USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 168:sc= 0.0281 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 49 MET CE :methyl 164:sc= -4.3! (180deg=-4.54!) USER MOD Single : A 51 THR OG1 : rot 82:sc= 1.06 USER MOD Single : A 52 GLN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : A 54 SER OG : rot 83:sc= 0.873 USER MOD Single : A 56 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -140:sc= -0.393 (180deg=-1.36!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.316 K(o=-0.32,f=-1.7!) USER MOD Single : A 64 THR OG1 : rot 93:sc= -0.666 USER MOD Single : A 72 LYS NZ :NH3+ -153:sc= 0.242 (180deg=0.105) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= -0.079 (180deg=-0.432) USER MOD Single : A 84 ASN : amide:sc= -0.0849 K(o=-0.085,f=-1.2) USER MOD Single : A 87 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.34) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 170:sc= 0.0232 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot 125:sc= -0.718 USER MOD Single : B 49 MET CE :methyl 165:sc= -4.02! (180deg=-4.55!) USER MOD Single : B 51 THR OG1 : rot 82:sc= 1.16 USER MOD Single : B 52 GLN : amide:sc= -0.39 X(o=-0.39,f=0) USER MOD Single : B 54 SER OG : rot 84:sc= 0.775 USER MOD Single : B 56 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.312 (180deg=-1.47!) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.6!) USER MOD Single : B 64 THR OG1 : rot 92:sc= -0.663 USER MOD Single : B 72 LYS NZ :NH3+ -152:sc= 0.08 (180deg=0.0128) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.12 USER MOD Single : B 81 LYS NZ :NH3+ -161:sc= -0.0431 (180deg=-0.354) USER MOD Single : B 84 ASN : amide:sc= -0.0877 K(o=-0.088,f=-1.1) USER MOD Single : B 87 HIS : no HE2:sc= 0.646 K(o=0.65,f=-4.3!) USER MOD Single : B 92 LYS NZ :NH3+ -125:sc= 1.34 (180deg=0.0843) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.724 -9.916 10.907 1.00 0.00 N ATOM 38 CA PRO A 22 229.106 -8.683 10.384 1.00 0.00 C ATOM 39 C PRO A 22 227.633 -8.794 9.987 1.00 0.00 C ATOM 40 O PRO A 22 227.043 -9.883 9.944 1.00 0.00 O ATOM 41 CB PRO A 22 229.925 -8.404 9.123 1.00 0.00 C ATOM 42 CG PRO A 22 231.265 -8.951 9.435 1.00 0.00 C ATOM 43 CD PRO A 22 230.996 -10.215 10.198 1.00 0.00 C ATOM 0 HA PRO A 22 229.115 -7.914 11.157 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.490 -8.889 8.249 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.971 -7.337 8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.832 -9.151 8.526 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.851 -8.248 10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.895 -11.073 9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.802 -10.444 10.895 1.00 0.00 H new ATOM 51 N VAL A 23 227.084 -7.638 9.608 1.00 0.00 N ATOM 52 CA VAL A 23 225.729 -7.535 9.098 1.00 0.00 C ATOM 53 C VAL A 23 225.858 -7.138 7.630 1.00 0.00 C ATOM 54 O VAL A 23 226.428 -6.088 7.313 1.00 0.00 O ATOM 55 CB VAL A 23 224.886 -6.487 9.858 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.468 -6.415 9.300 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.867 -6.799 11.347 1.00 0.00 C ATOM 0 H VAL A 23 227.576 -6.746 9.649 1.00 0.00 H new ATOM 0 HA VAL A 23 225.211 -8.485 9.228 1.00 0.00 H new ATOM 0 HB VAL A 23 225.349 -5.510 9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.897 -5.670 9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.505 -6.136 8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 23 222.988 -7.388 9.400 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.269 -6.051 11.868 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.433 -7.786 11.506 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.885 -6.783 11.735 1.00 0.00 H new ATOM 67 N ILE A 24 225.363 -7.989 6.740 1.00 0.00 N ATOM 68 CA ILE A 24 225.461 -7.742 5.306 1.00 0.00 C ATOM 69 C ILE A 24 224.095 -7.448 4.696 1.00 0.00 C ATOM 70 O ILE A 24 223.167 -8.229 4.846 1.00 0.00 O ATOM 71 CB ILE A 24 226.103 -8.959 4.582 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.462 -9.305 5.208 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.246 -8.713 3.078 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.365 -10.024 6.536 1.00 0.00 C ATOM 0 H ILE A 24 224.889 -8.858 6.986 1.00 0.00 H new ATOM 0 HA ILE A 24 226.096 -6.866 5.170 1.00 0.00 H new ATOM 0 HB ILE A 24 225.433 -9.809 4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.024 -9.927 4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.031 -8.386 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.698 -9.586 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.262 -8.536 