.697 1.00 1.30 O ATOM 1561 CG2 THR A 232 9.008 -5.979 7.378 1.00 1.07 C ATOM 0 H THR A 232 9.011 -4.531 8.970 1.00 0.96 H new ATOM 0 HA THR A 232 7.284 -6.418 9.912 1.00 0.94 H new ATOM 0 HB THR A 232 8.002 -7.666 8.189 1.00 0.97 H new ATOM 0 HG1 THR A 232 9.840 -8.493 9.288 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.314 -6.495 6.468 1.00 1.07 H new ATOM 0 HG22 THR A 232 8.074 -5.447 7.197 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.781 -5.268 7.669 1.00 1.07 H new ATOM 1569 N PRO A 233 8.603 -8.307 11.293 1.00 1.06 N ATOM 1570 CA PRO A 233 9.160 -9.102 12.389 1.00 1.18 C ATOM 1571 C PRO A 233 10.665 -8.911 12.561 1.00 1.38 C ATOM 1572 O PRO A 233 11.398 -8.753 11.584 1.00 1.41 O ATOM 1573 CB PRO A 233 8.843 -10.528 11.955 1.00 1.24 C ATOM 1574 CG PRO A 233 7.551 -10.416 11.219 1.00 1.12 C ATOM 1575 CD PRO A 233 7.526 -9.040 10.593 1.00 0.99 C ATOM 0 HA PRO A 233 8.743 -8.821 13.356 1.00 1.18 H new ATOM 0 HB2 PRO A 233 9.629 -10.933 11.318 1.00 1.24 H new ATOM 0 HB3 PRO A 233 8.754 -11.194 12.814 1.00 1.24 H new ATOM 0 HG2 PRO A 233 7.472 -11.190 10.456 1.00 1.12 H new ATOM 0 HG3 PRO A 233 6.707 -10.549 11.896 1.00 1.12 H new ATOM 0 HD2 PRO A 233 7.708 -9.087 9.519 1.00 0.99 H new ATOM 0 HD3 PRO A 233 6.559 -8.556 10.731 1.00 0.99 H new ATOM 1583 N GLU A 234 11.114 -8.919 13.813 1.00 1.58 N ATOM 1584 CA GLU A 234 12.527 -8.738 14.128 1.00 1.84 C ATOM 1585 C GLU A 234 13.390 -9.804 13.459 1.00 1.94 C ATOM 1586 O GLU A 234 14.602 -9.638 13.324 1.00 2.17 O ATOM 1587 CB GLU A 234 12.738 -8.771 15.643 1.00 2.06 C ATOM 1588 CG GLU A 234 13.902 -7.915 16.113 1.00 2.54 C ATOM 1589 CD GLU A 234 14.420 -8.333 17.474 1.00 3.17 C ATOM 1590 OE1 GLU A 234 15.161 -9.336 17.546 1.00 3.45 O ATOM 1591 OE2 GLU A 234 14.086 -7.657 18.471 1.00 3.78 O ATOM 0 H GLU A 234 10.516 -9.050 14.629 1.00 1.58 H new ATOM 0 HA GLU A 234 12.832 -7.766 13.741 1.00 1.84 H new ATOM 0 HB2 GLU A 234 11.827 -8.433 16.136 1.00 2.06 H new ATOM 0 HB3 GLU A 234 12.906 -9.802 15.956 1.00 2.06 H new ATOM 0 HG2 GLU A 234 14.711 -7.977 15.385 1.00 2.54 H new ATOM 0 HG3 GLU A 234 13.588 -6.872 16.152 1.00 2.54 H new ATOM 1598 N ASP A 235 12.760 -10.897 13.039 1.00 1.86 N ATOM 1599 CA ASP A 235 13.477 -11.985 12.382 1.00 2.03 C ATOM 1600 C ASP A 235 13.759 -11.644 10.922 1.00 1.89 C ATOM 1601 O ASP A 235 14.235 -12.486 10.158 1.00 1.97 O ATOM 1602 CB ASP A 235 12.672 -13.282 12.472 1.00 2.09 C ATOM 1603 CG ASP A 235 13.548 -14.489 12.745 1.00 2.54 C ATOM 1604 OD1 ASP A 235 14.649 -14.569 12.159 1.00 3.08 O ATOM 1605 OD2 ASP A 235 13.134 -15.355 13.545 1.00 2.65 O ATOM 0 H ASP A 235 11.757 -11.053 13.141 1.00 1.86 H new ATOM 0 HA ASP A 235 14.429 -12.123 12.894 1.00 2.03 H new ATOM 0 HB2 ASP A 235 11.928 -13.190 13.263 1.00 2.09 H new ATOM 0 HB3 ASP A 235 12.129 -13.434 11.539 1.00 2.09 H new ATOM 1610 N GLN A 236 13.461 -10.406 10.542 1.00 1.77 N ATOM 1611 CA GLN A 236 13.677 -9.945 9.175 