USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=15 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 228 GLN : amide:sc= -0.358 K(o=-0.36,f=-3.1) USER MOD Set 1.2: A 236 GLN : amide:sc= 0 X(o=-0.36,f=-0.63) USER MOD Set 2.1: A 174 LYS NZ :NH3+ -154:sc= 0 (180deg=0) USER MOD Set 2.2: A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 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 -113:sc= -0.294 (180deg=-3.65!) USER MOD Single : A 144 GLN : amide:sc= -2.58! C(o=-2.6!,f=-6.7!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -12! C(o=-12!,f=-10!) USER MOD Single : A 162 ASN : amide:sc= -1.86 X(o=-1.9,f=-2) USER MOD Single : A 163 THR OG1 : rot 139:sc= 1.02 USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= -0.0774 (180deg=-0.224) USER MOD Single : A 166 ASN : amide:sc= -2.71 K(o=-2.7,f=-0.6) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot 70:sc= -3.31! USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 120:sc= -0.276 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 MET CE :methyl -174:sc= -5.07! (180deg=-5.1!) USER MOD Single : A 204 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-2.4) 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= 0.00303 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.104 K(o=-0.1,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 221 GLN : amide:sc= -0.047 X(o=-0.047,f=-0.37) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -145:sc= -0.387 USER MOD Single : A 237 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.3!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl 140:sc= -3.28! (180deg=-4.84!) USER MOD Single : A 243 GLN : amide:sc= -1.77 K(o=-1.8,f=-1.2) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 THR OG1 : rot 47:sc= -0.544 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.598 -7.457 -5.937 1.00 0.52 N ATOM 2 CA THR A 134 -23.968 -7.681 -4.642 1.00 0.34 C ATOM 3 C THR A 134 -22.558 -7.100 -4.602 1.00 0.32 C ATOM 4 O THR A 134 -21.807 -7.204 -5.573 1.00 0.38 O ATOM 5 CB THR A 134 -23.904 -9.178 -4.296 1.00 0.44 C ATOM 6 OG1 THR A 134 -22.727 -9.460 -3.528 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.909 -10.020 -5.554 1.00 0.56 C ATOM 0 HA THR A 134 -24.587 -7.172 -3.903 1.00 0.34 H new ATOM 0 HB THR A 134 -24.785 -9.428 -3.705 1.00 0.44 H new ATOM 0 HG1 THR A 134 -22.698 -10.416 -3.313 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.863 -11.075 -5.286 1.00 0.56 H new ATOM 0 HG22 THR A 134 -24.823 -9.828 -6.117 1.00 0.56 H new ATOM 0 HG23 THR A 134 -23.045 -9.764 -6.167 1.00 0.56 H new ATOM 15 N ARG A 135 -22.206 -6.489 -3.475 1.00 0.30 N ATOM 16 CA ARG A 135 -20.886 -5.892 -3.309 1.00 0.32 C ATOM 17 C ARG A 135 -20.405 -6.025 -1.868 1.00 0.31 C ATOM 18 O ARG A 135 -20.915 -5.357 -0.967 1.00 0.54 O ATOM 19 CB ARG A 135 -20.913 -4.419 -3.716 1.00 0.38 C ATOM 20 CG ARG A 135 -20.217 -4.139 -5.038 1.00 0.86 C ATOM 21 CD ARG A 135 -19.007 -3.239 -4.849 1.00 1.21 C ATOM 22 NE ARG A 135 -19.036 -2.086 -5.745 1.00 2.00 N ATOM 23 CZ ARG A 135 -19.371 -0.859 -5.358 1.00 2.46 C ATOM 24 NH1 ARG A 135 -19.704 -0.624 -4.095 1.00 2.51 N ATOM 25 NH2 ARG A 135 -19.375 0.136 -6.235 1.00 3.36 N ATOM 0 H ARG A 135 -22.817 -6.394 -2.663 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.190 -6.427 -3.956 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.950 -4.089 -3.784 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -20.440 -3.826 -2.933 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -19.905 -5.079 -5.493 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -20.918 -3.668 -5.727 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -18.970 -2.894 -3.816 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -18.097 -3.813 -5.026 1.00 1.21 H new ATOM 0 HE ARG A 135 -18.785 -2.230 -6.723 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -19.704 -1.386 -3.417 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -19.960 0.319 -3.802 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -19.121 -0.040 -7.207 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -19.632 1.077 -5.937 1.00 3.36 H new ATOM 39 N VAL A 136 -19.416 -6.889 -1.660 1.00 0.17 N ATOM 40 CA VAL A 136 -18.857 -7.111 -0.332 1.00 0.14 C ATOM 41 C VAL A 136 -17.704 -6.147 -0.064 1.00 0.16 C ATOM 42 O VAL A 136 -17.035 -5.700 -0.995 1.00 0.23 O ATOM 43 CB VAL A 136 -18.361 -8.563 -0.174 1.00 0.15 C ATOM 44 CG1 VAL A 136 -17.133 -8.811 -1.039 1.00 0.22 C ATOM 45 CG2 VAL A 136 -18.066 -8.877 1.284 1.00 0.18 C ATOM 0 H VAL A 136 -18.985 -7.448 -2.396 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.651 -6.931 0.393 1.00 0.14 H new ATOM 0 HB VAL A 136 -19.154 -9.231 -0.511 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.800 -9.841 -0.912 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.384 -8.637 -2.085 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.334 -8.132 -0.740 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.718 -9.906 1.371 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.295 -8.201 1.653 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.973 -8.750 1.874 1.00 0.18 H new ATOM 55 N SER A 137 -17.478 -5.824 1.206 1.00 0.23 N ATOM 56 CA SER A 137 -16.406 -4.905 1.576 1.00 0.28 C ATOM 57 C SER A 137 -15.658 -5.386 2.815 1.00 0.27 C ATOM 58 O SER A 137 -16.179 -6.177 3.602 1.00 0.39 O ATOM 59 CB SER A 137 -16.965 -3.504 1.822 1.00 0.39 C ATOM 60 OG SER A 137 -18.252 -3.562 2.413 1.00 0.81 O ATOM 0 H SER A 137 -18.019 -6.183 1.993 1.00 0.23 H new ATOM 0 HA SER A 137 -15.702 -4.872 0.745 1.00 0.28 H new ATOM 0 HB2 SER A 137 -16.288 -2.949 2.471 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.019 -2.960 0.879 1.00 0.39 H new ATOM 0 HG SER A 137 -18.585 -2.652 2.561 1.00 0.81 H new ATOM 66 N ASP A 138 -14.434 -4.893 2.976 1.00 0.20 N ATOM 67 CA ASP A 138 -13.594 -5.252 4.114 1.00 0.25 C ATOM 68 C ASP A 138 -12.341 -4.382 4.145 1.00 0.20 C ATOM 69 O ASP A 138 -11.515 -4.439 3.232 1.00 0.23 O ATOM 70 CB ASP A 138 -13.202 -6.729 4.042 1.00 0.36 C ATOM 71 CG ASP A 138 -13.415 -7.450 5.359 1.00 0.59 C ATOM 72 OD1 ASP A 138 -12.761 -7.074 6.354 1.00 0.93 O ATOM 73 OD2 ASP A 138 -14.235 -8.391 5.394 1.00 1.19 O ATOM 0 H ASP A 138 -13.999 -4.238 2.327 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.163 -5.083 5.028 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.787 -7.220 3.264 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.154 -6.810 3.752 1.00 0.36 H new ATOM 78 N LYS A 139 -12.206 -3.572 5.190 1.00 0.24 N ATOM 79 CA LYS A 139 -11.054 -2.686 5.321 1.00 0.27 C ATOM 80 C LYS A 139 -9.990 -3.287 6.235 1.00 0.24 C ATOM 81 O LYS A 139 -10.293 -4.096 7.113 1.00 0.28 O ATOM 82 CB LYS A 139 -11.492 -1.310 5.848 1.00 0.40 C ATOM 83 CG LYS A 139 -11.214 -1.080 7.331 1.00 0.46 C ATOM 84 CD LYS A 139 -12.446 -1.354 8.179 1.00 0.75 C ATOM 85 CE LYS A 139 -12.448 -2.774 8.720 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.616 -3.028 9.607 1.00 1.45 N ATOM 0 H LYS A 139 -12.877 -3.510 5.956 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.616 -2.563 4.331 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.984 -0.536 5.272 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.561 -1.190 5.669 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.398 -1.727 7.654 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.886 -0.052 7.485 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.482 -0.648 9.009 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.343 -1.190 7.582 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.463 -3.479 7.889 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.526 -2.953 9.273 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.581 -4.007 9.955 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.588 -2.372 10.414 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.496 -2.882 9.072 1.00 1.45 H new ATOM 100 N VAL A 140 -8.747 -2.866 6.031 1.00 0.23 N ATOM 101 CA VAL A 140 -7.636 -3.338 6.847 1.00 0.24 C ATOM 102 C VAL A 140 -7.140 -2.212 7.748 1.00 0.23 C ATOM 103 O VAL A 140 -6.758 -1.145 7.267 1.00 0.23 O ATOM 104 CB VAL A 140 -6.469 -3.863 5.984 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.096 -2.854 4.910 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.266 -4.196 6.854 1.00 0.37 C ATOM 0 H VAL A 140 -8.484 -2.198 5.307 1.00 0.23 H new ATOM 0 HA VAL A 140 -8.002 -4.167 7.453 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.795 -4.778 5.489 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.271 -3.245 4.314 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -6.956 -2.674 4.265 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.792 -1.918 5.380 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.454 -4.564 6.227 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.939 -3.300 7.381 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.542 -4.963 7.578 1.00 0.37 H new ATOM 116 N MET A 141 -7.168 -2.450 9.055 1.00 0.31 N ATOM 117 CA MET A 141 -6.739 -1.448 10.027 1.00 0.33 C ATOM 118 C MET A 141 -5.220 -1.368 10.120 1.00 0.33 C ATOM 119 O MET A 141 -4.525 -2.384 10.054 1.00 0.36 O ATOM 120 CB MET A 141 -7.326 -1.763 11.404 1.00 0.40 C ATOM 121 CG MET A 141 -8.825 -2.011 11.386 1.00 0.59 C ATOM 122 SD MET A 141 -9.758 -0.679 12.163 1.00 0.92 S ATOM 123 CE MET A 141 -10.396 0.176 10.724 1.00 0.83 C ATOM 0 H MET A 141 -7.483 -3.328 9.467 1.00 0.31 H new ATOM 0 HA MET A 141 -7.107 -0.480 9.686 1.00 0.33 H new ATOM 0 HB2 MET A 141 -6.826 -2.642 11.810 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.112 -0.934 12.079 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.158 -2.129 10.355 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.041 -2.948 11.899 1.00 0.59 H new ATOM 0 HE1 MET A 141 -9.939 1.163 10.655 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.161 -0.396 9.827 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.477 0.282 10.813 1.00 0.83 H new ATOM 133 N ILE A 142 -4.714 -0.148 10.281 1.00 0.35 N ATOM 134 CA ILE A 142 -3.279 0.085 10.393 1.00 0.37 C ATOM 135 C ILE A 142 -2.931 0.611 11.789 1.00 0.39 C ATOM 136 O ILE A 142 -3.628 1.474 12.323 1.00 0.44 O ATOM 137 CB ILE A 142 -2.794 1.083 9.317 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.706 0.393 7.953 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.444 1.678 9.697 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.050 0.158 7.297 1.00 0.41 C ATOM 0 H ILE A 142 -5.281 0.698 10.337 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.771 -0.866 10.234 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.519 1.895 9.254 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.090 0.999 7.289 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.199 -0.564 8.073 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.124 2.377 8.924 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.533 2.204 10.648 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.708 0.880 9.791 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -3.904 -0.334 6.335 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.663 -0.474 7.939 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.552 1.113 7.143 1.00 0.41 H new ATOM 152 N PRO A 143 -1.854 0.089 12.408 1.00 0.41 N ATOM 153 CA PRO A 143 -1.430 0.501 13.751 1.00 0.45 C ATOM 154 C PRO A 143 -0.813 1.896 13.771 1.00 0.47 C ATOM 155 O PRO A 143 0.408 2.045 13.748 1.00 0.52 O ATOM 156 CB PRO A 143 -0.379 -0.550 14.148 1.00 0.51 C ATOM 157 CG PRO A 143 -0.453 -1.615 13.105 1.00 0.67 C ATOM 158 CD PRO A 143 -0.969 -0.949 11.865 1.00 0.43 C ATOM 0 HA PRO A 143 -2.277 0.553 14.434 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.618 -0.110 14.188 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.588 -0.957 15.137 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.528 -2.058 12.930 1.00 0.67 H new ATOM 0 HG3 PRO A 143 -1.116 -2.422 13.418 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.163 -0.523 11.267 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.507 -1.647 11.223 1.00 0.43 H new ATOM 166 N GLN A 144 -1.663 2.917 13.819 1.00 0.50 N ATOM 167 CA GLN A 144 -1.190 4.295 13.851 1.00 0.56 C ATOM 168 C GLN A 144 -0.592 4.631 15.211 1.00 0.68 C ATOM 169 O GLN A 144 0.056 5.665 15.378 1.00 0.82 O ATOM 170 CB GLN A 144 -2.329 5.259 13.520 1.00 0.60 C ATOM 171 CG GLN A 144 -2.441 5.575 12.038 1.00 0.57 C ATOM 172 CD GLN A 144 -3.750 6.249 11.683 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.825 5.783 12.060 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.668 7.356 10.953 1.00 1.25 N ATOM 0 H GLN A 144 -2.678 2.816 13.836 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.410 4.404 13.097 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.270 4.830 13.864 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -2.181 6.187 14.072 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.613 6.220 11.744 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -2.345 4.653 11.465 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.756 7.708 10.661 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -4.517 7.854 10.684 1.00 1.25 H new ATOM 183 N ASP A 145 -0.805 3.746 16.180 1.00 0.66 N ATOM 184 CA ASP A 145 -0.278 3.944 17.525 1.00 0.77 C ATOM 185 C ASP A 145 1.246 3.947 17.504 1.00 0.79 C ATOM 186 O ASP A 145 1.889 4.609 18.319 1.00 1.08 O ATOM 187 CB ASP A 145 -0.787 2.848 18.464 1.00 0.82 C ATOM 188 CG ASP A 145 -2.163 2.341 18.073 1.00 1.44 C ATOM 189 OD1 ASP A 145 -3.166 2.951 18.500 1.00 2.05 O ATOM 190 OD2 ASP A 145 -2.237 1.333 17.340 1.00 2.04 O ATOM 0 H ASP A 145 -1.339 2.885 16.059 1.00 0.66 H new ATOM 0 HA ASP A 145 -0.626 4.910 17.892 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -0.083 2.016 18.462 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.821 3.234 19.483 1.00 0.82 H new ATOM 195 N GLU A 146 1.815 3.205 16.558 1.00 0.72 N ATOM 196 CA GLU A 146 3.263 3.119 16.413 1.00 0.74 C ATOM 197 C GLU A 146 3.725 3.926 15.204 1.00 0.64 C ATOM 198 O GLU A 146 4.597 4.789 15.314 1.00 0.68 O ATOM 199 CB GLU A 146 3.698 1.660 16.264 1.00 0.75 C ATOM 200 CG GLU A 146 5.119 1.396 16.735 1.00 0.88 C ATOM 201 CD GLU A 146 5.383 -0.074 16.998 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.567 -0.707 17.699 1.00 1.50 O ATOM 203 OE2 GLU A 146 6.408 -0.590 16.505 1.00 1.41 O ATOM 0 H GLU A 146 1.292 2.653 15.878 1.00 0.72 H new ATOM 0 