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.879 -7.842 2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.367 -10.232 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.833 -9.397 7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.825 -10.962 6.404 1.00 0.00 H new ATOM 86 N LEU A 25 224.011 -6.334 3.969 1.00 0.00 N ATOM 87 CA LEU A 25 222.781 -5.945 3.278 1.00 0.00 C ATOM 88 C LEU A 25 223.051 -5.956 1.775 1.00 0.00 C ATOM 89 O LEU A 25 223.970 -5.296 1.288 1.00 0.00 O ATOM 90 CB LEU A 25 222.295 -4.569 3.744 1.00 0.00 C ATOM 91 CG LEU A 25 220.845 -4.212 3.384 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.448 -2.898 4.040 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.662 -4.126 1.874 1.00 0.00 C ATOM 0 H LEU A 25 224.785 -5.681 3.843 1.00 0.00 H new ATOM 0 HA LEU A 25 221.987 -6.654 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.404 -4.514 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 25 222.952 -3.810 3.319 1.00 0.00 H new ATOM 0 HG LEU A 25 220.197 -5.004 3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.418 -2.656 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.534 -2.991 5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.108 -2.103 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.627 -3.872 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.321 -3.357 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 25 220.907 -5.087 1.422 1.00 0.00 H new ATOM 105 N GLU A 26 222.249 -6.738 1.057 1.00 0.00 N ATOM 106 CA GLU A 26 222.380 -6.896 -0.385 1.00 0.00 C ATOM 107 C GLU A 26 221.202 -6.284 -1.141 1.00 0.00 C ATOM 108 O GLU A 26 220.043 -6.587 -0.867 1.00 0.00 O ATOM 109 CB GLU A 26 222.469 -8.387 -0.724 1.00 0.00 C ATOM 110 CG GLU A 26 223.240 -8.672 -2.001 1.00 0.00 C ATOM 111 CD GLU A 26 222.580 -8.068 -3.227 1.00 0.00 C ATOM 112 OE1 GLU A 26 221.365 -8.295 -3.418 1.00 0.00 O ATOM 113 OE2 GLU A 26 223.274 -7.368 -3.993 1.00 0.00 O ATOM 0 H GLU A 26 221.487 -7.281 1.463 1.00 0.00 H new ATOM 0 HA GLU A 26 223.285 -6.373 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.946 -8.912 0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.461 -8.791 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.252 -8.278 -1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.329 -9.750 -2.135 1.00 0.00 H new ATOM 120 N VAL A 27 221.536 -5.454 -2.125 1.00 0.00 N ATOM 121 CA VAL A 27 220.552 -4.811 -2.992 1.00 0.00 C ATOM 122 C VAL A 27 220.266 -5.720 -4.188 1.00 0.00 C ATOM 123 O VAL A 27 221.022 -5.740 -5.166 1.00 0.00 O ATOM 124 CB VAL A 27 221.074 -3.450 -3.511 1.00 0.00 C ATOM 125 CG1 VAL A 27 219.988 -2.713 -4.288 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.583 -2.590 -2.362 1.00 0.00 C ATOM 0 H VAL A 27 222.501 -5.207 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 27 219.644 -4.640 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 27 221.906 -3.646 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.378 -1.759 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.677 -3.317 -5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.132 -2.535 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 27 221.945 -1.639 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.772 -2.408 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.397 -3.107 -1.854 1.00 0.00 H new ATOM 136 N ALA A 28 219.187 -6.499 -4.087 1.00 0.00 N ATOM 137 CA ALA A 28 218.802 -7.443 -5.127 1.00 0.00 C ATOM 138 C ALA A 28 218.147 -6.758 -6.325 1.00 0.00 C ATOM 139 O ALA A 28 218.127 -7.321 -7.422 1.00 0.00 O ATOM 140 CB ALA A 28 217.872 -8.497 -4.539 1.00 0.00 C ATOM 0 H ALA A 28 218.560 -6.490 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 28 219.711 -7.918 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.584 -9.203 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.385 -9.029 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.980 -8.014 -4.140 1.00 0.00 H new ATOM 146 N GLY A 29 217.604 -5.554 -6.119 1.00 0.00 N ATOM 147 CA GLY A 29 216.954 -4.851 -7.212 1.00 0.00 C ATOM 148 C GLY A 29 216.440 -3.473 -6.836 1.00 0.00 C ATOM 149 O GLY A 29 217.195 -2.613 -6.384 1.00 0.00 O ATOM 0 H GLY A 29 217.604 -5.061 -5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.658 -4.753 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.120 -5.453 -7.574 1.00 0.00 H new ATOM 153 N ILE A 30 215.130 -3.293 -6.993 1.00 0.00 N ATOM 154 CA ILE A 30 214.454 -2.047 -6.657 1.00 0.00 C ATOM 155 C ILE A 30 213.530 -2.269 -5.472 1.00 0.00 C ATOM 156 O ILE A 30 212.424 -2.794 -5.622 1.00 0.00 O ATOM 157 CB ILE A 30 213.625 -1.497 -7.838 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.448 -1.527 -9.127 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.143 -0.085 -7.532 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.705 -0.686 -9.053 1.00 0.00 C ATOM 0 H ILE A 30 214.507 -4.013 -7.359 1.00 0.00 H new ATOM 0 HA ILE A 30 215.225 -1.316 -6.413 1.00 0.00 H new ATOM 0 HB ILE A 30 212.751 -2.132 -7.980 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.721 -2.558 -9.352 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.830 -1.174 -9.953 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.560 0.291 -8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.521 -0.099 -6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.002 0.565 -7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.242 -0.751 -9.999 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.437 0.352 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.342 -1.053 -8.248 1.00 0.00 H new ATOM 172 N GLY A 31 213.988 -1.856 -4.297 1.00 0.00 N ATOM 173 CA GLY A 31 213.199 -1.999 -3.094 1.00 0.00 C ATOM 174 C GLY A 31 213.193 -3.412 -2.523 1.00 0.00 C ATOM 175 O GLY A 31 212.557 -3.661 -1.500 1.00 0.00 O ATOM 0 H GLY A 31 214.900 -1.421 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.581 -1.314 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.173 -1.699 -3.307 1.00 0.00 H new ATOM 179 N LYS A 32 213.905 -4.340 -3.170 1.00 0.00 N ATOM 180 CA LYS A 32 213.979 -5.724 -2.705 1.00 0.00 C ATOM 181 C LYS A 32 215.374 -6.026 -2.161 1.00 0.00 C ATOM 182 O LYS A 32 216.312 -6.319 -2.907 1.00 0.00 O ATOM 183 CB LYS A 32 213.617 -6.695 -3.838 1.00 0.00 C ATOM 184 CG LYS A 32 214.529 -6.603 -5.056 1.00 0.00 C ATOM 185 CD LYS A 32 213.829 -7.097 -6.317 1.00 0.00 C ATOM 186 CE LYS A 32 213.067 -5.982 -7.026 1.00 0.00 C ATOM 187 NZ LYS A 32 211.706 -6.421 -7.444 1.00 0.00 N ATOM 0 H LYS A 32 214.439 -4.155 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 32 213.257 -5.858 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 32 213.647 -7.714 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 32 212.591 -6.503 -4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 32 214.847 -5.570 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 32 215.429 -7.193 -4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.567 -7.521 -6.998 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.138 -7.899 -6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.984 -5.121 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.629 -5.657 -7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.220 -5.636 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.786 -7.227 -8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.161 -6.707 -6.606 1.00 0.00 H new ATOM 201 N TYR A 33 215.501 -5.905 -0.836 1.00 0.00 N ATOM 202 CA TYR A 33 216.788 -6.123 -0.181 1.00 0.00 C ATOM 203 C TYR A 33 216.865 -7.459 0.555 1.00 0.00 C ATOM 204 O TYR A 33 215.857 -8.047 0.964 1.00 0.00 O ATOM 205 CB TYR A 33 217.096 -4.978 0.794 1.00 0.00 C ATOM 206 CG TYR A 33 216.825 -3.599 0.230 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.208 -3.268 -1.064 1.00 0.00 C ATOM 208 CD2 TYR A 33 216.186 -2.630 0.993 1.00 0.00 C ATOM 209 CE1 TYR A 33 216.963 -2.010 -1.580 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.937 -1.372 0.483 1.00 0.00 C ATOM 211 CZ TYR A 33 216.326 -1.066 -0.802 1.00 0.00 C ATOM 212 OH TYR A 33 216.078 0.187 -1.312 1.00 0.00 O ATOM 0 H TYR A 33 214.737 -5.660 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 33 217.535 -6.147 -0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.501 -5.113 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.143 -5.039 1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 33 217.705 -4.006 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.879 -2.865 2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.269 -1.767 -2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.439 -0.630 1.090 1.00 0.00 H new ATOM 0 HH TYR A 33 215.460 0.665 -0.720 1.00 0.00 H new ATOM 222 N ALA A 34 218.107 -7.903 0.728 1.00 0.00 N ATOM 223 CA ALA A 34 218.438 -9.137 1.420 1.00 0.00 C ATOM 224 C ALA A 34 219.404 -8.817 2.551 1.00 0.00 C ATOM 225 O ALA A 34 220.272 -7.964 2.374 1.00 0.00 O ATOM 226 CB ALA A 34 219.097 -10.102 0.448 1.00 0.00 C ATOM 0 H ALA A 34 218.925 -7.402 0.382 1.00 0.00 H new ATOM 0 HA ALA A 34 217.533 -9.594 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.346 -11.028 0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.411 -10.318 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.007 -9.653 0.051 1.00 0.00 H new ATOM 232 N ILE A 35 219.277 -9.480 3.702 1.00 0.00 N ATOM 233 CA ILE A 35 220.189 -9.203 4.817 1.00 0.00 C ATOM 234 C ILE A 35 220.749 -10.480 5.446 1.00 0.00 C ATOM 235 O ILE A 35 220.015 -11.427 5.719 1.00 0.00 O ATOM 236 CB ILE A 35 219.542 -8.281 5.903 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.590 -9.030 6.852 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.797 -7.129 5.245 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.312 -8.266 8.129 1.00 0.00 C ATOM 0 H ILE A 35 218.572 -10.194 3.886 1.00 0.00 H new ATOM 0 HA ILE A 35 221.028 -8.658 4.384 1.00 0.00 H new ATOM 0 HB ILE A 35 220.366 -7.903 6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.649 -9.223 6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.021 -10.000 7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.353 -6.497 6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.493 -6.540 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.011 -7.524 4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.635 -8.843 8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.247 -8.096 8.662 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.853 -7.307 7.887 1.00 0.00 H new ATOM 251 N SER A 36 222.057 -10.478 5.681 1.00 0.00 N ATOM 252 CA SER A 36 222.737 -11.609 6.301 1.00 0.00 C ATOM 253 C SER A 36 223.208 -11.222 7.696 1.00 0.00 C ATOM 254 O SER A 36 224.043 -10.333 7.867 1.00 0.00 O ATOM 255 CB SER A 36 223.910 -12.087 5.443 1.00 0.00 C ATOM 256 OG SER A 36 223.605 -11.992 4.062 1.00 0.00 O ATOM 0 H SER A 36 222.672 -9.698 5.449 1.00 0.00 H new ATOM 0 HA SER A 36 222.033 -12.437 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.794 -11.489 5.665 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.152 -13.120 5.695 1.00 0.00 H new ATOM 0 HG SER A 36 224.371 -12.302 3.536 1.00 0.00 H new ATOM 262 N ILE A 37 222.631 -11.889 8.682 1.00 0.00 N ATOM 263 CA ILE A 37 222.922 -11.646 10.081 1.00 0.00 C ATOM 264 C ILE A 37 223.592 -12.870 10.702 1.00 0.00 C ATOM 265 O ILE A 37 222.937 -13.896 10.912 1.00 0.00 O ATOM 266 CB ILE A 37 221.598 -11.332 10.818 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.986 -10.050 10.249 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.797 -11.195 12.330 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.493 -9.941 10.466 1.00 0.00 C ATOM 0 H ILE A 37 221.939 -12.623 8.529 1.00 0.00 H new ATOM 0 HA ILE A 37 223.604 -10.800 10.172 1.00 0.00 H new ATOM 0 HB ILE A 37 220.920 -12.170 10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.475 -9.190 10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.193 -10.002 9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.841 -10.975 12.804 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.195 -12.127 12.731 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.498 -10.385 12.533 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.130 -9.007 10.036 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.993 -10.781 9.984 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.279 -9.956 11.535 1.00 0.00 H new ATOM 281 N GLY A 38 224.884 -12.764 11.019 1.00 0.00 N ATOM 282 CA GLY A 38 225.589 -13.882 11.632 1.00 0.00 C ATOM 283 C GLY A 38 225.373 -15.216 10.928 1.00 0.00 C ATOM 284 O GLY A 38 225.150 -16.236 11.587 1.00 0.00 O ATOM 0 H GLY A 38 225.451 -11.931 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.656 -13.660 11.647 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.268 -13.975 12.670 1.00 0.00 H new ATOM 288 N GLY A 39 225.462 -15.217 9.598 1.00 0.00 N ATOM 289 CA GLY A 39 225.298 -16.450 8.846 1.00 0.00 C ATOM 290 C GLY A 39 223.885 -16.678 8.328 1.00 0.00 C ATOM 291 O GLY A 39 223.713 -17.379 7.329 1.00 0.00 O ATOM 0 H GLY A 39 225.644 -14.389 9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.986 -16.442 8.001 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.581 -17.290 9.480 1.00 0.00 H new ATOM 295 N GLU A 40 222.869 -16.106 8.983 1.00 0.00 N ATOM 296 CA GLU A 40 221.488 -16.292 8.527 1.00 0.00 C ATOM 297 C GLU A 40 221.101 -15.194 7.541 1.00 0.00 C ATOM 298 O GLU A 40 221.277 -14.008 7.815 1.00 0.00 O ATOM 299 CB GLU A 40 220.517 -16.337 9.710 1.00 0.00 C ATOM 300 CG GLU A 40 220.889 -17.375 10.758 1.00 0.00 C ATOM 301 CD GLU A 40 220.727 -16.866 12.180 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.668 -16.277 12.483 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.660 -17.057 12.989 1.00 0.00 O ATOM 0 H GLU A 40 222.972 -15.522 9.813 1.00 0.00 H new ATOM 0 HA GLU A 40 221.425 -17.251 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.482 -15.354 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.514 -16.549 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.268 -18.260 10.622 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.923 -17.685 10.604 1.00 0.00 H new ATOM 310 N ARG A 41 220.588 -15.607 6.382 1.00 0.00 N ATOM 311 CA ARG A 41 220.193 -14.672 5.330 1.00 0.00 C ATOM 312 C ARG A 41 218.675 -14.554 5.209 1.00 0.00 C ATOM 313 O ARG A 41 217.962 -15.557 5.205 1.00 0.00 O ATOM 314 CB ARG A 41 220.775 -15.134 3.990 1.00 0.00 C ATOM 315 CG ARG A 41 220.623 -14.110 2.872 1.00 0.00 C ATOM 316 CD ARG A 41 219.424 -14.415 1.988 1.00 0.00 C ATOM 317 NE ARG A 41 219.783 -15.274 0.858 1.00 0.00 N ATOM 318 CZ ARG A 41 220.565 -14.896 -0.158 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.074 -13.669 -0.213 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.837 -15.753 -1.131 1.00 0.00 N ATOM 0 H ARG A 41 220.436 -16.588 6.148 1.00 0.00 H new ATOM 0 HA ARG A 41 220.584 -13.690 5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.833 -15.361 4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.285 -16.061 3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.514 -13.115 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.528 -14.097 2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.650 -14.901 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.001 -13.482 1.615 1.00 0.00 H new ATOM 0 HE ARG A 41 219.412 -16.224 0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.870 -12.998 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.669 -13.398 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.450 -16.696 -1.103 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.433 -15.469 -1.909 1.00 0.00 H new ATOM 334 N GLN A 42 218.191 -13.318 5.072 1.00 0.00 N ATOM 335 CA GLN A 42 216.758 -13.057 4.900 1.00 0.00 C ATOM 336 C GLN A 42 216.539 -12.357 3.559 1.00 0.00 C ATOM 337 O GLN A 42 217.191 -11.357 3.268 1.00 0.00 O ATOM 338 CB GLN A 42 216.182 -12.196 6.038 1.00 0.00 C ATOM 339 CG GLN A 42 216.864 -12.379 7.392 1.00 0.00 C ATOM 340 CD GLN A 42 215.891 -12.679 8.515 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.406 -13.803 8.645 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.601 -11.673 9.336 1.00 0.00 N ATOM 0 H GLN A 42 218.771 -12.479 5.077 1.00 0.00 H new ATOM 0 HA GLN A 42 216.235 -14.013 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.252 -11.147 5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.122 -12.426 6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.588 -13.191 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.422 -11.475 7.635 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.026 -10.757 9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.953 -11.817 10.111 1.00 0.00 H new ATOM 351 N GLU A 43 215.638 -12.899 2.739 1.00 0.00 N ATOM 352 CA GLU A 43 215.358 -12.339 1.415 1.00 0.00 C ATOM 353 C GLU A 43 213.915 -11.854 1.286 1.00 0.00 C ATOM 354 O GLU A 43 213.025 -12.308 2.006 1.00 0.00 O ATOM 355 CB GLU A 43 215.629 -13.403 0.347 1.00 0.00 C ATOM 356 CG GLU A 43 216.096 -12.833 -0.982 1.00 0.00 C ATOM 357 CD GLU A 43 216.169 -13.884 -2.073 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.633 -15.006 -1.785 1.00 0.00 O ATOM 359 OE2 GLU A 43 215.762 -13.582 -3.215 1.00 0.00 O ATOM 0 H GLU A 43 215.088 -13.727 2.968 1.00 0.00 H new ATOM 0 HA GLU A 43 216.012 -11.478 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.384 -14.095 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.719 -13.981 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.416 -12.039 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.079 -12.379 -0.853 1.00 0.00 H new ATOM 366 N GLY A 44 213.694 -10.942 0.337 1.00 0.00 N ATOM 367 CA GLY A 44 212.366 -10.416 0.087 1.00 0.00 C ATOM 368 C GLY A 44 211.959 -9.338 1.069 1.00 0.00 C ATOM 369 O GLY A 44 210.770 -9.173 1.346 1.00 0.00 O ATOM 0 H GLY A 44 214.421 -10.558 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.327 -10.011 -0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.644 -11.232 0.132 1.00 0.00 H new ATOM 373 N LEU A 45 212.933 -8.620 1.620 1.00 0.00 N ATOM 374 CA LEU A 45 212.638 -7.582 2.597 1.00 0.00 C ATOM 375 C LEU A 45 212.361 -6.231 1.939 1.00 0.00 C ATOM 376 O LEU A 45 212.928 -5.892 0.896 1.00 0.00 O ATOM 377 CB LEU A 45 213.781 -7.444 3.602 1.00 0.00 C ATOM 378 CG LEU A 45 214.434 -8.758 4.034 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.571 -8.495 5.012 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.402 -9.694 4.644 1.00 0.00 C ATOM 0 H LEU A 45 