1.00 1.74 C ATOM 1612 C GLN A 236 13.854 -8.430 9.136 1.00 1.89 C ATOM 1613 O GLN A 236 14.978 -7.929 9.181 1.00 2.63 O ATOM 1614 CB GLN A 236 12.511 -10.369 8.278 1.00 1.58 C ATOM 1615 CG GLN A 236 11.200 -10.565 9.024 1.00 1.73 C ATOM 1616 CD GLN A 236 10.481 -11.835 8.614 1.00 1.89 C ATOM 1617 OE1 GLN A 236 9.467 -11.790 7.917 1.00 2.27 O ATOM 1618 NE2 GLN A 236 11.003 -12.976 9.046 1.00 2.36 N ATOM 0 H GLN A 236 13.067 -9.701 11.165 1.00 1.77 H new ATOM 0 HA GLN A 236 14.591 -10.406 8.800 1.00 1.74 H new ATOM 0 HB2 GLN A 236 12.368 -9.615 7.504 1.00 1.58 H new ATOM 0 HB3 GLN A 236 12.773 -11.299 7.773 1.00 1.58 H new ATOM 0 HG2 GLN A 236 11.397 -10.593 10.096 1.00 1.73 H new ATOM 0 HG3 GLN A 236 10.551 -9.709 8.841 1.00 1.73 H new ATOM 0 HE21 GLN A 236 11.845 -12.966 9.622 1.00 2.36 H new ATOM 0 HE22 GLN A 236 10.562 -13.863 8.802 1.00 2.36 H new ATOM 1627 N ASN A 237 12.738 -7.707 9.057 1.00 1.66 N ATOM 1628 CA ASN A 237 12.760 -6.247 9.016 1.00 1.89 C ATOM 1629 C ASN A 237 13.563 -5.734 7.821 1.00 1.59 C ATOM 1630 O ASN A 237 13.002 -5.453 6.762 1.00 1.58 O ATOM 1631 CB ASN A 237 13.338 -5.685 10.318 1.00 2.40 C ATOM 1632 CG ASN A 237 12.793 -4.308 10.645 1.00 3.31 C ATOM 1633 OD1 ASN A 237 11.779 -4.174 11.330 1.00 3.94 O ATOM 1634 ND2 ASN A 237 13.467 -3.274 10.156 1.00 3.89 N ATOM 0 H ASN A 237 11.803 -8.112 9.020 1.00 1.66 H new ATOM 0 HA ASN A 237 11.732 -5.903 8.904 1.00 1.89 H new ATOM 0 HB2 ASN A 237 13.111 -6.367 11.137 1.00 2.40 H new ATOM 0 HB3 ASN A 237 14.424 -5.634 10.238 1.00 2.40 H new ATOM 0 HD21 ASN A 237 13.149 -2.323 10.344 1.00 3.89 H new ATOM 0 HD22 ASN A 237 14.303 -3.430 9.593 1.00 3.89 H new ATOM 1641 N ASP A 238 14.877 -5.610 8.001 1.00 1.68 N ATOM 1642 CA ASP A 238 15.761 -5.126 6.943 1.00 1.49 C ATOM 1643 C ASP A 238 15.573 -5.922 5.654 1.00 1.01 C ATOM 1644 O ASP A 238 15.191 -5.368 4.623 1.00 1.13 O ATOM 1645 CB ASP A 238 17.219 -5.208 7.396 1.00 1.94 C ATOM 1646 CG ASP A 238 17.634 -4.011 8.228 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.064 -2.999 7.636 1.00 2.69 O ATOM 1648 OD2 ASP A 238 17.529 -4.086 9.470 1.00 2.91 O ATOM 0 H ASP A 238 15.354 -5.839 8.873 1.00 1.68 H new ATOM 0 HA ASP A 238 15.502 -4.087 6.741 1.00 1.49 H new ATOM 0 HB2 ASP A 238 17.366 -6.119 7.977 1.00 1.94 H new ATOM 0 HB3 ASP A 238 17.865 -5.280 6.521 1.00 1.94 H new ATOM 1653 N LEU A 239 15.848 -7.220 5.719 1.00 1.17 N ATOM 1654 CA LEU A 239 15.714 -8.090 4.554 1.00 1.53 C ATOM 1655 C LEU A 239 14.256 -8.204 4.121 1.00 1.54 C ATOM 1656 O LEU A 239 13.964 -8.550 2.976 1.00 1.87 O ATOM 1657 CB LEU A 239 16.277 -9.478 4.862 1.00 2.32 C ATOM 1658 CG LEU A 239 15.635 -10.186 6.057 1.00 2.60 C ATOM 1659 CD1 LEU A 239 14.938 -11.461 5.609 1.00 2.76 C ATOM 1660 CD2 LEU A 239 16.681 -10.494 7.119 1.00 3.65 C ATOM 0 H LEU A 239 16.165 -7.694 6.565 1.00 1.17 H new ATOM 0 HA LEU A 239 16.282 -7.648 3.735 1.00 1.53 H new ATOM 0 HB2 LEU A 239 16.157 -10.106 3.979 1.00 2.32 H new ATOM 0 HB3 LEU A 239 17.348 -9.387 5.045 1.00 2.32 H new ATOM 0 HG LEU A 239 14.889 -9.521 6.492 1.00 2.60 H new ATOM 0 HD11 LEU A 239 14.487 -11.952 6.472 1.00 2.76 H new ATOM 0 HD12 LEU A 239 14.162 -11.216 4.884 1.00 2.76 H new ATOM 0 HD13 LEU A 239 15.665 -12.131 5.150 1.00 2.76 H new ATOM 0 HD21 LEU A 239 16.207 -10.997 7.962 1.00 3.65 H new ATOM 0 HD22 LEU A 239 17.450 -11.141 6.696 1.00 3.65 H new ATOM 0 HD23 LEU A 239 17.137 -9.565 7.461 1.00 3.65 H new ATOM 1672 N ARG A 240 13.344 -7.915 5.044 1.00 1.46 N ATOM 1673 CA ARG A 240 11.915 -7.989 4.760 1.00 1.90 C ATOM 1674 C ARG A 240 11.426 -6.732 4.052 1.00 1.65 C ATOM 1675 O ARG A 240 10.230 -6.582 3.796 1.00 1.79 O ATOM 1676 CB ARG A 240 11.122 -8.210 6.043 1.00 2.37 C ATOM 1677 CG ARG A 240 10.106 -9.337 5.944 1.00 3.33 C ATOM 1678 CD ARG A 240 8.850 -8.894 5.212 1.00 4.32 C ATOM 1679 NE ARG A 240 8.838 -9.341 3.822 1.00 5.27 N ATOM 1680 CZ ARG A 240 7.822 -9.992 3.264 1.00 6.19 C ATOM 1681 NH1 ARG A 240 6.737 -10.267 3.976 1.00 6.38 N ATOM 1682 NH2 ARG A 240 7.888 -10.366 1.994 1.00 7.18 N ATOM 0 H ARG A 240 13.570 -7.627 5.996 1.00 1.46 H new ATOM 0 HA ARG A 240 11.754 -8.838 4.096 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.815 -8.427 6.856 1.00 2.37 H new ATOM 0 HB3 ARG A 240 10.604 -7.287 6.304 1.00 2.37 H new ATOM 0 HG2 ARG A 240 10.551 -10.185 5.423 1.00 3.33 H new ATOM 0 HG3 ARG A 240 9.843 -9.680 6.945 1.00 3.33 H new ATOM 0 HD2 ARG A 240 7.973 -9.287 5.726 1.00 4.32 H new ATOM 0 HD3 ARG A 240 8.777 -7.807 5.243 1.00 4.32 H new ATOM 0 HE ARG A 240 9.656 -9.142 3.246 1.00 5.27 H new ATOM 0 HH11 ARG A 240 6.681 -9.979 4.953 1.00 6.38 H new ATOM 0 HH12 ARG A 240 5.958 -10.767 3.547 1.00 6.38 H new ATOM 0 HH21 ARG A 240 8.720 -10.154 1.443 1.00 7.18 H new ATOM 0 HH22 ARG A 240 7.107 -10.865 1.568 1.00 7.18 H new ATOM 1696 N LYS A 241 12.353 -5.835 3.723 1.00 1.33 N ATOM 1697 CA LYS A 241 12.006 -4.598 3.027 1.00 1.16 C ATOM 1698 C LYS A 241 11.458 -4.902 1.632 1.00 0.98 C ATOM 1699 O LYS A 241 11.265 -3.999 0.820 1.00 0.92 O ATOM 1700 CB LYS A 241 13.232 -3.688 2.914 1.00 1.13 C ATOM 1701 CG LYS A 241 13.399 -2.740 4.092 1.00 1.36 C ATOM 1702 CD LYS A 241 12.622 -1.448 3.886 1.00 1.43 C ATOM 1703 CE LYS A 241 13.276 -0.283 4.611 1.00 1.72 C ATOM 1704 NZ LYS A 241 12.360 0.332 5.611 1.00 2.16 N ATOM 0 H LYS A 241 13.347 -5.941 3.926 1.00 1.33 H new ATOM 0 HA LYS A 241 11.236 -4.087 3.604 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.126 -4.306 2.827 1.00 1.13 H new ATOM 0 HB3 LYS A 241 13.157 -3.104 1.997 1.00 1.13 H new ATOM 0 HG2 LYS A 241 13.058 -3.229 5.004 1.00 1.36 H new ATOM 0 HG3 LYS A 241 14.456 -2.512 4.229 1.00 1.36 H new ATOM 0 HD2 LYS A 241 12.559 -1.226 2.821 1.00 1.43 H new ATOM 0 HD3 LYS A 241 11.601 -1.575 4.246 1.00 1.43 H new ATOM 0 HE2 LYS A 241 14.181 -0.628 5.111 1.00 1.72 H new ATOM 0 HE3 LYS A 241 13.581 0.471 3.886 