HA GLU A 146 3.724 3.534 17.310 1.00 0.74 H new ATOM 0 HB2 GLU A 146 3.014 1.026 16.828 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.612 1.369 15.217 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.820 1.758 15.983 1.00 0.88 H new ATOM 0 HG3 GLU A 146 5.307 1.964 17.646 1.00 0.88 H new ATOM 210 N TYR A 147 3.125 3.640 14.052 1.00 0.59 N ATOM 211 CA TYR A 147 3.460 4.338 12.818 1.00 0.55 C ATOM 212 C TYR A 147 2.197 4.809 12.100 1.00 0.54 C ATOM 213 O TYR A 147 1.217 4.070 12.009 1.00 0.72 O ATOM 214 CB TYR A 147 4.290 3.452 11.883 1.00 0.72 C ATOM 215 CG TYR A 147 4.154 1.958 12.109 1.00 0.49 C ATOM 216 CD1 TYR A 147 2.900 1.388 12.297 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.265 1.124 12.152 1.00 0.62 C ATOM 218 CE1 TYR A 147 2.756 0.034 12.518 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.129 -0.235 12.373 1.00 0.87 C ATOM 220 CZ TYR A 147 3.933 -0.790 12.489 1.00 1.04 C ATOM 221 OH TYR A 147 3.734 -2.126 12.776 1.00 1.49 O ATOM 0 H TYR A 147 2.403 2.927 13.949 1.00 0.59 H new ATOM 0 HA TYR A 147 4.058 5.208 13.089 1.00 0.55 H new ATOM 0 HB2 TYR A 147 4.007 3.674 10.854 1.00 0.72 H new ATOM 0 HB3 TYR A 147 5.340 3.724 11.990 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.022 2.017 12.270 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.250 1.543 12.011 1.00 0.62 H new ATOM 0 HE1 TYR A 147 1.784 -0.396 12.708 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.012 -0.852 12.452 1.00 0.87 H new ATOM 0 HH TYR A 147 4.590 -2.601 12.730 1.00 1.49 H new ATOM 231 N PRO A 148 2.200 6.056 11.587 1.00 0.46 N ATOM 232 CA PRO A 148 1.045 6.631 10.886 1.00 0.53 C ATOM 233 C PRO A 148 0.526 5.744 9.754 1.00 0.57 C ATOM 234 O PRO A 148 -0.360 4.914 9.962 1.00 0.94 O ATOM 235 CB PRO A 148 1.583 7.953 10.333 1.00 0.51 C ATOM 236 CG PRO A 148 2.713 8.311 11.234 1.00 0.77 C ATOM 237 CD PRO A 148 3.328 7.007 11.661 1.00 0.50 C ATOM 0 HA PRO A 148 0.191 6.747 11.554 1.00 0.53 H new ATOM 0 HB2 PRO A 148 1.919 7.843 9.302 1.00 0.51 H new ATOM 0 HB3 PRO A 148 0.814 8.726 10.337 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.442 8.936 10.718 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.361 8.878 12.096 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.145 6.713 11.002 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.738 7.067 12.669 1.00 0.50 H new ATOM 245 N GLU A 149 1.069 5.929 8.553 1.00 0.31 N ATOM 246 CA GLU A 149 0.640 5.151 7.396 1.00 0.31 C ATOM 247 C GLU A 149 1.821 4.755 6.522 1.00 0.24 C ATOM 248 O GLU A 149 1.667 3.950 5.602 1.00 0.24 O ATOM 249 CB GLU A 149 -0.361 5.950 6.563 1.00 0.41 C ATOM 250 CG GLU A 149 -0.279 7.452 6.784 1.00 0.76 C ATOM 251 CD GLU A 149 0.353 8.181 5.614 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.511 7.558 4.543 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.691 9.374 5.767 1.00 1.16 O ATOM 0 H GLU A 149 1.804 6.608 8.357 1.00 0.31 H new ATOM 0 HA GLU A 149 0.166 4.243 7.768 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.193 5.737 5.507 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.370 5.611 6.800 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -1.281 7.846 6.954 1.00 0.76 H new ATOM 0 HG3 GLU A 149 0.299 7.652 7.686 1.00 0.76 H new ATOM 260 N ILE A 150 2.989 5.329 6.827 1.00 0.23 N ATOM 261 CA ILE A 150 4.230 5.065 6.092 1.00 0.21 C ATOM 262 C ILE A 150 3.966 4.526 4.680 1.00 0.21 C ATOM 263 O ILE A 150 3.066 4.981 3.953 1.00 0.23 O ATOM 264 CB ILE A 150 5.121 4.059 6.860 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.998 4.262 8.369 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.576 4.184 6.434 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.873 3.321 9.169 1.00 0.29 C ATOM 0 H ILE A 150 3.101 5.992 7.594 1.00 0.23 H new ATOM 0 HA ILE A 150 4.746 6.021 6.002 1.00 0.21 H new ATOM 0 HB ILE A 150 4.773 3.056 6.615 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.263 5.291 8.614 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.958 4.121 8.665 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.180 3.466 6.989 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.661 3.982 5.366 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.930 5.194 6.641 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.740 3.516 10.233 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.593 2.290 8.951 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.917 3.478 8.900 1.00 0.29 H new ATOM 279 N ASN A 151 4.736 3.536 4.286 1.00 0.24 N ATOM 280 CA ASN A 151 4.545 2.954 2.996 1.00 0.29 C ATOM 281 C ASN A 151 3.398 1.959 3.066 1.00 0.29 C ATOM 282 O ASN A 151 3.050 1.344 2.084 1.00 0.46 O ATOM 283 CB ASN A 151 5.832 2.305 2.490 1.00 0.37 C ATOM 284 CG ASN A 151 6.615 1.607 3.583 1.00 0.94 C ATOM 285 OD1 ASN A 151 7.841 1.525 3.517 1.00 1.78 O ATOM 286 ND2 ASN A 151 5.914 1.099 4.591 1.00 1.58 N ATOM 0 H ASN A 151 5.489 3.128 4.840 1.00 0.24 H new ATOM 0 HA ASN A 151 4.288 3.734 2.279 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.586 1.584 1.710 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.461 3.068 2.032 1.00 0.37 H new ATOM 0 HD21 ASN A 151 6.392 0.617 5.352 1.00 1.58 H new ATOM 0 HD22 ASN A 151 4.898 1.191 4.603 1.00 1.58 H new ATOM 293 N PHE A 152 2.772 1.829 4.233 1.00 0.22 N ATOM 294 CA PHE A 152 1.636 0.924 4.350 1.00 0.23 C ATOM 295 C PHE A 152 0.699 1.215 3.201 1.00 0.23 C ATOM 296 O PHE A 152 0.209 0.308 2.530 1.00 0.25 O ATOM 297 CB PHE A 152 0.951 1.079 5.704 1.00 0.25 C ATOM 298 CG PHE A 152 1.917 0.883 6.827 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.760 -0.218 6.828 1.00 0.27 C ATOM 300 CD2 PHE A 152 2.004 1.793 7.864 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.675 -0.404 7.838 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.915 1.611 8.884 1.00 0.25 C ATOM 303 CZ PHE A 152 3.755 0.512 8.870 1.00 0.26 C ATOM 0 H PHE A 152 3.024 2.324 5.088 1.00 0.22 H new ATOM 0 HA PHE A 152 1.964 -0.114 4.297 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.503 2.070 5.776 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.140 0.356 5.789 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.697 -0.938 6.026 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.353 2.654 7.876 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.329 -1.263 7.825 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.972 2.325 9.692 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.473 0.370 9.665 1.00 0.26 H new ATOM 313 N VAL A 153 0.534 2.502 2.926 1.00 0.20 N ATOM 314 CA VAL A 153 -0.262 2.933 1.797 1.00 0.20 C ATOM 315 C VAL A 153 0.567 2.730 0.534 1.00 0.18 C ATOM 316 O VAL A 153 0.068 2.241 -0.481 1.00 0.20 O ATOM 317 CB VAL A 153 -0.683 4.413 1.912 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.474 5.264 2.412 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.195 4.932 0.575 1.00 0.20 C ATOM 0 H VAL A 153 0.942 3.261 3.472 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.178 2.344 1.768 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.494 4.481 2.637 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.156 6.304 2.486 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.788 4.910 3.394 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.309 5.189 1.715 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.487 5.977 0.678 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.408 4.847 -0.174 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.058 4.344 0.263 1.00 0.20 H new ATOM 329 N GLY A 154 1.854 3.089 0.617 1.00 0.15 N ATOM 330 CA GLY A 154 2.741 2.913 -0.530 1.00 0.15 C ATOM 331 C GLY A 154 2.793 1.467 -1.016 1.00 0.17 C ATOM 332 O GLY A 154 2.230 1.137 -2.053 1.00 0.19 O ATOM 0 H GLY A 154 2.292 3.492 1.445 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.406 3.554 -1.345 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.746 3.238 -0.261 1.00 0.15 H new ATOM 336 N LEU A 155 3.470 0.616 -0.249 1.00 0.18 N ATOM 337 CA LEU A 155 3.608 -0.809 -0.548 1.00 0.21 C ATOM 338 C LEU A 155 2.276 -1.430 -0.958 1.00 0.21 C ATOM 339 O LEU A 155 2.210 -2.176 -1.932 1.00 0.24 O ATOM 340 CB LEU A 155 4.136 -1.539 0.691 1.00 0.24 C ATOM 341 CG LEU A 155 5.076 -0.719 1.568 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.250 -1.373 2.929 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.419 -0.527 0.875 1.00 0.36 C ATOM 0 H LEU A 155 3.944 0.899 0.608 1.00 0.18 H new ATOM 0 HA LEU A 155 4.304 -0.911 -1.380 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.287 -1.860 1.295 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.657 -2.440 0.369 1.00 0.24 H new ATOM 0 HG LEU A 155 4.633 0.264 1.725 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.924 -0.771 3.538 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.282 -1.446 3.424 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.669 -2.371 2.802 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.078 0.060 1.515 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.872 -1.500 0.683 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.270 -0.004 -0.070 1.00 0.36 H new ATOM 355 N LEU A 156 1.217 -1.125 -0.206 1.00 0.21 N ATOM 356 CA LEU A 156 -0.105 -1.670 -0.504 1.00 0.24 C ATOM 357 C LEU A 156 -0.585 -1.199 -1.867 1.00 0.19 C ATOM 358 O LEU A 156 -1.452 -1.820 -2.483 1.00 0.18 O ATOM 359 CB LEU A 156 -1.108 -1.260 0.577 1.00 0.32 C ATOM 360 CG LEU A 156 -2.536 -1.788 0.396 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.529 -3.227 -0.103 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.300 -1.684 1.706 1.00 1.19 C ATOM 0 H LEU A 156 1.249 -0.509 0.606 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.029 -2.757 -0.519 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.734 -1.602 1.542 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.146 -0.171 0.617 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.035 -1.175 -0.355 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.555 -3.576 -0.222 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -2.015 -3.277 -1.063 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -2.012 -3.860 0.619 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.313 -2.061 1.567 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.794 -2.274 2.470 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.341 -0.641 2.021 1.00 1.19 H new ATOM 374 N ILE A 157 -0.023 -0.095 -2.331 1.00 0.18 N ATOM 375 CA ILE A 157 -0.395 0.459 -3.621 1.00 0.15 C ATOM 376 C ILE A 157 0.526 -0.019 -4.737 1.00 0.15 C ATOM 377 O ILE A 157 0.096 -0.724 -5.644 1.00 0.15 O ATOM 378 CB ILE A 157 -0.393 1.998 -3.601 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.643 2.528 -2.914 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.310 2.553 -5.014 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.564 4.003 -2.603 1.00 0.15 C ATOM 0 H ILE A 157 0.692 0.435 -1.833 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.406 0.102 -3.819 1.00 0.15 H new ATOM 0 HB ILE A 157 0.483 2.325 -3.041 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.508 2.342 -3.551 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.805 1.975 -1.989 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.310 3.642 -4.978 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.608 2.206 -5.488 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.169 2.209 -5.591 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.485 4.322 -2.114 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.718 4.191 -1.942 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.432 4.563 -3.529 1.00 0.15 H new ATOM 393 N GLY A 158 1.781 0.409 -4.684 1.00 0.16 N ATOM 394 CA GLY A 158 2.733 0.057 -5.719 1.00 0.17 C ATOM 395 C GLY A 158 2.877 1.200 -6.706 1.00 0.17 C ATOM 396 O GLY A 158 2.132 2.174 -6.607 1.00 0.20 O ATOM 0 H GLY A 158 2.157 0.996 -3.939 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.700 -0.171 -5.272 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.402 -0.842 -6.238 1.00 0.17 H new ATOM 400 N PRO A 159 3.795 1.137 -7.687 1.00 0.16 N ATOM 401 CA PRO A 159 3.929 2.223 -8.655 1.00 0.17 C ATOM 402 C PRO A 159 2.609 2.428 -9.379 1.00 0.15 C ATOM 403 O PRO A 159 2.171 1.572 -10.150 1.00 0.15 O ATOM 404 CB PRO A 159 5.032 1.757 -9.601 1.00 0.20 C ATOM 405 CG PRO A 159 5.736 0.651 -8.882 1.00 0.43 C ATOM 406 CD PRO A 159 4.731 0.035 -7.945 1.00 0.22 C ATOM 0 HA PRO A 159 4.178 3.182 -8.200 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.616 1.408 -10.546 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.718 2.571 -9.835 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.113 -0.090 -9.587 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.595 1.033 -8.331 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.230 -0.821 -8.397 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.200 -0.318 -7.027 1.00 0.22 H new ATOM 414 N ARG A 160 1.955 3.540 -9.053 1.00 0.16 N ATOM 415 CA ARG A 160 0.632 3.872 -9.576 1.00 0.17 C ATOM 416 C ARG A 160 -0.396 3.066 -8.809 1.00 0.14 C ATOM 417 O ARG A 160 -1.427 3.583 -8.391 1.00 0.18 O ATOM 418 CB ARG A 160 0.483 3.594 -11.077 1.00 0.20 C ATOM 419 CG ARG A 160 -0.800 4.177 -11.674 1.00 0.22 C ATOM 420 CD ARG A 160 -2.028 3.299 -11.408 1.00 0.19 C ATOM 421 NE ARG A 160 -2.095 2.163 -12.325 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.399 0.924 -11.947 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.663 0.657 -10.676 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.438 -0.052 -12.846 1.00 0.90 N ATOM 0 H ARG A 160 2.331 4.241 -8.414 1.00 0.16 H new ATOM 0 HA ARG A 160 0.484 4.944 -9.446 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.342 4.009 -11.604 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.497 2.517 -11.244 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.971 5.170 -11.258 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.672 4.300 -12.749 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.998 2.935 -10.381 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.932 3.900 -11.508 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.897 2.330 -13.312 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.634 1.403 -9.981 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -2.895 -0.295 -10.392 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.235 0.148 -13.825 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.671 -1.002 -12.557 1.00 0.90 H new ATOM 438 N GLY A 161 -0.092 1.790 -8.624 1.00 0.11 N ATOM 439 CA GLY A 161 -0.976 0.913 -7.905 1.00 0.11 C ATOM 440 C GLY A 161 -0.809 -0.536 -8.320 1.00 0.12 C ATOM 441 O GLY A 161 -1.782 -1.205 -8.667 1.00 0.17 O ATOM 0 H GLY A 161 0.762 1.348 -8.965 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.787 1.007 -6.836 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -2.008 1.221 -8.075 1.00 0.11 H new ATOM 445 N ASN A 162 0.432 -1.020 -8.285 1.00 0.14 N ATOM 446 CA ASN A 162 0.726 -2.400 -8.659 1.00 0.16 C ATOM 447 C ASN A 162 0.075 -3.370 -7.685 1.00 0.15 C ATOM 448 O ASN A 162 -0.634 -4.287 -8.092 1.00 0.16 O ATOM 449 CB ASN A 162 2.237 -2.643 -8.702 1.00 0.21 C ATOM 450 CG ASN A 162 2.627 -3.596 -9.815 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.712 -3.207 -10.979 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.866 -4.853 -9.461 1.00 1.32 N ATOM 0 H ASN A 162 1.248 -0.477 -8.002 1.00 0.14 H new ATOM 0 HA ASN A 162 0.316 -2.571 -9.655 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.753 -1.693 -8.840 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.566 -3.048 -7.745 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.132 -5.540 -10.167 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.784 -5.132 -8.483 1.00 1.32 H new ATOM 459 N THR A 163 0.323 -3.161 -6.399 1.00 0.16 N ATOM 460 CA THR A 163 -0.240 -4.017 -5.367 1.00 0.18 C ATOM 461 C THR A 163 -1.768 -3.958 -5.373 1.00 0.17 C ATOM 462 O THR A 163 -2.434 -4.975 -5.183 1.00 0.20 O ATOM 463 CB THR A 163 0.284 -3.633 -3.972 1.00 0.20 C ATOM 464 OG1 THR A 163 1.716 -3.649 -3.970 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.239 -4.591 -2.910 1.00 0.23 C ATOM 0 H THR A 163 0.911 -2.405 -6.047 1.00 0.16 H new ATOM 0 HA THR A 163 0.076 -5.036 -5.591 1.00 0.18 H new ATOM 0 HB THR A 163 -0.072 -2.630 -3.738 1.00 0.20 H new ATOM 0 HG1 THR A 163 2.051 -2.877 -3.467 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.146 -4.297 -1.934 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.328 -4.558 -2.895 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.090 -5.604 -3.140 1.00 0.23 H new ATOM 473 N LEU A 164 -2.321 -2.765 -5.597 1.00 0.17 N ATOM 474 CA LEU A 164 -3.774 -2.590 -5.631 1.00 0.18 C ATOM 475 C LEU A 164 -4.386 -3.359 -6.800 1.00 0.18 C ATOM 476 O LEU A 164 -5.237 -4.228 -6.611 1.00 0.20 O ATOM 477 CB LEU A 164 -4.146 -1.106 -5.749 1.00 0.21 C ATOM 478 CG LEU A 164 -3.267 -0.133 -4.968 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.274 1.232 -5.632 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.732 -0.005 -3.529 1.00 0.19 C ATOM 0 H LEU A 164 -1.788 -1.910 -5.757 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.173 -2.983 -4.696 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.116 -0.827 -6.802 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.176 -0.982 -5.415 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.252 -0.529 -4.967 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.643 1.916 -5.064 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.891 1.144 -6.649 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.293 1.618 -5.660 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.086 0.695 -2.999 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.758 0.362 -3.510 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.686 -0.980 -3.044 1.00 0.19 H new ATOM 492 N LYS A 165 -3.947 -3.022 -8.012 1.00 0.19 N ATOM 493 CA LYS A 165 -4.448 -3.667 -9.222 1.00 0.21 C ATOM 494 C LYS A 165 -4.190 -5.170 -9.194 1.00 0.20 C ATOM 495 O LYS A 165 -4.990 -5.954 -9.705 1.00 0.24 O ATOM 496 CB LYS A 165 -3.794 -3.050 -10.459 1.00 0.25 C ATOM 497 CG LYS A 165 -4.651 -1.992 -11.138 1.00 1.09 C ATOM 498 CD LYS A 165 -4.796 -2.266 -12.626 1.00 1.51 C ATOM 499 CE LYS A 165 -6.258 -2.316 -13.042 1.00 2.33 C ATOM 500 NZ LYS A 165 -6.689 -3.698 -13.390 1.00 3.05 N ATOM 0 H LYS A 165 -3.243 -2.303 -8.181 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.525 -3.506 -9.266 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -2.841 -2.605 -10.172 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -3.573 -3.841 -11.175 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -5.637 -1.967 -10.673 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -4.204 -1.009 -10.989 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -4.282 -1.489 -13.192 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -4.314 -3.212 -12.872 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -6.879 -1.935 -12.231 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -6.414 -1.660 -13.899 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -7.727 -3.733 -13.453 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -6.277 -3.970 -14.305 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -6.365 -4.358 -12.655 1.00 3.05 H new ATOM 514 N ASN A 166 -3.070 -5.565 -8.596 1.00 0.19 N ATOM 515 CA ASN A 166 -2.708 -6.976 -8.503 1.00 0.21 C ATOM 516 C ASN A 166 -3.808 -7.766 -7.803 1.00 0.24 C ATOM 517 O ASN A 166 -4.317 -8.748 -8.343 1.00 0.24 O ATOM 518 CB ASN A 166 -1.381 -7.135 -7.755 1.00 0.22 C ATOM 519 CG ASN A 166 -1.168 -8.545 -7.240 1.00 0.90 C ATOM 520 OD1 ASN A 166 -0.552 -9.376 -7.908 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.675 -8.823 -6.044 1.00 1.86 N ATOM 0 H ASN A 166 -2.397 -4.928 -8.169 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.590 -7.370 -9.513 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.559 -6.867 -8.419 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.354 -6.438 -6.917 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -1.561 -9.755 -5.646 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -2.179 -8.104 -5.524 1.00 1.86 H new ATOM 528 N ILE A 167 -4.178 -7.323 -6.605 1.00 0.31 N ATOM 529 CA ILE A 167 -5.228 -7.984 -5.843 1.00 0.37 C ATOM 530 C ILE A 167 -6.537 -7.967 -6.623 1.00 0.41 C ATOM 531 O ILE A 167 -7.360 -8.876 -6.504 1.00 0.47 O ATOM 532 CB ILE A 167 -5.445 -7.308 -4.474 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.107 -7.111 -3.753 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.402 -8.128 -3.620 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.403 -8.405 -3.394 1.00 1.31 C ATOM 0 H ILE A 167 -3.767 -6.512 -6.144 1.00 0.31 H new ATOM 0 HA ILE A 167 -4.911 -9.013 -5.675 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.890 -6.327 -4.640 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -3.449 -6.515 -4.386 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -4.278 -6.538 -2.842 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.543 -7.636 -2.658 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.362 -8.213 -4.129 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -5.986 -9.123 -3.461 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -2.465 -8.180 -2.887 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -4.040 -8.995 -2.734 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -3.198 -8.972 -4.302 1.00 1.31 H new ATOM 547 N GLU A 168 -6.716 -6.926 -7.432 1.00 0.40 N ATOM 548 CA GLU A 168 -7.916 -6.784 -8.247 1.00 0.46 C ATOM 549 C GLU A 168 -7.962 -7.859 -9.328 1.00 0.42 C ATOM 550 O GLU A 168 -9.028 -8.369 -9.668 1.00 0.47 O ATOM 551 CB GLU A 168 -7.959 -5.395 -8.887 1.00 0.54 C ATOM 552 CG GLU A 168 -9.277 -5.080 -9.575 1.00 0.69 C ATOM 553 CD GLU A 168 -9.135 -4.961 -11.080 1.00 1.12 C ATOM 554 OE1 GLU A 168 -9.249 -5.996 -11.770 1.00 1.76 O ATOM 555 OE2 GLU A 168 -8.911 -3.834 -11.568 1.00 1.47 O ATOM 0 H GLU A 168 -6.043 -6.167 -7.540 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.786 -6.904 -7.601 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -7.772 -4.645 -8.119 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.151 -5.315 -9.614 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -10.000 -5.862 -9.343 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -9.677 -4.148 -9.177 1.00 0.69 H new ATOM 562 N LYS A 169 -6.795 -8.198 -9.864 1.00 0.36 N ATOM 563 CA LYS A 169 -6.697 -9.215 -10.903 1.00 0.36 C ATOM 564 C LYS A 169 -6.635 -10.612 -10.292 1.00 0.33 C ATOM 565 O LYS A 169 -6.769 -11.615 -10.994 1.00 0.40 O ATOM 566 CB LYS A 169 -5.461 -8.972 -11.772 1.00 0.37 C ATOM 567 CG LYS A 169 -5.425 -7.590 -12.405 1.00 0.79 C ATOM 568 CD LYS A 169 -4.330 -7.491 -13.455 1.00 1.22 C ATOM 569 CE LYS A 169 -4.298 -6.114 -14.096 1.00 1.35 C ATOM 570 NZ LYS A 169 -2.921 -5.724 -14.506 1.00 1.77 N ATOM 0 H LYS A 169 -5.903 -7.783 -9.595 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.589 -9.148 -11.526 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.567 -9.107 -11.163 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.427 -9.724 -12.560 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.390 -7.372 -12.862 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.260 -6.838 -11.633 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -3.364 -7.703 -12.996 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -4.491 -8.248 -14.223 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -4.953 -6.104 -14.967 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.690 -5.378 -13.394 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -2.942 -4.779 -14.939 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -2.301 -5.709 -13.671 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -2.556 -6.412 -15.195 1.00 1.77 H new ATOM 584 N GLU A 170 -6.424 -10.667 -8.980 1.00 0.28 N ATOM 585 CA GLU A 170 -6.337 -11.940 -8.272 1.00 0.29 C ATOM 586 C GLU A 170 -7.719 -12.452 -7.875 1.00 0.29 C ATOM 587 O GLU A 170 -8.275 -13.334 -8.531 1.00 0.48 O ATOM 588 CB GLU A 170 -5.460 -11.791 -7.025 1.00 0.35 C ATOM 589 CG GLU A 170 -4.914 -13.111 -6.506 1.00 0.47 C ATOM 590 CD GLU A 170 -3.585 -12.952 -5.795 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.538 -12.225 -4.780 1.00 1.67 O ATOM 592 OE2 GLU A 170 -2.592 -13.555 -6.252 1.00 1.77 O ATOM 0 H GLU A 170 -6.310 -9.846 -8.386 1.00 0.28 H new ATOM 0 HA GLU A 170 -5.887 -12.667 -8.948 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.626 -11.127 -7.254 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.041 -11.312 -6.237 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.637 -13.555 -5.822 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -4.796 -13.804 -7.339 1.00 0.47 H new ATOM 599 N CYS A 171 -8.264 -11.902 -6.794 1.00 0.26 N ATOM 600 CA CYS A 171 -9.576 -12.314 -6.305 1.00 0.31 C ATOM 601 C CYS A 171 -10.642 -11.270 -6.626 1.00 0.27 C ATOM 602 O CYS A 171 -11.665 -11.186 -5.945 1.00 0.31 O ATOM 603 CB CYS A 171 -9.523 -12.557 -4.795 1.00 0.43 C ATOM 604 SG CYS A 171 -7.866 -12.425 -4.083 1.00 0.47 S ATOM 0 H CYS A 171 -7.818 -11.171 -6.240 1.00 0.26 H new ATOM 0 HA CYS A 171 -9.846 -13.241 -6.811 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.178 -11.840 -4.299 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -9.919 -13.550 -4.584 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.481 -11.183 -4.107 1.00 0.47 H new ATOM 610 N ASN A 172 -10.398 -10.481 -7.668 1.00 0.25 N ATOM 611 CA ASN A 172 -11.339 -9.444 -8.084 1.00 0.28 C ATOM 612 C ASN A 172 -11.691 -8.523 -6.919 1.00 0.32 C ATOM 613 O ASN A 172 -12.865 -8.280 -6.638 1.00 0.52 O ATOM 614 CB ASN A 172 -12.610 -10.078 -8.653 1.00 0.33 C ATOM 615 CG ASN A 172 -12.407 -10.622 -10.054 1.00 1.03 C ATOM 616 OD1 ASN A 172 -11.453 -11.355 -10.316 1.00 1.91 O ATOM 617 ND2 ASN A 172 -13.307 -10.266 -10.962 1.00 1.58 N ATOM 0 H ASN A 172 -9.556 -10.539 -8.241 1.00 0.25 H new ATOM 0 HA ASN A 172 -10.860 -8.846 -8.860 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.936 -10.885 -7.996 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.408 -9.336 -8.666 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -13.224 -10.602 -11.921 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -14.082 -9.656 -10.700 1.00 1.58 H new ATOM 624 N ALA A 173 -10.667 -8.015 -6.242 1.00 0.30 N ATOM 625 CA ALA A 173 -10.867 -7.122 -5.108 1.00 0.37 C ATOM 626 C ALA A 173 -10.484 -5.689 -5.462 1.00 0.36 C ATOM 627 O ALA A 173 -9.432 -5.445 -6.052 1.00 0.59 O ATOM 628 CB ALA A 173 -10.064 -7.604 -3.909 1.00 0.44 C ATOM 0 H ALA A 173 -9.689 -8.207 -6.460 1.00 0.30 H new ATOM 0 HA ALA A 173 -11.926 -7.134 -4.851 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -10.223 -6.928 -3.069 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -10.389 -8.607 -3.633 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.005 -7.623 -4.164 1.00 0.44 H new ATOM 634 N LYS A 174 -11.343 -4.744 -5.096 1.00 0.22 N ATOM 635 CA LYS A 174 -11.092 -3.335 -5.373 1.00 0.20 C ATOM 636 C LYS A 174 -10.416 -2.669 -4.183 1.00 0.19 C ATOM 637 O LYS A 174 -11.026 -2.498 -3.129 1.00 0.21 O ATOM 638 CB LYS A 174 -12.401 -2.616 -5.704 1.00 0.26 C ATOM 639 CG LYS A 174 -12.681 -2.517 -7.193 1.00 0.61 C ATOM 640 CD LYS A 174 -13.716 -1.446 -7.494 1.00 1.04 C ATOM 641 CE LYS A 174 -13.445 -0.766 -8.827 1.00 1.39 C ATOM 642 NZ LYS A 174 -14.278 0.454 -9.009 1.00 1.95 N ATOM 0 H LYS A 174 -12.219 -4.928 -4.607 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.427 -3.268 -6.234 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.226 -3.141 -5.222 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.371 -1.612 -5.281 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -11.756 -2.291 -7.724 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -13.034 -3.480 -7.563 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -14.710 -1.893 -7.508 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.713 -0.702 -6.698 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -12.390 -0.498 -8.890 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -13.645 -1.466 -9.638 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -14.412 0.635 -10.024 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -15.204 0.313 -8.558 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -13.801 1.268 -8.572 1.00 1.95 H new ATOM 656 N ILE A 175 -9.153 -2.298 -4.356 1.00 0.16 N ATOM 657 CA ILE A 175 -8.395 -1.657 -3.288 1.00 0.17 C ATOM 658 C ILE A 175 -8.570 -0.146 -3.314 1.00 0.16 C ATOM 659 O ILE A 175 -8.337 0.500 -4.335 1.00 0.23 O ATOM 660 CB ILE A 175 -6.892 -1.975 -3.388 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.674 -3.385 -3.942 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.225 -1.816 -2.029 