213.924 -8.737 1.408 1.00 0.00 H new ATOM 0 HA LEU A 45 211.732 -7.890 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.548 -6.801 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.403 -6.936 4.489 1.00 0.00 H new ATOM 0 HG LEU A 45 214.851 -9.242 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.023 -9.442 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.323 -7.867 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.182 -7.988 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.886 -10.623 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 45 212.952 -9.220 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.627 -9.910 3.908 1.00 0.00 H new ATOM 392 N THR A 46 211.483 -5.465 2.585 1.00 0.00 N ATOM 393 CA THR A 46 211.103 -4.134 2.125 1.00 0.00 C ATOM 394 C THR A 46 212.039 -3.098 2.729 1.00 0.00 C ATOM 395 O THR A 46 212.817 -3.423 3.623 1.00 0.00 O ATOM 396 CB THR A 46 209.666 -3.831 2.549 1.00 0.00 C ATOM 397 OG1 THR A 46 209.577 -3.691 3.954 1.00 0.00 O ATOM 398 CG2 THR A 46 208.686 -4.904 2.130 1.00 0.00 C ATOM 0 H THR A 46 211.015 -5.753 3.444 1.00 0.00 H new ATOM 0 HA THR A 46 211.174 -4.097 1.038 1.00 0.00 H new ATOM 0 HB THR A 46 209.403 -2.901 2.045 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.650 -3.496 4.205 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.684 -4.630 2.460 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.696 -5.002 1.044 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.971 -5.854 2.583 1.00 0.00 H new ATOM 406 N GLU A 47 211.967 -1.856 2.256 1.00 0.00 N ATOM 407 CA GLU A 47 212.831 -0.806 2.783 1.00 0.00 C ATOM 408 C GLU A 47 212.502 -0.514 4.246 1.00 0.00 C ATOM 409 O GLU A 47 213.408 -0.426 5.079 1.00 0.00 O ATOM 410 CB GLU A 47 212.740 0.470 1.940 1.00 0.00 C ATOM 411 CG GLU A 47 212.774 0.217 0.439 1.00 0.00 C ATOM 412 CD GLU A 47 212.934 1.494 -0.361 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.896 2.244 -0.096 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.097 1.744 -1.255 1.00 0.00 O ATOM 0 H GLU A 47 211.329 -1.556 1.519 1.00 0.00 H new ATOM 0 HA GLU A 47 213.858 -1.166 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.818 0.995 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.565 1.130 2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.597 -0.459 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.854 -0.284 0.137 1.00 0.00 H new ATOM 421 N GLU A 48 211.223 -0.395 4.578 1.00 0.00 N ATOM 422 CA GLU A 48 210.812 -0.136 5.953 1.00 0.00 C ATOM 423 C GLU A 48 211.187 -1.301 6.868 1.00 0.00 C ATOM 424 O GLU A 48 211.610 -1.099 8.011 1.00 0.00 O ATOM 425 CB GLU A 48 209.304 0.110 6.015 1.00 0.00 C ATOM 426 CG GLU A 48 208.891 1.505 5.573 1.00 0.00 C ATOM 427 CD GLU A 48 207.497 1.872 6.041 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.587 1.025 5.918 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.316 3.006 6.533 1.00 0.00 O ATOM 0 H GLU A 48 210.452 -0.474 3.915 1.00 0.00 H new ATOM 0 HA GLU A 48 211.336 0.754 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.799 -0.624 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.960 -0.054 7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.604 2.232 5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.934 1.566 4.486 1.00 0.00 H new ATOM 436 N MET A 49 211.040 -2.522 6.359 1.00 0.00 N ATOM 437 CA MET A 49 211.365 -3.712 7.135 1.00 0.00 C ATOM 438 C MET A 49 212.871 -3.886 7.310 1.00 0.00 C ATOM 439 O MET A 49 213.320 -4.291 8.387 1.00 0.00 O ATOM 440 CB MET A 49 210.737 -4.961 6.524 1.00 0.00 C ATOM 441 CG MET A 49 210.322 -5.993 7.554 1.00 0.00 C ATOM 442 SD MET A 49 209.584 -7.458 6.813 1.00 0.00 S ATOM 443 CE MET A 49 210.980 -8.113 5.903 1.00 0.00 C ATOM 0 H MET A 49 210.699 -2.711 5.416 1.00 0.00 H new ATOM 0 HA MET A 49 210.938 -3.571 8.128 1.00 0.00 H new ATOM 0 HB2 MET A 49 209.864 -4.671 5.940 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.447 -5.414 5.832 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.193 -6.287 8.139 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.610 -5.543 8.246 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.780 -9.148 5.626 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.137 -7.520 5.002 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.873 -8.070 6.526 1.00 0.00 H new ATOM 453 N VAL A 50 213.657 -3.565 6.273 1.00 0.00 N ATOM 454 CA VAL A 50 215.108 -3.679 6.376 1.00 0.00 C ATOM 455 C VAL A 50 215.626 -2.683 7.420 1.00 0.00 C ATOM 456 O VAL A 50 216.583 -2.967 8.140 1.00 0.00 O ATOM 457 CB VAL A 50 215.824 -3.520 5.000 