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 12.912 0.901 6.284 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 11.673 0.942 5.124 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 11.854 -0.417 6.125 1.00 2.16 H new ATOM 1718 N MET A 242 11.209 -6.186 1.367 1.00 1.00 N ATOM 1719 CA MET A 242 10.681 -6.632 0.085 1.00 0.94 C ATOM 1720 C MET A 242 9.424 -5.849 -0.286 1.00 0.77 C ATOM 1721 O MET A 242 9.053 -5.777 -1.457 1.00 0.82 O ATOM 1722 CB MET A 242 10.395 -8.142 0.142 1.00 1.16 C ATOM 1723 CG MET A 242 9.161 -8.587 -0.632 1.00 1.17 C ATOM 1724 SD MET A 242 9.552 -9.167 -2.293 1.00 1.36 S ATOM 1725 CE MET A 242 8.667 -7.968 -3.284 1.00 1.02 C ATOM 0 H MET A 242 11.368 -6.940 2.035 1.00 1.00 H new ATOM 0 HA MET A 242 11.424 -6.445 -0.690 1.00 0.94 H new ATOM 0 HB2 MET A 242 11.262 -8.677 -0.245 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.278 -8.437 1.185 1.00 1.16 H new ATOM 0 HG2 MET A 242 8.660 -9.384 -0.082 1.00 1.17 H new ATOM 0 HG3 MET A 242 8.459 -7.755 -0.698 1.00 1.17 H new ATOM 0 HE1 MET A 242 7.978 -8.485 -3.952 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.106 -7.299 -2.631 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.377 -7.388 -3.874 1.00 1.02 H new ATOM 1735 N GLN A 243 8.775 -5.256 0.710 1.00 0.60 N ATOM 1736 CA GLN A 243 7.570 -4.474 0.464 1.00 0.51 C ATOM 1737 C GLN A 243 7.846 -3.402 -0.587 1.00 0.46 C ATOM 1738 O GLN A 243 7.018 -3.138 -1.461 1.00 0.53 O ATOM 1739 CB GLN A 243 7.069 -3.833 1.752 1.00 0.45 C ATOM 1740 CG GLN A 243 6.098 -4.702 2.531 1.00 0.57 C ATOM 1741 CD GLN A 243 6.486 -6.170 2.532 1.00 1.22 C ATOM 1742 OE1 GLN A 243 5.868 -6.986 1.850 1.00 2.08 O ATOM 1743 NE2 GLN A 243 7.514 -6.510 3.301 1.00 1.86 N ATOM 0 H GLN A 243 9.061 -5.301 1.688 1.00 0.60 H new ATOM 0 HA GLN A 243 6.795 -5.144 0.092 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.924 -3.600 2.387 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.583 -2.887 1.511 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.044 -4.345 3.560 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.101 -4.596 2.104 1.00 0.57 H new ATOM 0 HE21 GLN A 243 7.997 -5.799 3.850 1.00 1.86 H new ATOM 0 HE22 GLN A 243 7.820 -7.482 3.343 1.00 1.86 H new ATOM 1752 N LEU A 244 9.030 -2.809 -0.499 1.00 0.43 N ATOM 1753 CA LEU A 244 9.464 -1.780 -1.436 1.00 0.41 C ATOM 1754 C LEU A 244 10.149 -2.419 -2.636 1.00 0.44 C ATOM 1755 O LEU A 244 10.476 -1.744 -3.611 1.00 0.47 O ATOM 1756 CB LEU A 244 10.409 -0.813 -0.738 1.00 0.43 C ATOM 1757 CG LEU A 244 9.818 0.572 -0.474 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.484 1.241 0.719 1.00 0.40 C ATOM 1759 CD2 LEU A 244 9.953 1.438 -1.710 1.00 0.38 C ATOM 0 H LEU A 244 9.716 -3.028 0.223 1.00 0.43 H new ATOM 0 HA LEU A 244 8.593 -1.228 -1.789 1.00 0.41 H new ATOM 0 HB2 LEU A 244 10.718 -1.249 0.212 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.307 -0.701 -1.345 1.00 0.43 H new ATOM 