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.138 -4.488 -3.014 1.00 0.44 C ATOM 0 H ILE A 175 -8.633 -2.430 -5.224 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.787 -2.056 -2.352 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.433 -1.268 -4.079 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.201 -3.477 -4.892 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.613 -3.522 -4.152 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.163 -2.044 -2.116 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.348 -0.790 -1.681 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.686 -2.499 -1.315 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -6.950 -5.457 -3.477 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -6.593 -4.424 -2.072 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.206 -4.378 -2.824 1.00 0.44 H new ATOM 675 N MET A 176 -8.973 0.410 -2.178 1.00 0.15 N ATOM 676 CA MET A 176 -9.171 1.846 -2.059 1.00 0.16 C ATOM 677 C MET A 176 -8.866 2.316 -0.644 1.00 0.17 C ATOM 678 O MET A 176 -9.748 2.355 0.216 1.00 0.24 O ATOM 679 CB MET A 176 -10.601 2.222 -2.442 1.00 0.18 C ATOM 680 CG MET A 176 -10.812 2.336 -3.941 1.00 0.20 C ATOM 681 SD MET A 176 -12.512 1.998 -4.437 1.00 0.40 S ATOM 682 CE MET A 176 -12.422 2.353 -6.191 1.00 0.22 C ATOM 0 H MET A 176 -9.169 -0.114 -1.325 1.00 0.15 H new ATOM 0 HA MET A 176 -8.483 2.342 -2.744 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.285 1.474 -2.042 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.857 3.172 -1.973 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.536 3.339 -4.267 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.145 1.641 -4.451 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.399 2.191 -6.646 1.00 0.22 H new ATOM 0 HE2 MET A 176 -12.121 3.390 -6.337 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.690 1.694 -6.659 1.00 0.22 H new ATOM 692 N ILE A 177 -7.608 2.669 -0.412 1.00 0.15 N ATOM 693 CA ILE A 177 -7.172 3.136 0.896 1.00 0.16 C ATOM 694 C ILE A 177 -7.916 4.404 1.302 1.00 0.19 C ATOM 695 O ILE A 177 -8.249 5.238 0.459 1.00 0.41 O ATOM 696 CB ILE A 177 -5.653 3.402 0.906 1.00 0.17 C ATOM 697 CG1 ILE A 177 -4.903 2.180 0.371 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.178 3.746 2.309 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.620 2.525 -0.354 1.00 0.21 C ATOM 0 H ILE A 177 -6.870 2.640 -1.116 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.399 2.350 1.616 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.444 4.253 0.258 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.673 1.513 1.202 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.557 1.631 -0.307 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.104 3.930 2.295 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.695 4.640 2.659 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.395 2.915 2.980 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.143 1.610 -0.705 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.845 3.167 -1.206 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -2.947 3.047 0.326 1.00 0.21 H new ATOM 711 N ARG A 178 -8.180 4.539 2.600 1.00 0.31 N ATOM 712 CA ARG A 178 -8.890 5.704 3.121 1.00 0.32 C ATOM 713 C ARG A 178 -8.368 6.086 4.504 1.00 0.34 C ATOM 714 O ARG A 178 -8.198 5.231 5.373 1.00 0.43 O ATOM 715 CB ARG A 178 -10.392 5.421 3.191 1.00 0.35 C ATOM 716 CG ARG A 178 -11.070 5.402 1.831 1.00 0.84 C ATOM 717 CD ARG A 178 -12.236 6.377 1.775 1.00 0.64 C ATOM 718 NE ARG A 178 -13.277 6.038 2.741 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.526 6.488 2.666 1.00 1.43 C ATOM 720 NH1 ARG A 178 -14.885 7.299 1.680 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.418 6.129 3.581 1.00 2.12 N ATOM 0 H ARG A 178 -7.913 3.856 3.309 1.00 0.31 H new ATOM 0 HA ARG A 178 -8.715 6.539 2.443 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -10.550 4.460 3.680 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -10.868 6.178 3.815 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.345 5.656 1.058 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.426 4.395 1.615 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -11.875 7.387 1.970 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.660 6.379 0.771 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.033 5.422 3.516 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.202 7.579 0.976 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.844 7.642 1.626 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.146 5.507 4.342 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.376 6.475 3.523 1.00 2.12 H new ATOM 735 N GLY A 179 -8.117 7.378 4.700 1.00 0.50 N ATOM 736 CA GLY A 179 -7.616 7.852 5.978 1.00 0.56 C ATOM 737 C GLY A 179 -6.631 8.995 5.827 1.00 0.66 C ATOM 738 O GLY A 179 -6.685 9.743 4.851 1.00 0.70 O ATOM 0 H GLY A 179 -8.252 8.104 3.997 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -8.454 8.177 6.595 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.134 7.028 6.504 1.00 0.56 H new ATOM 742 N LYS A 180 -5.729 9.128 6.794 1.00 0.81 N ATOM 743 CA LYS A 180 -4.723 10.186 6.765 1.00 0.97 C ATOM 744 C LYS A 180 -3.631 9.861 5.753 1.00 1.05 C ATOM 745 O LYS A 180 -2.786 10.701 5.442 1.00 1.77 O ATOM 746 CB LYS A 180 -4.105 10.370 8.152 1.00 1.19 C ATOM 747 CG LYS A 180 -4.290 11.767 8.718 1.00 1.28 C ATOM 748 CD LYS A 180 -3.144 12.149 9.640 1.00 1.64 C ATOM 749 CE LYS A 180 -2.578 13.514 9.289 1.00 2.25 C ATOM 750 NZ LYS A 180 -1.623 14.001 10.322 1.00 2.65 N ATOM 0 H LYS A 180 -5.673 8.516 7.608 1.00 0.81 H new ATOM 0 HA LYS A 180 -5.213 11.113 6.467 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -4.548 9.647 8.837 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -3.039 10.146 8.099 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -4.357 12.486 7.901 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -5.231 11.818 9.265 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -3.493 12.153 10.673 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -2.356 11.399 9.573 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -2.073 13.461 8.324 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -3.394 14.229 9.183 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -1.259 14.935 10.046 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -2.111 14.076 11.238 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -0.831 13.332 10.406 1.00 2.65 H new ATOM 764 N GLY A 181 -3.657 8.634 5.245 1.00 0.99 N ATOM 765 CA GLY A 181 -2.669 8.206 4.273 1.00 1.01 C ATOM 766 C GLY A 181 -3.255 7.280 3.229 1.00 0.85 C ATOM 767 O GLY A 181 -3.219 6.058 3.383 1.00 0.99 O ATOM 0 H GLY A 181 -4.348 7.925 5.491 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.243 9.081 3.782 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -1.852 7.700 4.787 1.00 1.01 H new ATOM 771 N SER A 182 -3.805 7.860 2.167 1.00 0.70 N ATOM 772 CA SER A 182 -4.411 7.073 1.100 1.00 0.68 C ATOM 773 C SER A 182 -4.159 7.701 -0.266 1.00 0.66 C ATOM 774 O SER A 182 -3.422 7.153 -1.085 1.00 1.00 O ATOM 775 CB SER A 182 -5.914 6.941 1.337 1.00 0.74 C ATOM 776 OG SER A 182 -6.278 7.463 2.602 1.00 0.76 O ATOM 0 H SER A 182 -3.843 8.869 2.023 1.00 0.70 H new ATOM 0 HA SER A 182 -3.951 6.085 1.110 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.457 7.468 0.553 1.00 0.74 H new ATOM 0 HB3 SER A 182 -6.204 5.892 1.276 1.00 0.74 H new ATOM 0 HG SER A 182 -6.917 8.196 2.482 1.00 0.76 H new ATOM 782 N VAL A 183 -4.784 8.849 -0.507 1.00 0.50 N ATOM 783 CA VAL A 183 -4.635 9.547 -1.777 1.00 0.50 C ATOM 784 C VAL A 183 -3.736 10.771 -1.627 1.00 0.52 C ATOM 785 O VAL A 183 -4.001 11.827 -2.199 1.00 1.10 O ATOM 786 CB VAL A 183 -6.011 9.974 -2.343 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.857 8.754 -2.670 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.736 10.877 -1.358 1.00 0.97 C ATOM 0 H VAL A 183 -5.398 9.315 0.161 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.169 8.853 -2.477 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.844 10.533 -3.264 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.820 9.075 -3.067 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.344 8.144 -3.413 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -7.014 8.167 -1.765 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.701 11.167 -1.773 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.890 10.343 -0.420 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -6.137 11.769 -1.174 1.00 0.97 H new ATOM 798 N LYS A 184 -2.664 10.609 -0.852 1.00 0.55 N ATOM 799 CA LYS A 184 -1.708 11.687 -0.616 1.00 0.61 C ATOM 800 C LYS A 184 -2.406 12.930 -0.070 1.00 1.12 C ATOM 801 O LYS A 184 -2.860 13.785 -0.830 1.00 1.63 O ATOM 802 CB LYS A 184 -0.960 12.032 -1.905 1.00 0.96 C ATOM 803 CG LYS A 184 -0.360 10.831 -2.615 1.00 0.89 C ATOM 804 CD LYS A 184 1.083 10.609 -2.199 1.00 0.66 C ATOM 805 CE LYS A 184 2.022 10.645 -3.391 1.00 0.90 C ATOM 806 NZ LYS A 184 2.552 12.013 -3.639 1.00 1.96 N ATOM 0 H LYS A 184 -2.436 9.736 -0.375 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.991 11.340 0.128 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -1.645 12.538 -2.585 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.163 12.738 -1.672 1.00 0.96 H new ATOM 0 HG2 LYS A 184 -0.947 9.941 -2.388 1.00 0.89 H new ATOM 0 HG3 LYS A 184 -0.411 10.980 -3.694 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.377 11.375 -1.481 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.172 9.647 -1.694 1.00 0.66 H new ATOM 0 HE2 LYS A 184 2.852 9.960 -3.220 1.00 0.90 H new ATOM 0 HE3 LYS A 184 1.496 10.293 -4.278 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 3.189 11.995 -4.461 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 1.762 12.663 -3.828 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.076 12.339 -2.802 1.00 1.96 H new ATOM 969 N MET A 195 -9.501 18.743 0.039 1.00 1.06 N ATOM 970 CA MET A 195 -10.766 18.738 -0.685 1.00 1.04 C ATOM 971 C MET A 195 -11.664 17.602 -0.208 1.00 0.91 C ATOM 972 O MET A 195 -12.864 17.790 -0.006 1.00 1.04 O ATOM 973 CB MET A 195 -10.514 18.607 -2.189 1.00 1.09 C ATOM 974 CG MET A 195 -11.781 18.422 -3.007 1.00 1.24 C ATOM 975 SD MET A 195 -11.701 16.988 -4.098 1.00 0.92 S ATOM 976 CE MET A 195 -12.352 15.711 -3.024 1.00 0.75 C ATOM 0 HA MET A 195 -11.273 19.683 -0.487 1.00 1.04 H new ATOM 0 HB2 MET A 195 -9.992 19.497 -2.540 1.00 1.09 H new ATOM 0 HB3 MET A 195 -9.852 17.759 -2.365 1.00 1.09 H new ATOM 0 HG2 MET A 195 -12.631 18.314 -2.333 1.00 1.24 H new ATOM 0 HG3 MET A 195 -11.958 19.317 -3.603 1.00 1.24 H new ATOM 0 HE1 MET A 195 -12.268 14.743 -3.517 1.00 0.75 H new ATOM 0 HE2 MET A 195 -11.785 15.695 -2.093 1.00 0.75 H new ATOM 0 HE3 MET A 195 -13.400 15.917 -2.807 1.00 0.75 H new ATOM 986 N LEU A 196 -11.074 16.423 -0.033 1.00 0.73 N ATOM 987 CA LEU A 196 -11.824 15.256 0.418 1.00 0.66 C ATOM 988 C LEU A 196 -11.770 15.124 1.938 1.00 0.75 C ATOM 989 O LEU A 196 -10.720 15.329 2.549 1.00 0.85 O ATOM 990 CB LEU A 196 -11.279 13.983 -0.236 1.00 0.57 C ATOM 991 CG LEU A 196 -9.786 14.007 -0.565 1.00 0.57 C ATOM 992 CD1 LEU A 196 -9.076 12.831 0.088 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.571 13.995 -2.070 1.00 0.55 C ATOM 0 H LEU A 196 -10.082 16.251 -0.196 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.864 15.391 0.120 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.475 13.141 0.427 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.834 13.800 -1.156 1.00 0.57 H new ATOM 0 HG LEU A 196 -9.360 14.928 -0.166 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -8.015 12.865 -0.157 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -9.200 12.886 1.169 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.504 11.898 -0.279 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.503 14.012 -2.285 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -10.012 13.092 -2.493 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -10.044 14.872 -2.512 1.00 0.55 H new ATOM 1005 N PRO A 197 -12.907 14.776 2.569 1.00 0.81 N ATOM 1006 CA PRO A 197 -12.989 14.614 4.025 1.00 0.94 C ATOM 1007 C PRO A 197 -11.911 13.681 4.569 1.00 1.02 C ATOM 1008 O PRO A 197 -11.479 12.752 3.887 1.00 1.04 O ATOM 1009 CB PRO A 197 -14.376 14.002 4.235 1.00 1.01 C ATOM 1010 CG PRO A 197 -15.169 14.457 3.060 1.00 1.14 C ATOM 1011 CD PRO A 197 -14.203 14.514 1.911 1.00 0.86 C ATOM 0 HA PRO A 197 -12.838 15.558 4.548 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -14.326 12.914 4.282 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -14.822 14.342 5.170 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -15.987 13.768 2.850 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -15.615 15.434 3.244 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -14.188 13.579 1.351 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -14.463 15.303 1.206 1.00 0.86 H new ATOM 1019 N GLY A 198 -11.482 13.937 5.802 1.00 1.23 N ATOM 1020 CA GLY A 198 -10.458 13.113 6.419 1.00 1.37 C ATOM 1021 C GLY A 198 -10.335 13.361 7.909 1.00 1.43 C ATOM 1022 O GLY A 198 -9.275 13.756 8.394 1.00 1.88 O ATOM 0 H GLY A 198 -11.826 14.701 6.385 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -10.689 12.062 6.247 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -9.499 13.311 5.940 1.00 1.37 H new ATOM 1026 N GLU A 199 -11.423 13.129 8.637 1.00 1.44 N ATOM 1027 CA GLU A 199 -11.436 13.330 10.082 1.00 1.74 C ATOM 1028 C GLU A 199 -12.008 12.109 10.796 1.00 1.44 C ATOM 1029 O GLU A 199 -11.718 11.872 11.969 1.00 1.82 O ATOM 1030 CB GLU A 199 -12.254 14.574 10.439 1.00 2.40 C ATOM 1031 CG GLU A 199 -11.679 15.864 9.876 1.00 2.94 C ATOM 1032 CD GLU A 199 -12.719 16.958 9.743 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -13.721 16.743 9.028 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -12.534 18.032 10.355 1.00 4.13 O ATOM 0 H GLU A 199 -12.308 12.801 8.250 1.00 1.44 H new ATOM 0 HA GLU A 199 -10.407 13.473 10.413 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -13.271 14.448 10.069 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -12.317 14.658 11.524 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -10.873 16.211 10.523 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -11.240 15.665 8.899 1.00 2.94 H new ATOM 1041 N ASP A 200 -12.822 11.338 