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.016 -2.067 4.572 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.158 -4.246 5.017 1.00 0.00 C ATOM 0 H VAL A 50 213.316 -3.231 5.372 1.00 0.00 H new ATOM 0 HA VAL A 50 215.348 -4.689 6.707 1.00 0.00 H new ATOM 0 HB VAL A 50 215.165 -3.970 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.520 -2.036 3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.044 -1.580 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.621 -1.546 5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.649 -4.128 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.791 -3.826 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 50 216.993 -5.305 5.213 1.00 0.00 H new ATOM 469 N THR A 51 214.948 -1.526 7.511 1.00 0.00 N ATOM 470 CA THR A 51 215.302 -0.501 8.485 1.00 0.00 C ATOM 471 C THR A 51 215.117 -1.054 9.894 1.00 0.00 C ATOM 472 O THR A 51 216.012 -0.974 10.733 1.00 0.00 O ATOM 473 CB THR A 51 214.440 0.749 8.296 1.00 0.00 C ATOM 474 OG1 THR A 51 214.316 1.069 6.923 1.00 0.00 O ATOM 475 CG2 THR A 51 214.991 1.967 9.003 1.00 0.00 C ATOM 0 H THR A 51 214.153 -1.285 6.918 1.00 0.00 H new ATOM 0 HA THR A 51 216.345 -0.221 8.336 1.00 0.00 H new ATOM 0 HB THR A 51 213.472 0.502 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.610 0.521 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.333 2.818 8.828 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.053 1.770 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.985 2.193 8.618 1.00 0.00 H new ATOM 483 N GLN A 52 213.929 -1.635 10.122 1.00 0.00 N ATOM 484 CA GLN A 52 213.565 -2.242 11.408 1.00 0.00 C ATOM 485 C GLN A 52 214.639 -3.206 11.906 1.00 0.00 C ATOM 486 O GLN A 52 215.112 -3.101 13.037 1.00 0.00 O ATOM 487 CB GLN A 52 212.247 -3.004 11.252 1.00 0.00 C ATOM 488 CG GLN A 52 211.599 -3.384 12.578 1.00 0.00 C ATOM 489 CD GLN A 52 210.591 -4.540 12.476 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.265 -5.153 13.492 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.079 -4.860 11.272 1.00 0.00 N ATOM 0 H GLN A 52 213.194 -1.696 9.418 1.00 0.00 H new ATOM 0 HA GLN A 52 213.464 -1.440 12.139 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.550 -2.393 10.679 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.427 -3.910 10.673 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.381 -3.659 13.286 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.092 -2.509 12.986 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.363 -4.339 10.442 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.407 -5.623 11.190 1.00 0.00 H new ATOM 500 N LEU A 53 215.014 -4.141 11.041 1.00 0.00 N ATOM 501 CA LEU A 53 216.029 -5.138 11.363 1.00 0.00 C ATOM 502 C LEU A 53 217.395 -4.504 11.576 1.00 0.00 C ATOM 503 O LEU A 53 218.073 -4.814 12.557 1.00 0.00 O ATOM 504 CB LEU A 53 216.123 -6.164 10.235 1.00 0.00 C ATOM 505 CG LEU A 53 214.924 -7.106 10.116 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.876 -7.736 8.734 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.977 -8.182 11.191 1.00 0.00 C ATOM 0 H LEU A 53 214.626 -4.230 10.102 1.00 0.00 H new ATOM 0 HA LEU A 53 215.730 -5.624 12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.244 -5.633 9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.022 -6.762 10.382 1.00 0.00 H new ATOM 0 HG LEU A 53 214.015 -6.522 10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.016 -8.403 8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.787 -6.954 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.790 -8.304 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.115 -8.841 11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.893 -8.762 11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.961 -7.714 12.175 1.00 0.00 H new ATOM 519 N SER A 54 217.800 -3.623 10.667 1.00 0.00 N ATOM 520 CA SER A 54 219.091 -2.954 10.771 1.00 0.00 C ATOM 521 C SER A 54 219.213 -2.166 12.076 1.00 0.00 C ATOM 522 O SER A 54 220.240 -2.215 12.756 1.00 0.00 O ATOM 523 CB SER A 54 219.295 -2.022 9.575 1.00 0.00 C ATOM 524 OG SER A 54 219.371 -2.757 8.365 1.00 0.00 O ATOM 0 H SER A 54 217.252 -3.356 9.849 1.00 0.00 H new ATOM 0 HA SER A 54 219.866 -3.721 10.771 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.472 -1.309 9.521 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.209 -1.444 9.712 1.00 0.00 H new ATOM 0 HG SER A 54 218.466 -2.958 8.047 1.00 0.00 H new ATOM 530 N ARG A 55 218.138 -1.461 12.426 1.00 0.00 N ATOM 531 CA ARG A 55 218.090 -0.667 13.649 1.00 0.00 C ATOM 532 C ARG A 55 218.151 -1.553 14.886 1.00 0.00 C ATOM 533 O ARG A 55 