0 HG LEU A 244 8.761 0.450 -0.238 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.041 2.224 0.879 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.338 0.628 1.608 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.551 1.352 0.525 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.529 2.423 -1.512 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.007 1.542 -1.968 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.420 0.974 -2.540 1.00 0.38 H new ATOM 1771 N ARG A 245 10.353 -3.731 -2.556 1.00 0.46 N ATOM 1772 CA ARG A 245 10.987 -4.475 -3.635 1.00 0.49 C ATOM 1773 C ARG A 245 9.981 -4.811 -4.727 1.00 0.52 C ATOM 1774 O ARG A 245 10.319 -4.800 -5.910 1.00 0.59 O ATOM 1775 CB ARG A 245 11.641 -5.751 -3.107 1.00 0.50 C ATOM 1776 CG ARG A 245 12.924 -6.104 -3.839 1.00 0.53 C ATOM 1777 CD ARG A 245 12.672 -7.103 -4.952 1.00 0.58 C ATOM 1778 NE ARG A 245 13.731 -8.105 -5.039 1.00 1.07 N ATOM 1779 CZ ARG A 245 13.509 -9.396 -5.266 1.00 1.24 C ATOM 1780 NH1 ARG A 245 12.270 -9.843 -5.422 1.00 1.60 N ATOM 1781 NH2 ARG A 245 14.527 -10.242 -5.336 1.00 2.01 N ATOM 0 H ARG A 245 10.087 -4.300 -1.752 1.00 0.46 H new ATOM 0 HA ARG A 245 11.764 -3.842 -4.064 1.00 0.49 H new ATOM 0 HB2 ARG A 245 11.856 -5.631 -2.045 1.00 0.50 H new ATOM 0 HB3 ARG A 245 10.937 -6.578 -3.198 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.368 -5.199 -4.254 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.645 -6.518 -3.134 1.00 0.53 H new ATOM 0 HD2 ARG A 245 11.716 -7.599 -4.784 1.00 0.58 H new ATOM 0 HD3 ARG A 245 12.594 -6.575 -5.902 1.00 0.58 H new ATOM 0 HE ARG A 245 14.696 -7.797 -4.919 1.00 1.07 H new ATOM 0 HH11 ARG A 245 11.484 -9.196 -5.368 1.00 1.60 H new ATOM 0 HH12 ARG A 245 12.104 -10.834 -5.596 1.00 1.60 H new ATOM 0 HH21 ARG A 245 15.481 -9.903 -5.216 1.00 2.01 H new ATOM 0 HH22 ARG A 245 14.356 -11.232 -5.510 1.00 2.01 H new ATOM 1795 N GLU A 246 8.740 -5.088 -4.328 1.00 0.51 N ATOM 1796 CA GLU A 246 7.687 -5.398 -5.290 1.00 0.58 C ATOM 1797 C GLU A 246 7.690 -4.352 -6.385 1.00 0.61 C ATOM 1798 O GLU A 246 7.553 -4.652 -7.570 1.00 0.66 O ATOM 1799 CB GLU A 246 6.318 -5.403 -4.609 1.00 0.61 C ATOM 1800 CG GLU A 246 5.193 -5.852 -5.526 1.00 1.17 C ATOM 1801 CD GLU A 246 3.973 -6.327 -4.763 1.00 1.54 C ATOM 1802 OE1 GLU A 246 4.143 -7.056 -3.764 1.00 1.92 O ATOM 1803 OE2 GLU A 246 2.846 -5.971 -5.166 1.00 1.99 O ATOM 0 H GLU A 246 8.442 -5.104 -3.353 1.00 0.51 H new ATOM 0 HA GLU A 246 7.876 -6.386 -5.709 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.354 -6.061 -3.741 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.099 -4.401 -4.241 1.00 0.61 H new ATOM 0 HG2 GLU A 246 4.910 -5.026 -6.179 1.00 1.17 H new ATOM 0 HG3 GLU A 246 5.552 -6.657 -6.168 1.00 1.17 H new ATOM 1810 N LEU A 247 7.844 -3.116 -5.949 1.00 0.61 N ATOM 1811 CA LEU A 247 7.872 -1.970 -6.831 1.00 0.68 C ATOM 1812 C LEU A 247 9.271 -1.753 -7.410 1.00 0.67 C ATOM 1813 O LEU