10.080 1.00 1.16 N ATOM 1042 CA ASP A 200 -13.437 10.141 10.645 1.00 1.27 C ATOM 1043 C ASP A 200 -12.787 8.878 10.085 1.00 1.16 C ATOM 1044 O ASP A 200 -13.342 7.785 10.195 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.938 10.127 10.350 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.724 11.034 11.279 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.125 11.559 12.241 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -16.937 11.220 11.045 1.00 2.76 O ATOM 0 H ASP A 200 -13.071 11.521 9.108 1.00 1.16 H new ATOM 0 HA ASP A 200 -13.284 10.159 11.724 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -15.105 10.437 9.318 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -15.313 9.108 10.441 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.610 9.035 9.485 1.00 0.92 N ATOM 1054 CA GLU A 201 -10.889 7.904 8.908 1.00 0.88 C ATOM 1055 C GLU A 201 -9.440 7.866 9.397 1.00 0.73 C ATOM 1056 O GLU A 201 -8.627 8.706 9.014 1.00 0.71 O ATOM 1057 CB GLU A 201 -10.923 7.979 7.380 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.277 7.630 6.783 1.00 1.31 C ATOM 1059 CD GLU A 201 -12.649 8.529 5.620 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -12.090 8.337 4.520 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -13.495 9.428 5.810 1.00 2.61 O ATOM 0 H GLU A 201 -11.136 9.933 9.386 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.383 6.989 9.233 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -10.646 8.986 7.068 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.171 7.302 6.975 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -12.266 6.593 6.447 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -13.042 7.706 7.556 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.100 6.888 10.259 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.744 6.745 10.807 1.00 0.61 C ATOM 1070 C PRO A 202 -6.728 6.313 9.751 1.00 0.48 C ATOM 1071 O PRO A 202 -5.917 7.120 9.295 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.892 5.656 11.881 1.00 0.70 C ATOM 1073 CG PRO A 202 -9.361 5.489 12.084 1.00 0.92 C ATOM 1074 CD PRO A 202 -10.002 5.851 10.777 1.00 0.81 C ATOM 0 HA PRO A 202 -7.369 7.692 11.194 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -7.432 4.722 11.558 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.399 5.950 12.808 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -9.602 4.464 12.366 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -9.720 6.133 12.886 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.065 4.995 10.105 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -11.017 6.226 10.912 1.00 0.81 H new ATOM 1082 N LEU A 203 -6.781 5.039 9.367 1.00 0.41 N ATOM 1083 CA LEU A 203 -5.873 4.492 8.364 1.00 0.36 C ATOM 1084 C LEU A 203 -6.280 3.069 8.029 1.00 0.31 C ATOM 1085 O LEU A 203 -5.766 2.111 8.607 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.418 4.514 8.854 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.394 5.025 7.838 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.227 4.026 6.703 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -3.799 6.386 7.296 1.00 0.61 C ATOM 0 H LEU A 203 -7.448 4.363 9.739 1.00 0.41 H new ATOM 0 HA LEU A 203 -5.938 5.115 7.472 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.362 5.137 9.747 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.137 3.504 9.152 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.436 5.135 8.347 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.495 4.405 5.989 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -2.882 3.073 7.105 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.184 3.883 6.200 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.055 6.727 6.576 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -4.769 6.308 6.806 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -3.863 7.100 8.117 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.225 2.941 7.112 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.722 1.637 6.714 1.00 0.27 C ATOM 1103 C HIS A 204 -7.966 1.574 5.213 1.00 0.27 C ATOM 1104 O HIS A 204 -8.537 2.493 4.628 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.012 1.327 7.467 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.057 2.392 7.327 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -9.908 3.664 7.839 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.269 2.370 6.723 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -10.984 4.378 7.558 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -11.824 3.616 6.882 1.00 0.42 N ATOM 0 H HIS A 204 -7.663 3.726 6.630 1.00 0.28 H new ATOM 0 HA HIS A 204 -6.966 0.892 6.963 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.417 0.382 7.104 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -8.783 1.191 8.524 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -11.715 1.530 6.212 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.148 5.409 7.834 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -12.738 3.906 6.534 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.538 0.478 4.597 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.722 0.295 3.163 1.00 0.20 C ATOM 1121 C ALA A 205 -9.040 -0.415 2.877 1.00 0.20 C ATOM 1122 O ALA A 205 -9.186 -1.607 3.149 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.557 -0.481 2.568 1.00 0.24 C ATOM 0 H ALA A 205 -7.063 -0.294 5.066 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.754 1.279 2.694 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.713 -0.607 1.497 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.630 0.067 2.738 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.492 -1.460 3.043 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.000 0.330 2.336 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.312 -0.220 2.019 1.00 0.25 C ATOM 1131 C LEU A 206 -11.270 -1.051 0.740 1.00 0.20 C ATOM 1132 O LEU A 206 -11.088 -0.515 -0.354 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.338 0.906 1.872 1.00 0.35 C ATOM 1134 CG LEU A 206 -12.849 1.496 3.188 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.578 2.808 2.936 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -13.761 0.507 3.898 1.00 0.61 C ATOM 0 H LEU A 206 -9.892 1.318 2.108 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.607 -0.872 2.841 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -11.893 1.707 1.282 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.190 0.528 1.306 1.00 0.35 H new ATOM 0 HG LEU A 206 -11.992 1.696 3.831 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -13.935 3.214 3.883 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.896 3.519 2.470 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.426 2.632 2.274 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.115 0.944 4.832 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.614 0.276 3.260 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.209 -0.408 4.112 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.447 -2.360 0.887 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.439 -3.267 -0.252 1.00 0.22 C ATOM 1150 C VAL A 207 -12.844 -3.807 -0.512 1.00 0.23 C ATOM 1151 O VAL A 207 -13.504 -4.301 0.401 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.462 -4.439 -0.029 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.640 -5.510 -1.095 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.026 -3.934 -0.009 1.00 0.29 C ATOM 0 H VAL A 207 -11.598 -2.816 1.787 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.104 -2.703 -1.122 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.686 -4.890 0.938 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.939 -6.324 -0.913 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.659 -5.894 -1.058 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.450 -5.080 -2.078 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.348 -4.772 0.149 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.795 -3.455 -0.961 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.905 -3.212 0.799 1.00 0.29 H new ATOM 1164 N THR A 208 -13.302 -3.698 -1.757 1.00 0.22 N ATOM 1165 CA THR A 208 -14.635 -4.163 -2.121 1.00 0.23 C ATOM 1166 C THR A 208 -14.586 -5.199 -3.238 1.00 0.29 C ATOM 1167 O THR A 208 -14.067 -4.936 -4.321 1.00 0.68 O ATOM 1168 CB THR A 208 -15.531 -2.992 -2.568 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.741 -1.811 -2.749 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.625 -2.724 -1.547 1.00 0.51 C ATOM 0 H THR A 208 -12.770 -3.293 -2.527 1.00 0.22 H new ATOM 0 HA THR A 208 -15.056 -4.624 -1.228 1.00 0.23 H new ATOM 0 HB THR A 208 -15.999 -3.265 -3.514 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.318 -1.072 -3.035 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.243 -1.893 -1.886 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.244 -3.614 -1.434 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.173 -2.472 -0.587 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.142 -6.376 -2.968 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.175 -7.453 -3.949 1.00 0.23 C ATOM 1180 C ALA A 209 -16.611 -7.888 -4.227 1.00 0.23 C ATOM 1181 O ALA A 209 -17.558 -7.170 -3.906 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.344 -8.632 -3.465 1.00 0.22 C ATOM 0 H ALA A 209 -15.577 -6.608 -2.075 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.746 -7.084 -4.881 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.377 -9.430 -4.207 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.312 -8.314 -3.320 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.747 -8.998 -2.521 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.765 -9.065 -4.825 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.089 -9.590 -5.144 1.00 0.25 C ATOM 1190 C ASN A 210 -18.600 -10.495 -4.028 1.00 0.24 C ATOM 1191 O ASN A 210 -19.735 -10.351 -3.572 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.050 -10.366 -6.462 1.00 0.29 C ATOM 1193 CG ASN A 210 -17.578 -9.512 -7.622 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -18.344 -8.732 -8.186 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -16.308 -9.658 -7.984 1.00 1.95 N ATOM 0 H ASN A 210 -15.992 -9.672 -5.098 1.00 0.24 H new ATOM 0 HA ASN A 210 -18.770 -8.745 -5.245 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.389 -11.226 -6.355 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.045 -10.754 -6.681 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -15.932 -9.111 -8.759 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -15.709 -10.317 -7.487 1.00 1.95 H new ATOM 1202 N THR A 211 -17.756 -11.426 -3.594 1.00 0.19 N ATOM 1203 CA THR A 211 -18.121 -12.355 -2.532 1.00 0.19 C ATOM 1204 C THR A 211 -17.182 -12.224 -1.338 1.00 0.16 C ATOM 1205 O THR A 211 -16.042 -11.781 -1.478 1.00 0.17 O ATOM 1206 CB THR A 211 -18.106 -13.813 -3.029 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.170 -14.712 -1.915 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.852 -14.096 -3.843 1.00 0.27 C ATOM 0 H THR A 211 -16.814 -11.557 -3.962 1.00 0.19 H new ATOM 0 HA THR A 211 -19.134 -12.097 -2.222 1.00 0.19 H new ATOM 0 HB THR A 211 -18.976 -13.963 -3.668 1.00 0.23 H new ATOM 0 HG1 THR A 211 -18.162 -15.637 -2.240 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.865 -15.132 -4.183 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.821 -13.431 -4.706 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.971 -13.928 -3.224 1.00 0.27 H new ATOM 1216 N MET A 212 -17.672 -12.608 -0.163 1.00 0.17 N ATOM 1217 CA MET A 212 -16.882 -12.531 1.060 1.00 0.17 C ATOM 1218 C MET A 212 -15.671 -13.456 0.996 1.00 0.16 C ATOM 1219 O MET A 212 -14.658 -13.208 1.650 1.00 0.19 O ATOM 1220 CB MET A 212 -17.743 -12.884 2.273 1.00 0.20 C ATOM 1221 CG MET A 212 -17.202 -12.333 3.582 1.00 0.31 C ATOM 1222 SD MET A 212 -18.312 -12.625 4.972 1.00 0.63 S ATOM 1223 CE MET A 212 -18.225 -11.045 5.812 1.00 0.82 C ATOM 0 H MET A 212 -18.614 -12.976 -0.033 1.00 0.17 H new ATOM 0 HA MET A 212 -16.524 -11.506 1.161 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.752 -12.501 2.116 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.822 -13.968 2.349 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.235 -12.791 3.792 1.00 0.31 H new ATOM 0 HG3 MET A 212 -17.031 -11.262 3.477 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.861 -11.068 6.697 1.00 0.82 H new ATOM 0 HE2 MET A 212 -17.195 -10.848 6.110 1.00 0.82 H new ATOM 0 HE3 MET A 212 -18.565 -10.257 5.141 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.780 -14.521 0.210 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.691 -15.482 0.068 1.00 0.18 C ATOM 1235 C GLU A 213 -13.491 -14.856 -0.636 1.00 0.16 C ATOM 1236 O GLU A 213 -12.361 -14.941 -0.152 1.00 0.17 O ATOM 1237 CB GLU A 213 -15.166 -16.711 -0.709 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.829 -18.027 -0.030 1.00 0.58 C ATOM 1239 CD GLU A 213 -15.000 -19.219 -0.951 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -14.351 -19.242 -2.018 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -15.781 -20.130 -0.604 1.00 1.97 O ATOM 0 H GLU A 213 -16.611 -14.741 -0.339 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.381 -15.786 1.068 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.245 -16.649 -0.847 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.717 -16.699 -1.702 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.800 -17.994 0.328 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -15.467 -18.154 0.845 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.743 -14.234 -1.783 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.685 -13.598 -2.562 1.00 0.19 C ATOM 1250 C ASN A 214 -12.077 -12.415 -1.814 1.00 0.19 C ATOM 1251 O ASN A 214 -10.858 -12.246 -1.790 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.227 -13.133 -3.914 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.336 -14.266 -4.917 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -12.628 -15.268 -4.819 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -14.227 -14.110 -5.889 1.00 1.22 N ATOM 0 H ASN A 214 -14.673 -14.156 -2.195 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.902 -14.339 -2.723 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.209 -12.682 -3.772 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.575 -12.358 -4.316 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -14.346 -14.838 -6.594 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -14.793 -13.262 -5.931 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.931 -11.592 -1.212 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.470 -10.423 -0.474 1.00 0.19 C ATOM 1264 C VAL A 215 -11.697 -10.825 0.780 1.00 0.19 C ATOM 1265 O VAL A 215 -10.829 -10.087 1.246 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.640 -9.492 -0.085 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.462 -10.086 1.047 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -13.119 -8.114 0.293 1.00 0.25 C ATOM 0 H VAL A 215 -13.944 -11.714 -1.221 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.802 -9.878 -1.141 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.293 -9.390 -0.952 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -15.278 -9.408 1.299 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.871 -11.046 0.734 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.827 -10.230 1.921 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.956 -7.470 0.564 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.439 -8.202 1.140 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.588 -7.681 -0.555 1.00 0.25 H new ATOM 1278 N LYS A 216 -12.017 -11.997 1.322 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.346 -12.491 2.521 1.00 0.19 C ATOM 1280 C LYS A 216 -9.885 -12.821 2.228 1.00 0.19 C ATOM 1281 O LYS A 216 -8.979 -12.279 2.859 1.00 0.21 O ATOM 1282 CB LYS A 216 -12.065 -13.728 3.063 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.815 -13.475 4.361 1.00 0.29 C ATOM 1284 CD LYS A 216 -12.530 -14.557 5.390 1.00 0.62 C ATOM 1285 CE LYS A 216 -13.773 -15.375 5.698 1.00 1.02 C ATOM 1286 NZ LYS A 216 -13.535 -16.355 6.795 1.00 1.67 N ATOM 0 H LYS A 216 -12.734 -12.621 0.952 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.378 -11.705 3.276 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.767 -14.088 2.311 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.335 -14.521 3.223 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.529 -12.504 4.764 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.886 -13.434 4.162 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.743 -15.214 5.020 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -12.158 -14.100 6.307 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -14.587 -14.707 5.978 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -14.091 -15.905 4.800 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -14.407 -16.893 6.975 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -12.775 -17.009 6.518 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -13.257 -15.848 7.659 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.660 -13.709 1.263 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.305 -14.096 0.889 1.00 0.21 C ATOM 1302 C LYS A 217 -7.522 -12.877 0.412 1.00 0.21 C ATOM 1303 O LYS A 217 -6.333 -12.728 0.709 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.338 -15.166 -0.205 1.00 0.24 C ATOM 1305 CG LYS A 217 -9.121 -14.754 -1.441 1.00 0.39 C ATOM 1306 CD LYS A 217 -9.197 -15.882 -2.457 1.00 0.80 C ATOM 1307 CE LYS A 217 -7.922 -15.981 -3.276 1.00 0.74 C ATOM 1308 NZ LYS A 217 -8.016 -17.031 -4.327 1.00 1.23 N ATOM 0 H LYS A 217 -10.396 -14.172 0.729 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.808 -14.512 1.765 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.316 -15.406 -0.497 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.775 -16.077 0.204 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -10.129 -14.456 -1.151 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.650 -13.884 -1.897 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -9.374 -16.826 -1.941 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -10.045 -15.718 -3.121 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -7.715 -15.018 -3.743 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -7.083 -16.202 -2.616 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -7.126 -17.066 -4.863 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -8.188 -17.954 -3.881 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -8.800 -16.807 -4.972 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.203 -12.003 -0.322 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.586 -10.789 -0.837 1.00 0.28 C ATOM 1324 C ALA A 218 -7.098 -9.907 0.304 1.00 0.25 C ATOM 1325 O ALA A 218 -5.958 -9.442 0.297 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.569 -10.027 -1.712 1.00 0.36 C ATOM 0 H ALA A 218 -9.185 -12.115 -0.573 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.725 -11.072 -1.443 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.094 -9.122 -2.090 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.872 -10.655 -2.550 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.446 -9.758 -1.124 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.966 -9.685 1.288 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.616 -8.862 2.437 1.00 0.30 C ATOM 1334 C VAL A 219 -6.456 -9.480 3.209 1.00 0.26 C ATOM 1335 O VAL A 219 -5.625 -8.767 3.766 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.824 -8.644 3.381 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.951 -9.770 4.399 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.712 -7.300 4.084 1.00 0.36 C ATOM 0 H VAL A 219 -8.913 -10.063 1.311 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.312 -7.888 2.053 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.727 -8.648 2.770 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.810 -9.582 5.044 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -9.089 -10.718 3.878 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -8.046 -9.817 5.005 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.569 -7.162 4.744 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.794 -7.272 4.671 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.693 -6.502 3.342 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.403 -10.814 3.226 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.339 -11.530 3.923 1.00 0.25 C ATOM 1350 C GLU A 220 -3.975 -11.069 3.426 1.00 0.24 C ATOM 1351 O GLU A 220 -3.147 -10.585 4.203 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.490 -13.039 3.719 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.649 -13.867 4.678 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.736 -15.354 4.395 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -5.794 -15.953 4.679 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -3.743 -15.920 3.889 1.00 2.13 O ATOM 0 H GLU A 220 -7.085 -11.417 2.765 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.416 -11.311 4.988 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.539 -13.311 3.840 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.212 -13.289 2.695 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.609 -13.548 4.611 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -4.976 -13.676 5.700 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.751 -11.205 2.121 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.491 -10.781 1.527 1.00 0.25 C ATOM 1365 C GLN A 221 -2.199 -9.336 1.914 1.00 0.23 C ATOM 1366 O GLN A 221 -1.079 -8.991 2.295 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.542 -10.921 0.002 1.00 0.29 C ATOM 1368 CG GLN A 221 -3.115 -12.248 -0.471 1.00 1.00 C ATOM 1369 CD GLN A 221 -2.502 -13.440 0.240 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.294 -13.484 0.475 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -3.334 -14.416 0.587 1.00 2.50 N ATOM 0 H GLN A 221 -4.421 -11.602 1.462 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.692 -11.420 1.904 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.142 -10.109 -0.409 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.535 -10.807 -0.398 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -4.193 -12.251 -0.311 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.952 -12.347 -1.544 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -4.328 -14.339 0.373 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -2.978 -15.242 1.068 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.227 -8.496 1.834 1.00 0.21 N ATOM 1381 CA ILE A 222 -3.086 -7.094 2.193 1.00 0.22 C ATOM 1382 C ILE A 222 -2.574 -6.961 3.620 1.00 0.25 C ATOM 1383 O ILE A 222 -1.732 -6.109 3.908 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.412 -6.331 2.056 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -5.023 -6.576 0.677 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.179 -4.847 2.284 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.455 -6.101 0.552 1.00 0.27 C ATOM 0 H ILE A 222 -4.162 -8.763 1.525 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.367 -6.656 1.500 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.112 -6.694 2.809 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.415 -6.072 -0.074 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.983 -7.643 0.456 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.123 -4.311 2.186 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.776 -4.691 3.285 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.470 -4.472 1.545 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.821 -6.308 -0.454 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -7.076 -6.624 1.279 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.500 -5.028 0.740 1.00 0.27 H new ATOM 1399 N ARG A 223 -3.071 -7.821 4.509 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.634 -7.799 5.897 1.00 0.31 C ATOM 1401 C ARG A 223 -1.129 -7.979 5.947 1.00 0.28 C ATOM 1402 O ARG A 223 -0.455 -7.401 6.789 1.00 0.32 O ATOM 1403 CB ARG A 223 -3.316 -8.897 6.722 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.826 -8.968 6.551 1.00 0.58 C ATOM 1405 CD ARG A 223 -5.492 -7.622 6.799 1.00 0.41 C ATOM 1406 NE ARG A 223 -5.760 -7.394 8.218 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.984 -7.323 8.735 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -8.048 -7.466 7.956 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.145 -7.109 10.034 1.00 2.16 N ATOM 0 H ARG A 223 -3.769 -8.533 4.292 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.914 -6.838 6.330 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.886 -9.860 6.447 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -3.089 -8.736 7.776 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -5.061 -9.308 5.543 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -5.235 -9.707 7.240 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.852 -6.826 6.419 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -6.427 -7.573 6.241 1.00 0.41 H new ATOM 0 HE ARG A 223 -4.964 -7.283 8.847 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -7.930 -7.631 6.956 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -8.984 -7.411 8.357 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -6.330 -6.999 10.638 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -8.084 -7.055 10.429 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.603 -8.779 5.026 1.00 0.26 N ATOM 1424 CA ASN A 224 0.833 -9.018 4.962 1.00 0.29 C ATOM 1425 C ASN A 224 1.575 -7.714 4.669 1.00 0.29 C ATOM 1426 O ASN A 224 2.621 -7.442 5.257 1.00 0.37 O ATOM 1427 CB ASN A 224 1.162 -10.062 3.892 1.00 0.32 C ATOM 1428 CG ASN A 224 2.651 -10.168 3.624 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.173 -9.542 2.702 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.343 -10.963 4.431 1.00 1.31 N ATOM 0 H ASN A 224 -1.147 -9.271 4.317 1.00 0.26 H new ATOM 0 HA ASN A 224 1.159 -9.401 5.929 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.783 -11.034 4.208 1.00 0.32 H new ATOM 0 HB3 ASN A 224 0.647 -9.804 2.967 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.348 -11.073 4.299 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.869 -11.463 5.183 1.00 1.31 H new ATOM 1437 N ILE A 225 1.029 -6.908 3.757 1.00 0.26 N ATOM 1438 CA ILE A 225 1.655 -5.631 3.397 1.00 0.27 C ATOM 1439 C ILE A 225 1.786 -4.711 4.617 1.00 0.26 C ATOM 1440 O ILE A 225 2.815 -4.065 4.806 1.00 0.28 O ATOM 1441 CB ILE A 225 0.870 -4.889 2.282 1.00 0.33 C ATOM 1442 CG1 ILE A 225 1.017 -5.603 0.936 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.360 -3.451 2.145 1.00 0.49 C ATOM 1444 CD1 ILE A 225 0.356 -6.961 0.876 1.00 0.39 C ATOM 0 H ILE A 225 0.163 -7.112 3.257 1.00 0.26 H new ATOM 0 HA ILE A 225 2.648 -5.874 3.019 1.00 0.27 H new ATOM 0 HB ILE A 225 -0.182 -4.887 2.568 1.00 0.33 H new ATOM 0 HG12 ILE A 225 0.594 -4.971 0.155 1.00 0.35 H new ATOM 0 HG13 ILE A 225 2.078 -5.718 0.713 1.00 0.35 H new ATOM 0 HG21 ILE A 225 0.797 -2.948 1.358 1.00 0.49 H new ATOM 0 HG22 ILE A 225 1.214 -2.925 3.089 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.420 -3.450 1.890 1.00 0.49 H new ATOM 0 HD11 ILE A 225 0.508 -7.396 -0.112 1.00 0.39 H new ATOM 0 HD12 ILE A 225 0.795 -7.613 1.632 1.00 0.39 H new ATOM 0 HD13 ILE A 225 -0.712 -6.854 1.065 1.00 0.39 H new ATOM 1456 N LEU A 226 0.734 -4.649 5.433 1.00 0.26 N ATOM 1457 CA LEU A 226 0.730 -3.794 6.627 1.00 0.29 C ATOM 1458 C LEU A 226 1.449 -4.455 7.804 1.00 0.28 C ATOM 1459 O LEU A 226 2.459 -3.944 8.289 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.714 -3.482 7.027 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.907 -2.568 8.248 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.033 -3.395 9.518 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.227 -1.562 8.378 1.00 0.45 C ATOM 0 H LEU A 226 -0.126 -5.178 5.292 1.00 0.26 H new ATOM 0 HA LEU A 226 1.263 -2.876 6.380 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.212 -3.021 6.174 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.225 -4.425 7.223 1.00 0.36 H new ATOM 0 HG LEU A 226 -1.831 -2.009 8.100 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.169 -2.732 10.372 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -1.892 -4.061 9.435 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.128 -3.986 9.658 1.00 1.00 H new ATOM 0 HD21 LEU A 226 0.057 -0.933 9.252 1.00 0.45 H new ATOM 0 HD22 LEU A 226 1.173 -2.092 8.491 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.265 -0.939 7.484 1.00 0.45 H new ATOM 1475 N LYS A 227 0.899 -5.580 