A 247 9.424 -1.438 -8.590 1.00 0.73 O ATOM 1814 CB LEU A 247 7.409 -0.746 -6.044 1.00 0.73 C ATOM 1815 CG LEU A 247 8.382 0.425 -5.994 1.00 0.41 C ATOM 1816 CD1 LEU A 247 7.896 1.532 -6.904 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.536 0.923 -4.563 1.00 0.40 C ATOM 0 H LEU A 247 7.954 -2.880 -4.963 1.00 0.61 H new ATOM 0 HA LEU A 247 7.203 -2.141 -7.675 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.471 -0.395 -6.475 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.193 -1.057 -5.022 1.00 0.73 H new ATOM 0 HG LEU A 247 9.361 0.095 -6.342 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.595 2.368 -6.865 1.00 0.45 H new ATOM 0 HD12 LEU A 247 7.831 1.160 -7.927 1.00 0.45 H new ATOM 0 HD13 LEU A 247 6.912 1.867 -6.576 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.234 1.760 -4.542 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.567 1.249 -4.185 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.917 0.117 -3.936 1.00 0.40 H new ATOM 1829 N ALA A 248 10.285 -1.910 -6.562 1.00 0.62 N ATOM 1830 CA ALA A 248 11.671 -1.718 -6.975 1.00 0.64 C ATOM 1831 C ALA A 248 12.055 -2.654 -8.120 1.00 0.65 C ATOM 1832 O ALA A 248 12.271 -2.208 -9.245 1.00 0.76 O ATOM 1833 CB ALA A 248 12.604 -1.907 -5.789 1.00 0.60 C ATOM 0 H ALA A 248 10.171 -2.170 -5.582 1.00 0.62 H new ATOM 0 HA ALA A 248 11.771 -0.697 -7.344 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.635 -1.761 -6.110 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.359 -1.181 -5.014 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.487 -2.915 -5.391 1.00 0.60 H new ATOM 1839 N ARG A 249 12.141 -3.950 -7.830 1.00 0.69 N ATOM 1840 CA ARG A 249 12.508 -4.938 -8.846 1.00 0.70 C ATOM 1841 C ARG A 249 11.612 -4.827 -10.077 1.00 0.73 C ATOM 1842 O ARG A 249 11.959 -5.313 -11.154 1.00 0.80 O ATOM 1843 CB ARG A 249 12.426 -6.355 -8.270 1.00 0.67 C ATOM 1844 CG ARG A 249 11.005 -6.857 -8.075 1.00 1.27 C ATOM 1845 CD ARG A 249 10.928 -8.373 -8.176 1.00 1.58 C ATOM 1846 NE ARG A 249 10.005 -8.806 -9.222 1.00 2.20 N ATOM 1847 CZ ARG A 249 9.239 -9.888 -9.126 1.00 2.80 C ATOM 1848 NH1 ARG A 249 9.285 -10.646 -8.038 1.00 3.09 N ATOM 1849 NH2 ARG A 249 8.425 -10.216 -10.121 1.00 3.63 N ATOM 0 H ARG A 249 11.963 -4.341 -6.905 1.00 0.69 H new ATOM 0 HA ARG A 249 13.535 -4.734 -9.150 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.955 -7.038 -8.935 1.00 0.67 H new ATOM 0 HB3 ARG A 249 12.944 -6.378 -7.311 1.00 0.67 H new ATOM 0 HG2 ARG A 249 10.636 -6.537 -7.100 1.00 1.27 H new ATOM 0 HG3 ARG A 249 10.354 -6.408 -8.825 1.00 1.27 H new ATOM 0 HD2 ARG A 249 11.921 -8.774 -8.380 1.00 1.58 H new ATOM 0 HD3 ARG A 249 10.609 -8.784 -7.218 1.00 1.58 H new ATOM 0 HE ARG A 249 9.945 -8.247 -10.073 1.00 2.20 H new ATOM 0 HH11 ARG A 249 9.910 -10.399 -7.271 1.00 3.09 H new ATOM 0 HH12 ARG A 249 8.695 -11.475 -7.969 1.00 3.09 H new ATOM 0 HH21 ARG A 249 8.387 -9.638 -10.960 1.00 3.63 H