8.262 1.00 0.28 N ATOM 1476 CA LYS A 227 1.447 -6.330 9.394 1.00 0.31 C ATOM 1477 C LYS A 227 2.965 -6.248 9.435 1.00 0.33 C ATOM 1478 O LYS A 227 3.549 -5.899 10.462 1.00 0.47 O ATOM 1479 CB LYS A 227 1.008 -7.795 9.319 1.00 0.33 C ATOM 1480 CG LYS A 227 1.651 -8.683 10.373 1.00 1.08 C ATOM 1481 CD LYS A 227 1.422 -10.155 10.073 1.00 1.33 C ATOM 1482 CE LYS A 227 0.472 -10.788 11.077 1.00 1.86 C ATOM 1483 NZ LYS A 227 -0.919 -10.870 10.551 1.00 2.41 N ATOM 0 H LYS A 227 0.060 -5.998 7.859 1.00 0.28 H new ATOM 0 HA LYS A 227 1.059 -5.881 10.308 1.00 0.31 H new ATOM 0 HB2 LYS A 227 -0.076 -7.846 9.426 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.249 -8.187 8.331 1.00 0.33 H new ATOM 0 HG2 LYS A 227 2.721 -8.481 10.417 1.00 1.08 H new ATOM 0 HG3 LYS A 227 1.241 -8.442 11.354 1.00 1.08 H new ATOM 0 HD2 LYS A 227 1.015 -10.263 9.068 1.00 1.33 H new ATOM 0 HD3 LYS A 227 2.375 -10.683 10.090 1.00 1.33 H new ATOM 0 HE2 LYS A 227 0.824 -11.788 11.329 1.00 1.86 H new ATOM 0 HE3 LYS A 227 0.478 -10.206 11.999 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -1.535 -11.307 11.266 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -1.265 -9.914 10.334 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -0.929 -11.446 9.685 1.00 2.41 H new ATOM 1497 N GLN A 228 3.600 -6.561 8.315 1.00 0.33 N ATOM 1498 CA GLN A 228 5.050 -6.509 8.234 1.00 0.38 C ATOM 1499 C GLN A 228 5.511 -5.097 7.893 1.00 0.31 C ATOM 1500 O GLN A 228 6.311 -4.512 8.620 1.00 0.37 O ATOM 1501 CB GLN A 228 5.577 -7.511 7.203 1.00 0.48 C ATOM 1502 CG GLN A 228 4.659 -8.705 6.984 1.00 1.25 C ATOM 1503 CD GLN A 228 5.385 -10.032 7.103 1.00 1.77 C ATOM 1504 OE1 GLN A 228 6.577 -10.131 6.813 1.00 2.31 O ATOM 1505 NE2 GLN A 228 4.665 -11.062 7.532 1.00 2.30 N ATOM 0 H GLN A 228 3.136 -6.852 7.455 1.00 0.33 H new ATOM 0 HA GLN A 228 5.456 -6.783 9.208 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.723 -6.998 6.253 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.554 -7.870 7.525 1.00 0.48 H new ATOM 0 HG2 GLN A 228 3.848 -8.673 7.712 1.00 1.25 H new ATOM 0 HG3 GLN A 228 4.204 -8.632 5.996 1.00 1.25 H new ATOM 0 HE21 GLN A 228 3.679 -10.935 7.761 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.098 -11.980 7.632 1.00 2.30 H new ATOM 1514 N GLY A 229 4.992 -4.551 6.791 1.00 0.29 N ATOM 1515 CA GLY A 229 5.362 -3.202 6.387 1.00 0.29 C ATOM 1516 C GLY A 229 6.852 -2.964 6.483 1.00 0.34 C ATOM 1517 O GLY A 229 7.644 -3.669 5.858 1.00 0.46 O ATOM 0 H GLY A 229 4.326 -5.016 6.175 1.00 0.29 H new ATOM 0 HA2 GLY A 229 5.034 -3.029 5.362 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.840 -2.481 7.015 1.00 0.29 H new ATOM 1521 N ILE A 230 7.234 -1.978 7.281 1.00 0.36 N ATOM 1522 CA ILE A 230 8.640 -1.657 7.472 1.00 0.52 C ATOM 1523 C ILE A 230 9.158 -2.210 8.791 1.00 0.74 C ATOM 1524 O ILE A 230 10.335 -2.067 9.121 1.00 1.08 O ATOM 1525 CB ILE A 230 8.908 -0.148 7.393 1.00 0.53 C ATOM 1526 CG1 ILE A 230 8.005 0.625 8.358 1.00 0.61 C ATOM 1527 CG2 ILE A 230 8.713 0.330 5.963 1.00 0.59 C ATOM 1528 CD1 ILE A 230 8.764 1.261 9.495 1.00 1.54 C ATOM 0 H ILE A 230 6.590 -1.387 7.806 1.00 0.36 H new ATOM 0 HA ILE A 230 9.180 -2.134 6.654 1.00 0.52 H new ATOM 0 HB ILE A 230 9.939 0.041 7.692 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.472 1.399 7.806 1.00 0.61 H new ATOM 0 HG13 ILE A 230 7.253 -0.052 8.764 1.00 0.61 H new ATOM 0 HG21 ILE A 230 8.904 1.402 5.908 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.406 -0.196 5.306 1.00 0.59 H new ATOM 0 HG23 ILE A 230 7.689 0.127 5.648 1.00 0.59 H new ATOM 0 HD11 ILE A 230 8.069 1.794 10.144 1.00 1.54 H new ATOM 0 HD12 ILE A 230 9.275 0.488 10.069 1.00 1.54 H new ATOM 0 HD13 ILE A 230 9.497 1.962 9.096 1.00 1.54 H new ATOM 1540 N GLU A 231 8.269 -2.860 9.529 1.00 0.75 N ATOM 1541 CA GLU A 231 8.618 -3.468 10.805 1.00 1.03 C ATOM 1542 C GLU A 231 8.209 -4.936 10.799 1.00 1.03 C ATOM 1543 O GLU A 231 7.621 -5.439 11.757 1.00 1.30 O ATOM 1544 CB GLU A 231 7.936 -2.725 11.955 1.00 1.18 C ATOM 1545 CG GLU A 231 8.450 -1.308 12.147 1.00 1.04 C ATOM 1546 CD GLU A 231 8.802 -1.004 13.591 1.00 1.21 C ATOM 1547 OE1 GLU A 231 9.145 -1.950 14.329 1.00 1.51 O ATOM 1548 OE2 GLU A 231 8.733 0.181 13.983 1.00 1.58 O ATOM 0 H GLU A 231 7.292 -2.980 9.262 1.00 0.75 H new ATOM 0 HA GLU A 231 9.696 -3.400 10.950 1.00 1.03 H new ATOM 0 HB2 GLU A 231 6.862 -2.692 11.770 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.084 -3.285 12.878 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.331 -1.158 11.523 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.693 -0.602 11.805 1.00 1.04 H new ATOM 1555 N THR A 232 8.518 -5.607 9.690 1.00 0.96 N ATOM 1556 CA THR A 232 8.180 -7.020 9.512 1.00 0.94 C ATOM 1557 C THR A 232 8.615 -7.855 10.713 1.00 1.05 C ATOM 1558 O THR A 232 9.519 -7.466 11.455 1.00 1.16 O ATOM 1559 CB THR A 232 8.812 -7.629 8.236 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.870 -8.521 8.599 1.00 1.30 O ATOM 1561 CG2 THR A 232 9.349 -6.567 7.290 1.00 1.07 C ATOM 0 H THR A 232 9.005 -5.192 8.896 1.00 0.96 H new ATOM 0 HA THR A 232 7.095 -7.049 9.413 1.00 0.94 H new ATOM 0 HB THR A 232 8.023 -8.168 7.711 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.582 -8.475 7.927 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.781 -7.047 6.412 1.00 1.07 H new ATOM 0 HG22 THR A 232 8.536 -5.910 6.981 1.00 1.07 H new ATOM 0 HG23 THR A 232 10.116 -5.982 7.798 1.00 1.07 H new ATOM 1569 N PRO A 233 7.975 -9.022 10.921 1.00 1.06 N ATOM 1570 CA PRO A 233 8.303 -9.913 12.038 1.00 1.18 C ATOM 1571 C PRO A 233 9.777 -10.307 12.055 1.00 1.38 C ATOM 1572 O PRO A 233 10.525 -9.994 11.127 1.00 1.41 O ATOM 1573 CB PRO A 233 7.425 -11.144 11.794 1.00 1.24 C ATOM 1574 CG PRO A 233 6.306 -10.657 10.940 1.00 1.12 C ATOM 1575 CD PRO A 233 6.883 -9.564 10.088 1.00 0.99 C ATOM 0 HA PRO A 233 8.124 -9.433 13.000 1.00 1.18 H new ATOM 0 HB2 PRO A 233 7.985 -11.936 11.297 1.00 1.24 H new ATOM 0 HB3 PRO A 233 7.054 -11.557 12.732 1.00 1.24 H new ATOM 0 HG2 PRO A 233 5.906 -11.462 10.324 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.483 -10.284 11.550 1.00 1.12 H new ATOM 0 HD2 PRO A 233 7.255 -9.949 9.138 1.00 0.99 H new ATOM 0 HD3 PRO A 233 6.140 -8.802 9.854 1.00 0.99 H new ATOM 1583 N GLU A 234 10.190 -10.993 13.116 1.00 1.58 N ATOM 1584 CA GLU A 234 11.575 -11.428 13.259 1.00 1.84 C ATOM 1585 C GLU A 234 11.932 -12.486 12.217 1.00 1.94 C ATOM 1586 O GLU A 234 13.109 -12.749 11.966 1.00 2.17 O ATOM 1587 CB GLU A 234 11.816 -11.981 14.665 1.00 2.06 C ATOM 1588 CG GLU A 234 11.204 -11.133 15.768 1.00 2.54 C ATOM 1589 CD GLU A 234 10.448 -11.961 16.789 1.00 3.17 C ATOM 1590 OE1 GLU A 234 11.057 -12.878 17.378 1.00 3.45 O ATOM 1591 OE2 GLU A 234 9.246 -11.691 17.000 1.00 3.78 O ATOM 0 H GLU A 234 9.583 -11.260 13.891 1.00 1.58 H new ATOM 0 HA GLU A 234 12.216 -10.561 13.100 1.00 1.84 H new ATOM 0 HB2 GLU A 234 11.406 -12.989 14.724 1.00 2.06 H new ATOM 0 HB3 GLU A 234 12.890 -12.063 14.835 1.00 2.06 H new ATOM 0 HG2 GLU A 234 11.993 -10.574 16.271 1.00 2.54 H new ATOM 0 HG3 GLU A 234 10.527 -10.402 15.326 1.00 2.54 H new ATOM 1598 N ASP A 235 10.912 -13.094 11.619 1.00 1.86 N ATOM 1599 CA ASP A 235 11.121 -14.126 10.607 1.00 2.03 C ATOM 1600 C ASP A 235 11.808 -13.554 9.371 1.00 1.89 C ATOM 1601 O ASP A 235 12.621 -14.225 8.734 1.00 1.97 O ATOM 1602 CB ASP A 235 9.786 -14.762 10.213 1.00 2.09 C ATOM 1603 CG ASP A 235 9.438 -15.961 11.072 1.00 2.54 C ATOM 1604 OD1 ASP A 235 9.928 -17.070 10.770 1.00 3.08 O ATOM 1605 OD2 ASP A 235 8.678 -15.791 12.049 1.00 2.65 O ATOM 0 H ASP A 235 9.932 -12.890 11.817 1.00 1.86 H new ATOM 0 HA ASP A 235 11.769 -14.890 11.037 1.00 2.03 H new ATOM 0 HB2 ASP A 235 8.994 -14.018 10.296 1.00 2.09 H new ATOM 0 HB3 ASP A 235 9.828 -15.068 9.168 1.00 2.09 H new ATOM 1610 N GLN A 236 11.472 -12.314 9.034 1.00 1.77 N ATOM 1611 CA GLN A 236 12.052 -11.650 7.871 1.00 1.74 C ATOM 1612 C GLN A 236 12.176 -10.150 8.110 1.00 1.89 C ATOM 1613 O GLN A 236 11.851 -9.346 7.237 1.00 2.63 O ATOM 1614 CB GLN A 236 11.189 -11.908 6.634 1.00 1.58 C ATOM 1615 CG GLN A 236 9.711 -11.633 6.857 1.00 1.73 C ATOM 1616 CD GLN A 236 8.820 -12.696 6.246 1.00 1.89 C ATOM 1617 OE1 GLN A 236 8.777 -13.833 6.716 1.00 2.27 O ATOM 1618 NE2 GLN A 236 8.101 -12.330 5.191 1.00 2.36 N ATOM 0 H GLN A 236 10.800 -11.747 9.550 1.00 1.77 H new ATOM 0 HA GLN A 236 13.049 -12.059 7.706 1.00 1.74 H new ATOM 0 HB2 GLN A 236 11.547 -11.284 5.815 1.00 1.58 H new ATOM 0 HB3 GLN A 236 11.314 -12.945 6.323 1.00 1.58 H new ATOM 0 HG2 GLN A 236 9.515 -11.571 7.927 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.458 -10.663 6.430 1.00 1.73 H new ATOM 0 HE21 GLN A 236 8.167 -11.377 4.834 1.00 2.36 H new ATOM 0 HE22 GLN A 236 7.482 -13.002 4.737 1.00 2.36 H new ATOM 1627 N ASN A 237 12.640 -9.780 9.300 1.00 1.66 N ATOM 1628 CA ASN A 237 12.798 -8.373 9.657 1.00 1.89 C ATOM 1629 C ASN A 237 13.714 -7.647 8.677 1.00 1.59 C ATOM 1630 O ASN A 237 13.510 -6.469 8.387 1.00 1.58 O ATOM 1631 CB ASN A 237 13.337 -8.244 11.080 1.00 2.40 C ATOM 1632 CG ASN A 237 14.512 -9.166 11.342 1.00 3.31 C ATOM 1633 OD1 ASN A 237 14.375 -10.189 12.011 1.00 3.94 O ATOM 1634 ND2 ASN A 237 15.676 -8.806 10.813 1.00 3.89 N ATOM 0 H ASN A 237 12.913 -10.434 10.033 1.00 1.66 H new ATOM 0 HA ASN A 237 11.815 -7.904 9.605 1.00 1.89 H new ATOM 0 HB2 ASN A 237 13.642 -7.213 11.257 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.539 -8.467 11.789 1.00 2.40 H new ATOM 0 HD21 ASN A 237 16.502 -9.387 10.955 1.00 3.89 H new ATOM 0 HD22 ASN A 237 15.744 -7.949 10.265 1.00 3.89 H new ATOM 1641 N ASP A 238 14.716 -8.353 8.158 1.00 1.68 N ATOM 1642 CA ASP A 238 15.644 -7.761 7.199 1.00 1.49 C ATOM 1643 C ASP A 238 14.888 -7.301 5.962 1.00 1.01 C ATOM 1644 O ASP A 238 15.352 -6.436 5.219 1.00 1.13 O ATOM 1645 CB ASP A 238 16.732 -8.765 6.811 1.00 1.94 C ATOM 1646 CG ASP A 238 17.677 -9.066 7.959 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.356 -8.128 8.430 1.00 2.69 O ATOM 1648 OD2 ASP A 238 17.738 -10.237 8.387 1.00 2.91 O ATOM 0 H ASP A 238 14.905 -9.330 8.384 1.00 1.68 H new ATOM 0 HA ASP A 238 16.123 -6.899 7.664 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.265 -9.691 6.476 1.00 1.94 H new ATOM 0 HB3 ASP A 238 17.301 -8.372 5.969 1.00 1.94 H new ATOM 1653 N LEU A 239 13.708 -7.878 5.762 1.00 1.17 N ATOM 1654 CA LEU A 239 12.864 -7.521 4.632 1.00 1.53 C ATOM 1655 C LEU A 239 12.001 -6.314 4.985 1.00 1.54 C ATOM 1656 O LEU A 239 10.984 -6.052 4.342 1.00 1.87 O ATOM 1657 CB LEU A 239 11.979 -8.704 4.227 1.00 2.32 C ATOM 1658 CG LEU A 239 12.529 -9.566 3.088 1.00 2.60 C ATOM 1659 CD1 LEU A 239 13.565 -10.549 3.609 1.00 2.76 C ATOM 1660 CD2 LEU A 239 11.400 -10.303 2.384 1.00 3.65 C ATOM 0 H LEU A 239 13.315 -8.596 6.370 1.00 1.17 H new ATOM 0 HA LEU A 239 13.504 -7.264 3.788 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.825 -9.338 5.100 1.00 2.32 H new ATOM 0 HB3 LEU A 239 11.001 -8.322 3.934 1.00 2.32 H new ATOM 0 HG LEU A 239 13.015 -8.909 2.366 1.00 2.60 H new ATOM 0 HD11 LEU A 239 13.943 -11.152 2.783 1.00 2.76 H new ATOM 0 HD12 LEU A 239 14.390 -10.001 4.065 1.00 2.76 H new ATOM 0 HD13 LEU A 239 13.107 -11.200 4.353 1.00 2.76 H new ATOM 0 HD21 LEU A 239 11.810 -10.911 1.577 1.00 3.65 H new ATOM 0 HD22 LEU A 239 10.885 -10.946 3.097 1.00 3.65 H new ATOM 0 HD23 LEU A 239 10.695 -9.581 1.972 1.00 3.65 H new ATOM 1672 N ARG A 240 12.420 -5.579 6.013 1.00 1.46 N ATOM 1673 CA ARG A 240 11.697 -4.394 6.456 1.00 1.90 C ATOM 1674 C ARG A 240 11.590 -3.388 5.320 1.00 1.65 C ATOM 1675 O ARG A 240 10.512 -2.875 5.022 1.00 1.79 O ATOM 1676 CB ARG A 240 12.396 -3.756 7.662 1.00 2.37 C ATOM 1677 CG ARG A 240 13.858 -3.412 7.417 1.00 3.33 C ATOM 1678 CD ARG A 240 14.588 -3.110 8.717 1.00 4.32 C ATOM 1679 NE ARG A 240 14.151 -1.850 9.311 1.00 5.27 N ATOM 1680 CZ ARG A 240 14.782 -0.692 9.135 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.872 -0.634 8.383 1.00 6.38 N ATOM 1682 NH2 ARG A 240 14.320 0.409 9.712 1.00 7.18 N ATOM 0 H ARG A 240 13.259 -5.786 6.555 1.00 1.46 H new ATOM 0 HA ARG A 240 10.693 -4.695 6.757 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.861 -2.848 7.941 1.00 2.37 H new ATOM 0 HB3 ARG A 240 12.331 -4.438 8.510 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.348 -4.243 6.909 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.923 -2.550 6.754 1.00 3.33 H new ATOM 0 HD2 ARG A 240 14.419 -3.922 9.424 1.00 4.32 H new ATOM 0 HD3 ARG A 240 15.661 -3.069 8.529 1.00 4.32 H new ATOM 0 HE ARG A 240 13.314 -1.858 9.894 1.00 5.27 H new ATOM 0 HH11 ARG A 240 16.230 -1.479 7.937 1.00 6.38 H new ATOM 0 HH12 ARG A 240 16.353 0.255 8.250 1.00 6.38 H new ATOM 0 HH21 ARG A 240 13.481 0.368 10.291 1.00 7.18 H new ATOM 0 HH22 ARG A 240 14.804 1.297 9.577 1.00 7.18 H new ATOM 1696 N LYS A 241 12.723 -3.120 4.688 1.00 1.33 N ATOM 1697 CA LYS A 241 12.786 -2.189 3.576 1.00 1.16 C ATOM 1698 C LYS A 241 12.571 -2.922 2.253 1.00 0.98 C ATOM 1699 O LYS A 241 12.813 -2.370 1.178 1.00 0.92 O ATOM 1700 CB LYS A 241 14.145 -1.487 3.571 1.00 1.13 C ATOM 1701 CG LYS A 241 14.110 -0.086 4.159 1.00 1.36 C ATOM 1702 CD LYS A 241 15.096 0.060 5.306 1.00 1.43 C ATOM 1703 CE LYS A 241 16.023 1.247 5.098 1.00 1.72 C ATOM 1704 NZ LYS A 241 15.316 2.545 5.280 1.00 2.16 N ATOM 0 H LYS A 241 13.620 -3.541 4.932 1.00 1.33 H new ATOM 0 HA LYS A 241 11.996 -1.447 3.692 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.858 -2.090 4.133 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.512 -1.433 2.546 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.343 0.642 3.382 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.103 0.137 4.512 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.551 0.183 6.242 1.00 1.43 H new ATOM 0 HD3 LYS A 241 15.686 -0.852 5.398 1.00 1.43 H new ATOM 0 HE2 LYS A 241 16.854 1.185 5.800 1.00 1.72 H new ATOM 0 HE3 LYS A 241 16.449 1.203 4.096 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 15.984 3.328 5.129 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 14.538 2.616 4.593 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 14.932 2.599 6.245 1.00 2.16 H new ATOM 1718 N MET A 242 12.133 -4.175 2.345 1.00 1.00 N ATOM 1719 CA MET A 242 11.902 -5.003 1.163 1.00 0.94 C ATOM 1720 C MET A 242 10.614 -4.632 0.445 1.00 0.77 C ATOM 1721 O MET A 242 10.566 -4.661 -0.771 1.00 0.82 O ATOM 1722 CB MET A 242 11.861 -6.482 1.546 1.00 1.16 C ATOM 1723 CG MET A 242 11.379 -7.390 0.425 1.00 1.17 C ATOM 1724 SD MET A 242 9.597 -7.675 0.469 1.00 1.36 S ATOM 1725 CE MET A 242 9.108 -7.055 -1.141 1.00 1.02 C ATOM 0 H MET A 242 11.930 -4.641 3.229 1.00 1.00 H new ATOM 0 HA MET A 242 12.733 -4.821 0.481 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.858 -6.797 1.853 1.00 1.16 H new ATOM 0 HB3 MET A 242 11.207 -6.607 2.409 1.00 1.16 H new ATOM 0 HG2 MET A 242 11.648 -6.948 -0.535 1.00 1.17 H new ATOM 0 HG3 MET A 242 11.897 -8.347 0.491 1.00 1.17 H new ATOM 0 HE1 MET A 242 8.349 -7.710 -1.568 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.701 -6.049 -1.035 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.976 -7.028 -1.800 1.00 1.02 H new ATOM 1735 N GLN A 243 9.567 -4.314 1.193 1.00 0.60 N ATOM 1736 CA GLN A 243 8.279 -3.965 0.588 1.00 0.51 C ATOM 1737 C GLN A 243 8.434 -2.891 -0.494 1.00 0.46 C ATOM 1738 O GLN A 243 7.608 -2.788 -1.401 1.00 0.53 O ATOM 1739 CB GLN A 243 7.295 -3.503 1.659 1.00 0.45 C ATOM 1740 CG GLN A 243 6.521 -4.636 2.322 1.00 0.57 C ATOM 1741 CD GLN A 243 7.312 -5.927 2.409 1.00 1.22 C ATOM 1742 OE1 GLN A 243 6.979 -6.918 1.758 1.00 2.08 O ATOM 1743 NE2 GLN A 243 8.365 -5.924 3.218 1.00 1.86 N ATOM 0 H GLN A 243 9.578 -4.289 2.213 1.00 0.60 H new ATOM 0 HA GLN A 243 7.886 -4.862 0.109 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.841 -2.953 2.426 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.586 -2.807 1.210 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.228 -4.329 3.326 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.603 -4.817 1.763 1.00 0.57 H new ATOM 0 HE21 GLN A 243 8.605 -5.081 3.739 1.00 1.86 H new ATOM 0 HE22 GLN A 243 8.933 -6.765 3.318 1.00 1.86 H new ATOM 1752 N LEU A 244 9.506 -2.109 -0.403 1.00 0.43 N ATOM 1753 CA LEU A 244 9.787 -1.057 -1.382 1.00 0.41 C ATOM 1754 C LEU A 244 10.470 -1.647 -2.613 1.00 0.44 C ATOM 1755 O LEU A 244 10.885 -0.926 -3.518 1.00 0.47 O ATOM 1756 CB LEU A 244 10.676 0.010 -0.752 1.00 0.43 C ATOM 1757 CG LEU A 244 9.993 1.352 -0.467 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.604 2.033 0.746 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.095 2.264 -1.671 1.00 0.38 C ATOM 0 H LEU A 244 10.199 -2.183 0.342 1.00 0.43 H new ATOM 0 HA LEU A 244 8.846 -0.602 -1.691 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.076 -0.381 0.184 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.525 0.187 -1.412 1.00 0.43 H new ATOM 0 HG LEU A 244 8.942 1.151 -0.257 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.099 2.982 0.923 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.488 1.392 1.620 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.664 2.214 0.566 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.605 3.213 -1.452 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.145 2.443 -1.904 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.609 1.794 -2.526 1.00 0.38 H new ATOM 1771 N ARG A 245 10.572 -2.971 -2.627 1.00 0.46 N ATOM 1772 CA ARG A 245 11.193 -3.699 -3.727 1.00 0.49 C ATOM 1773 C ARG A 245 10.188 -3.964 -4.838 1.00 0.52 C ATOM 1774 O ARG A 245 10.492 -3.777 -6.015 1.00 0.59 O ATOM 1775 CB ARG A 245 11.782 -5.020 -3.223 1.00 0.50 C ATOM 1776 CG ARG A 245 13.104 -5.384 -3.871 1.00 0.53 C ATOM 1777 CD ARG A 245 12.896 -6.152 -5.163 1.00 0.58 C ATOM 1778 NE ARG A 245 12.417 -7.511 -4.921 1.00 1.07 N ATOM 1779 CZ ARG A 245 11.148 -7.886 -5.063 1.00 1.24 C ATOM 1780 NH1 ARG A 245 10.231 -7.010 -5.453 1.00 1.60 N ATOM 1781 NH2 ARG A 245 10.795 -9.140 -4.818 1.00 2.01 N ATOM 0 H ARG A 245 10.227 -3.570 -1.877 1.00 0.46 H new ATOM 0 HA ARG A 245 11.997 -3.084 -4.131 1.00 0.49 H new ATOM 0 HB2 ARG A 245 11.921 -4.957 -2.144 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.065 -5.821 -3.406 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.673 -4.477 -4.073 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.696 -5.985 -3.180 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.179 -5.621 -5.789 1.00 0.58 H new ATOM 0 HD3 ARG A 245 13.834 -6.191 -5.716 1.00 0.58 H new ATOM 0 HE ARG A 245 13.095 -8.214 -4.626 1.00 1.07 H new ATOM 0 HH11 ARG A 245 10.497 -6.044 -5.645 1.00 1.60 H new ATOM 0 HH12 ARG A 245 9.260 -7.302 -5.560 1.00 1.60 H new ATOM 0 HH21 ARG A 245 11.496 -9.818 -4.520 1.00 2.01 H new ATOM 0 HH22 ARG A 245 9.822 -9.427 -4.927 1.00 2.01 H new ATOM 1795 N GLU A 246 8.987 -4.397 -4.455 1.00 0.51 N ATOM 1796 CA GLU A 246 7.934 -4.681 -5.422 1.00 0.58 C ATOM 1797 C GLU A 246 7.826 -3.541 -6.425 1.00 0.61 C ATOM 1798 O GLU A 246 7.608 -3.758 -7.615 1.00 0.66 O ATOM 1799 CB GLU A 246 6.593 -4.904 -4.700 1.00 0.61 C ATOM 1800 CG GLU A 246 5.741 -3.653 -4.556 1.00 1.17 C ATOM 1801 CD GLU A 246 4.397 -3.785 -5.246 1.00 1.54 C ATOM 1802 OE1 GLU A 246 3.806 -4.884 -5.189 1.00 1.92 O ATOM 1803 OE2 GLU A 246 3.936 -2.790 -5.842 1.00 1.99 O ATOM 0 H GLU A 246 8.722 -4.558 -3.483 1.00 0.51 H new ATOM 0 HA GLU A 246 8.185 -5.593 -5.963 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.022 -5.657 -5.244 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.792 -5.310 -3.708 1.00 0.61 H new ATOM 0 HG2 GLU A 246 5.584 -3.444 -3.498 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.278 -2.801 -4.973 1.00 1.17 H new ATOM 1810 N LEU A 247 7.992 -2.327 -5.921 1.00 0.61 N ATOM 1811 CA LEU A 247 7.932 -1.129 -6.739 1.00 0.68 C ATOM 1812 C LEU A 247 9.291 -0.840 -7.380 1.00 0.67 C ATOM 1813 O LEU A 247 9.375 -0.493 -8.558 1.00 0.73 O ATOM 1814 CB LEU A 247 7.466 0.043 -5.873 1.00 0.73 C ATOM 1815 CG LEU A 247 8.452 1.197 -5.715 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.168 2.287 -6.734 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.379 1.747 -4.302 1.00 0.40 C ATOM 0 H LEU A 247 8.172 -2.147 -4.933 1.00 0.61 H new ATOM 0 HA LEU A 247 7.219 -1.277 -7.550 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.543 0.437 -6.298 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.223 -0.339 -4.881 1.00 0.73 H new ATOM 0 HG LEU A 247 9.461 0.826 -5.894 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.882 3.101 -6.605 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.262 1.878 -7.740 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.156 2.666 -6.589 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.085 2.571 -4.195 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.369 2.107 -4.103 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.630 0.959 -3.592 1.00 0.40 H new ATOM 1829 N ALA A 248 10.351 -0.986 -6.587 1.00 0.62 N ATOM 1830 CA ALA A 248 11.713 -0.743 -7.057 1.00 0.64 C ATOM 1831 C ALA A 248 12.056 -1.627 -8.250 1.00 0.65 C ATOM 1832 O ALA A 248 12.185 -1.144 -9.374 1.00 0.76 O ATOM 1833 CB ALA A 248 12.706 -0.966 -5.923 1.00 0.60 C ATOM 0 H ALA A 248 10.291 -1.273 -5.610 1.00 0.62 H new ATOM 0 HA ALA A 248 11.777 0.294 -7.386 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.718 -0.782 -6.284 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.483 -0.282 -5.104 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.628 -1.994 -5.568 1.00 0.60 H new ATOM 1839 N ARG A 249 12.203 -2.923 -8.000 1.00 0.69 N ATOM 1840 CA ARG A 249 12.541 -3.880 -9.053 1.00 0.70 C ATOM 1841 C ARG A 249 11.568 -3.796 -10.228 1.00 0.73 C ATOM 1842 O ARG A 249 11.849 -4.308 -11.312 1.00 0.80 O ATOM 1843 CB ARG A 249 12.553 -5.303 -8.491 1.00 0.67 C ATOM 1844 CG ARG A 249 11.166 -5.867 -8.223 1.00 1.27 C ATOM 1845 CD ARG A 249 10.840 -7.015 -9.164 1.00 1.58 C ATOM 1846 NE ARG A 249 10.813 -8.300 -8.470 1.00 2.20 N ATOM 1847 CZ ARG A 249 11.561 -9.342 -8.818 1.00 2.80 C ATOM 1848 NH1 ARG A 249 12.395 -9.252 -9.845 1.00 3.09 N ATOM 1849 NH2 ARG A 249 11.475 -10.479 -8.138 1.00 3.63 N ATOM 0 H ARG A 249 12.093 -3.339 -7.075 1.00 0.69 H new ATOM 0 HA ARG A 249 13.535 -3.625 -9.421 1.00 0.70 H new ATOM 0 HB2 ARG A 249 13.072 -5.957 -9.192 1.00 0.67 H new ATOM 0 HB3 ARG A 249 13.125 -5.313 -7.563 1.00 0.67 H new ATOM 0 HG2 ARG A 249 11.106 -6.213 -7.191 1.00 1.27 H new ATOM 0 HG3 ARG A 249 10.423 -5.078 -8.339 1.00 1.27 H new ATOM 0 HD2 ARG A 249 9.873 -6.836 -9.633 1.00 1.58 H new ATOM 0 HD3 ARG A 249 11.580 -7.050 -9.963 1.00 1.58 H new ATOM 0 HE ARG A 249 10.185 -8.403 -7.673 1.00 2.20 H new ATOM 0 HH11 ARG A 249 12.464 -8.381 -10.371 1.00 3.09 H new ATOM 0 HH12 ARG A 249 12.967 -10.054 -10.109 1.00 3.09 H new ATOM 0 HH21 ARG A 249 10.834 -10.553 -7.348 1.00 3.63 H new ATOM 0 HH22 ARG A 249 12.049 -11.278 -8.406 1.00 3.63 H new ATOM 1863 N LEU A 250 10.425 -3.158 -10.008 1.00 0.72 N ATOM 1864 CA LEU A 250 9.414 -3.019 -11.049 1.00 0.76 C ATOM 1865 C LEU A 250 9.813 -1.964 -12.078 1.00 0.84 C ATOM 1866 O LEU A 250 9.806 -2.224 -13.281 1.00 0.92 O ATOM 1867 CB LEU A 250 8.067 -2.654 -10.430 1.00 0.78 C ATOM 1868 CG LEU A 250 6.850 -3.249 -11.136 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.794 -3.654 -10.120 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.279 -2.258 -12.139 1.00 0.98 C ATOM 0 H LEU A 250 10.175 -2.728 -9.117 1.00 0.72 H new ATOM 0 HA LEU A 250 9.331 -3.978 -11.561 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.061 -2.981 -9.390 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.970 -1.568 -10.423 1.00 0.78 H new ATOM 0 HG LEU A 250 7.165 -4.141 -11.678 1.00 0.83 H new ATOM 0 HD11 LEU A 250 4.933 -4.076 -10.639 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.209 -4.398 -9.441 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.481 -2.778 -9.551 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.413 -2.698 -12.633 1.00 0.98 H new ATOM 0 HD22 LEU A 250 5.977 -1.348 -11.620 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.037 -2.016 -12.884 1.00 0.98 H new ATOM 1882 N ASN A 251 10.150 -0.772 -11.597 1.00 0.84 N ATOM 1883 CA ASN A 251 10.540 0.326 -12.477 1.00 0.93 C ATOM 1884 C ASN A 251 12.046 0.573 -12.423 1.00 0.95 C ATOM 1885 O ASN A 251 12.496 1.719 -12.461 1.00 1.03 O ATOM 1886 CB ASN A 251 9.791 1.602 -12.089 1.00 0.97 C ATOM 1887 CG ASN A 251 8.463 1.738 -12.807 1.00 1.21 C ATOM 1888 OD1 ASN A 251 8.418 1.978 -14.013 1.00 1.88 O ATOM 1889 ND2 ASN A 251 7.372 1.584 -12.066 1.00 1.65 N ATOM 0 H ASN A 251 10.161 -0.541 -10.604 1.00 0.84 H new ATOM 0 HA ASN A 251 10.277 0.047 -13.497 1.00 0.93 H new ATOM 0 HB2 ASN A 251 9.620 1.606 -11.012 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.413 2.468 -12.316 1.00 0.97 H new ATOM 0 HD21 ASN A 251 6.449 1.664 -12.494 1.00 1.65 H new ATOM 0 HD22 ASN A 251 7.456 1.386 -11.069 1.00 1.65 H new ATOM 1896 N GLY A 252 12.820 -0.505 -12.336 1.00 0.92 N ATOM 1897 CA GLY A 252 14.266 -0.376 -12.279 1.00 0.96 C ATOM 1898 C GLY A 252 14.716 0.519 -11.142 1.00 0.95 C ATOM 1899 O GLY A 252 15.291 1.583 -11.368 1.00 1.29 O ATOM 0 H GLY A 252 12.473 -1.464 -12.304 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.713 -1.363 -12.161 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.631 0.028 -13.223 1.00 0.96 H new ATOM 1903 N THR A 253 14.443 0.086 -9.917 1.00 0.92 N ATOM 1904 CA THR A 253 14.809 0.849 -8.730 1.00 0.89 C ATOM 1905 C THR A 253 15.256 -0.072 -7.605 1.00 0.79 C ATOM 1906 O THR A 253 15.374 0.349 -6.454 1.00 0.71 O ATOM 1907 CB THR A 253 13.635 1.715 -8.240 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.485 1.493 -9.065 1.00 0.95 O ATOM 1909 CG2 THR A 253 14.000 3.188 -8.266 1.00 1.01 C ATOM 0 H THR A 253 13.967 -0.794 -9.719 1.00 0.92 H new ATOM 0 HA THR A 253 15.637 1.500 -9.010 1.00 0.89 H new ATOM 0 HB THR A 253 13.409 1.430 -7.213 1.00 0.86 H new ATOM 0 HG1 THR A 253 12.356 0.530 -9.194 1.00 0.95 H new ATOM 0 HG21 THR A 253 13.154 3.779 -7.915 1.00 1.01 H new ATOM 0 HG22 THR A 253 14.858 3.362 -7.617 1.00 1.01 H new ATOM 0 HG23 THR A 253 14.251 3.483 -9.285 1.00 1.01 H new ATOM 1917 N LEU A 254 15.509 -1.331 -7.945 1.00 0.86 N ATOM 1918 CA LEU A 254 15.948 -2.311 -6.963 1.00 0.84 C ATOM 1919 C LEU A 254 17.457 -2.258 -6.779 1.00 1.05 C ATOM 1920 O LEU A 254 18.213 -2.269 -7.749 1.00 1.83 O ATOM 1921 CB LEU A 254 15.529 -3.725 -7.383 1.00 0.88 C ATOM 1922 CG LEU A 254 15.933 -4.861 -6.429 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.275 -5.448 -6.834 1.00 1.01 C ATOM 1924 CD2 LEU A 254 15.974 -4.381 -4.982 1.00 0.71 C ATOM 0 H LEU A 254 15.417 -1.695 -8.893 1.00 0.86 H new ATOM 0 HA LEU A 254 15.470 -2.066 -6.014 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.445 -3.742 -7.497 1.00 0.88 H new ATOM 0 HB3 LEU A 254 15.956 -3.932 -8.364 1.00 0.88 H new ATOM 0 HG LEU A 254 15.176 -5.642 -6.501 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.543 -6.250 -6.147 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.208 -5.845 -7.847 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.038 -4.670 -6.799 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.263 -5.207 -4.333 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.700 -3.574 -4.887 1.00 0.71 H new ATOM 0 HD23 LEU A 254 14.988 -4.018 -4.691 1.00 0.71 H new ATOM 1936 N ARG A 255 17.878 -2.225 -5.523 1.00 0.87 N ATOM 1937 CA ARG A 255 19.291 -2.198 -5.180 1.00 0.95 C ATOM 1938 C ARG A 255 19.970 -3.478 -5.658 1.00 1.19 C ATOM 1939 O ARG A 255 20.177 -4.410 -4.879 1.00 1.86 O ATOM 1940 CB ARG A 255 19.450 -2.057 -3.666 1.00 0.99 C ATOM 1941 CG ARG A 255 18.311 -1.304 -3.003 1.00 0.90 C ATOM 1942 CD ARG A 255 18.804 -0.144 -2.156 1.00 1.59 C ATOM 1943 NE ARG A 255 20.243 0.075 -2.292 1.00 2.16 N ATOM 1944 CZ ARG A 255 21.058 0.278 -1.260 1.00 2.56 C ATOM 1945 NH1 ARG A 255 20.578 0.300 -0.025 1.00 2.79 N ATOM 1946 NH2 ARG A 255 22.356 0.457 -1.465 1.00 3.16 N ATOM 0 H ARG A 255 17.253 -2.216 -4.717 1.00 0.87 H new ATOM 0 HA ARG A 255 19.761 -1.346 -5.671 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.525 -3.050 -3.223 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.387 -1.542 -3.454 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.632 -0.929 -3.769 1.00 0.90 H new ATOM 0 HG3 ARG A 255 17.740 -1.990 -2.378 1.00 0.90 H new ATOM 0 HD2 ARG A 255 18.273 0.763 -2.443 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.566 -0.335 -1.110 1.00 1.59 H new ATOM 0 HE ARG A 255 20.644 0.072 -3.230 1.00 2.16 H new ATOM 0 HH11 ARG A 255 19.581 0.161 0.137 1.00 2.79 H new ATOM 0 HH12 ARG A 255 21.206 0.456 0.764 1.00 2.79 H new ATOM 0 HH21 ARG A 255 22.730 0.439 -2.414 1.00 3.16 H new ATOM 0 HH22 ARG A 255 22.981 0.613 -0.674 1.00 3.16 H new