new ATOM 0 HH22 ARG A 249 7.837 -11.046 -10.047 1.00 3.63 H new ATOM 1863 N LEU A 250 10.461 -4.190 -9.909 1.00 0.72 N ATOM 1864 CA LEU A 250 9.513 -4.019 -11.002 1.00 0.76 C ATOM 1865 C LEU A 250 9.985 -2.943 -11.976 1.00 0.84 C ATOM 1866 O LEU A 250 9.952 -3.137 -13.192 1.00 0.92 O ATOM 1867 CB LEU A 250 8.135 -3.654 -10.447 1.00 0.78 C ATOM 1868 CG LEU A 250 6.949 -4.181 -11.254 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.681 -4.136 -10.419 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.774 -3.378 -12.535 1.00 0.98 C ATOM 0 H LEU A 250 10.161 -3.782 -9.024 1.00 0.72 H new ATOM 0 HA LEU A 250 9.445 -4.962 -11.544 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.059 -4.034 -9.428 1.00 0.78 H new ATOM 0 HB3 LEU A 250 8.060 -2.568 -10.388 1.00 0.78 H new ATOM 0 HG LEU A 250 7.149 -5.218 -11.525 1.00 0.83 H new ATOM 0 HD11 LEU A 250 4.845 -4.514 -11.007 1.00 0.87 H new ATOM 0 HD12 LEU A 250 5.809 -4.754 -9.530 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.479 -3.108 -10.120 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.925 -3.768 -13.096 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.595 -2.332 -12.287 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.677 -3.458 -13.141 1.00 0.98 H new ATOM 1882 N ASN A 251 10.416 -1.807 -11.436 1.00 0.84 N ATOM 1883 CA ASN A 251 10.888 -0.699 -12.261 1.00 0.93 C ATOM 1884 C ASN A 251 12.403 -0.544 -12.164 1.00 0.95 C ATOM 1885 O ASN A 251 12.937 0.553 -12.337 1.00 1.03 O ATOM 1886 CB ASN A 251 10.202 0.601 -11.838 1.00 0.97 C ATOM 1887 CG ASN A 251 8.694 0.533 -11.981 1.00 1.21 C ATOM 1888 OD1 ASN A 251 8.139 0.904 -13.016 1.00 1.88 O ATOM 1889 ND2 ASN A 251 8.021 0.055 -10.940 1.00 1.65 N ATOM 0 H ASN A 251 10.448 -1.629 -10.432 1.00 0.84 H new ATOM 0 HA ASN A 251 10.635 -0.920 -13.298 1.00 0.93 H new ATOM 0 HB2 ASN A 251 10.456 0.822 -10.801 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.585 1.424 -12.442 1.00 0.97 H new ATOM 0 HD21 ASN A 251 7.004 -0.016 -10.979 1.00 1.65 H new ATOM 0 HD22 ASN A 251 8.521 -0.241 -10.102 1.00 1.65 H new ATOM 1896 N GLY A 252 13.091 -1.647 -11.886 1.00 0.92 N ATOM 1897 CA GLY A 252 14.539 -1.612 -11.771 1.00 0.96 C ATOM 1898 C GLY A 252 15.007 -0.820 -10.565 1.00 0.95 C ATOM 1899 O GLY A 252 16.206 -0.604 -10.384 1.00 1.29 O ATOM 0 H GLY A 252 12.672 -2.565 -11.738 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.920 -2.631 -11.702 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.962 -1.174 -12.675 1.00 0.96 H new ATOM 1903 N THR A 253 14.058 -0.387 -9.742 1.00 0.92 N ATOM 1904 CA THR A 253 14.373 0.388 -8.547 1.00 0.89 C ATOM 1905 C THR A 253 14.942 -0.493 -7.439 1.00 0.79 C ATOM 1906 O THR A 253 15.064 -0.057 -6.294 1.00 0.71 O ATOM 1907 CB THR A 253 13.133 1.130 -8.015 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.007 0.878 -8.864 1.00 0.95 O ATOM 1909 CG2 THR A 253 13.391 2.627 -7.940 1.00 1.01 C ATOM 0 H THR A 253 13.062 -0.560 -9.881 1.00 0.92 H new ATOM 0 HA THR A 253 15.128 1.118 -8.841 1.00 0.89 H new ATOM 0 HB THR A 253 12.920 0.761 -7.012 1.00 0.86 H new ATOM 0 HG1 THR A 253 11.179 1.068 -8.375 1.00 0.95 H new ATOM 0 HG21 THR A 253 12.502 3.131 -7.562 1.00 1.01 H new ATOM 0 HG22 THR A 253 14.229 2.819 -7.270 1.00 1.01 H new ATOM 0 HG23 THR A 253 13.627 3.006 -8.934 1.00 1.01 H new ATOM 1917 N LEU A 254 15.302 -1.727 -7.781 1.00 0.86 N ATOM 1918 CA LEU A 254 15.872 -2.646 -6.803 1.00 0.84 C ATOM 1919 C LEU A 254 17.345 -2.334 -6.581 1.00 1.05 C ATOM 1920 O LEU A 254 18.040 -1.902 -7.499 1.00 1.83 O ATOM 1921 CB LEU A 254 15.702 -4.104 -7.255 1.00 0.88 C ATOM 1922 CG LEU A 254 16.044 -5.171 -6.207 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.524 -5.519 -6.257 1.00 1.01 C ATOM 1924 CD2 LEU A 254 15.654 -4.709 -4.811 1.00 0.71 C ATOM 0 H LEU A 254 15.210 -2.111 -8.721 1.00 0.86 H new ATOM 0 HA LEU A 254 15.337 -2.515 -5.863 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.669 -4.249 -7.570 1.00 0.88 H new ATOM 0 HB3 LEU A 254 16.329 -4.268 -8.132 1.00 0.88 H new ATOM 0 HG LEU A 254 15.470 -6.067 -6.442 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.745 -6.277 -5.506 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.774 -5.904 -7.246 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.115 -4.626 -6.055 1.00 1.01 H new ATOM 0 HD21 LEU A 254 15.907 -5.484 -4.087 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.193 -3.794 -4.567 1.00 0.71 H new ATOM 0 HD23 LEU A 254 14.581 -4.518 -4.777 1.00 0.71 H new ATOM 1936 N ARG A 255 17.813 -2.554 -5.357 1.00 0.87 N ATOM 1937 CA ARG A 255 19.207 -2.295 -5.018 1.00 0.95 C ATOM 1938 C ARG A 255 20.106 -3.392 -5.575 1.00 1.19 C ATOM 1939 O ARG A 255 20.675 -4.185 -4.826 1.00 1.86 O ATOM 1940 CB ARG A 255 19.390 -2.181 -3.504 1.00 0.99 C ATOM 1941 CG ARG A 255 18.197 -2.668 -2.719 1.00 0.90 C ATOM 1942 CD ARG A 255 18.144 -4.185 -2.656 1.00 1.59 C ATOM 1943 NE ARG A 255 19.466 -4.777 -2.467 1.00 2.16 N ATOM 1944 CZ ARG A 255 20.171 -4.671 -1.344 1.00 2.56 C ATOM 1945 NH1 ARG A 255 19.688 -3.987 -0.315 1.00 2.79 N ATOM 1946 NH2 ARG A 255 21.361 -5.248 -1.249 1.00 3.16 N ATOM 0 H ARG A 255 17.249 -2.910 -4.585 1.00 0.87 H new ATOM 0 HA ARG A 255 19.492 -1.345 -5.470 1.00 0.95 H new ATOM 0 HB2 ARG A 255 20.269 -2.753 -3.207 1.00 0.99 H new ATOM 0 HB3 ARG A 255 19.585 -1.140 -3.246 1.00 0.99 H new ATOM 0 HG2 ARG A 255 18.238 -2.263 -1.708 1.00 0.90 H new ATOM 0 HG3 ARG A 255 17.282 -2.291 -3.177 1.00 0.90 H new ATOM 0 HD2 ARG A 255 17.491 -4.490 -1.838 1.00 1.59 H new ATOM 0 HD3 ARG A 255 17.704 -4.570 -3.576 1.00 1.59 H new ATOM 0 HE ARG A 255 19.872 -5.302 -3.241 1.00 2.16 H new ATOM 0 HH11 ARG A 255 18.773 -3.540 -0.384 1.00 2.79 H new ATOM 0 HH12 ARG A 255 20.231 -3.908 0.545 1.00 2.79 H new ATOM 0 HH21 ARG A 255 21.737 -5.774 -2.038 1.00 3.16 H new ATOM 0 HH22 ARG A 255 21.900 -5.166 -0.387 1.00 3.16 H new