218.868 -1.253 15.839 1.00 0.00 O ATOM 534 CB ARG A 55 216.811 0.175 13.679 1.00 0.00 C ATOM 535 CG ARG A 55 216.956 1.532 13.006 1.00 0.00 C ATOM 536 CD ARG A 55 217.264 2.631 14.012 1.00 0.00 C ATOM 537 NE ARG A 55 216.761 3.932 13.569 1.00 0.00 N ATOM 538 CZ ARG A 55 216.748 5.034 14.326 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.205 5.013 15.575 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.276 6.168 13.824 1.00 0.00 N ATOM 0 H ARG A 55 217.282 -1.425 11.873 1.00 0.00 H new ATOM 0 HA ARG A 55 218.959 -0.010 13.656 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.010 -0.379 13.190 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.509 0.324 14.716 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.752 1.486 12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.036 1.774 12.473 1.00 0.00 H new ATOM 0 HD2 ARG A 55 216.819 2.378 14.974 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.341 2.691 14.166 1.00 0.00 H new ATOM 0 HE ARG A 55 216.396 4.003 12.619 1.00 0.00 H new ATOM 0 HH11 ARG A 55 217.573 4.147 15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.188 5.863 16.139 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.926 6.195 12.866 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.263 7.013 14.396 1.00 0.00 H new ATOM 554 N GLN A 56 217.387 -2.643 14.873 1.00 0.00 N ATOM 555 CA GLN A 56 217.354 -3.556 16.013 1.00 0.00 C ATOM 556 C GLN A 56 218.717 -4.195 16.244 1.00 0.00 C ATOM 557 O GLN A 56 219.159 -4.310 17.393 1.00 0.00 O ATOM 558 CB GLN A 56 216.288 -4.636 15.814 1.00 0.00 C ATOM 559 CG GLN A 56 215.633 -5.089 17.108 1.00 0.00 C ATOM 560 CD GLN A 56 214.404 -5.943 16.869 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.359 -5.730 17.482 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.525 -6.918 15.973 1.00 0.00 N ATOM 0 H GLN A 56 216.788 -2.914 14.093 1.00 0.00 H new ATOM 0 HA GLN A 56 217.096 -2.973 16.897 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.519 -4.256 15.141 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.742 -5.498 15.325 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.355 -5.654 17.698 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.355 -4.214 17.696 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.411 -7.058 15.488 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.731 -7.526 15.770 1.00 0.00 H new ATOM 571 N GLU A 57 219.399 -4.594 15.174 1.00 0.00 N ATOM 572 CA GLU A 57 220.709 -5.214 15.311 1.00 0.00 C ATOM 573 C GLU A 57 221.747 -4.203 15.775 1.00 0.00 C ATOM 574 O GLU A 57 222.608 -4.524 16.594 1.00 0.00 O ATOM 575 CB GLU A 57 221.147 -5.851 13.989 1.00 0.00 C ATOM 576 CG GLU A 57 220.533 -7.219 13.736 1.00 0.00 C ATOM 577 CD GLU A 57 220.889 -8.226 14.813 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.082 -8.315 15.171 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.975 -8.927 15.297 1.00 0.00 O ATOM 0 H GLU A 57 219.069 -4.500 14.213 1.00 0.00 H new ATOM 0 HA GLU A 57 220.630 -5.995 16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.879 -5.185 13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.233 -5.943 13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.449 -7.122 13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.871 -7.592 12.769 1.00 0.00 H new ATOM 586 N PHE A 58 221.658 -2.980 15.259 1.00 0.00 N ATOM 587 CA PHE A 58 222.597 -1.934 15.633 1.00 0.00 C ATOM 588 C PHE A 58 222.384 -1.477 17.077 1.00 0.00 C ATOM 589 O PHE A 58 223.339 -1.054 17.732 1.00 0.00 O ATOM 590 CB PHE A 58 222.496 -0.744 14.675 1.00 0.00 C ATOM 591 CG PHE A 58 223.560 0.290 14.908 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.888 -0.082 15.031 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.233 1.631 15.016 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.869 0.857 15.256 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.211 2.581 15.239 1.00 0.00 C ATOM 596 CZ PHE A 58 225.533 2.192 15.361 1.00 0.00 C ATOM 0 H PHE A 58 220.949 -2.693 14.585 1.00 0.00 H new ATOM 0 HA PHE A 58 223.600 -2.355 15.561 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.566 -1.104 13.649 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.516 -0.280 14.784 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.158 -1.124 14.949 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.202 1.938 14.925 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.900 0.550 15.350 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.944 3.625 15.318 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.300 2.931 15.538 1.00 0.00 H new ATOM 606 N ASP A 59 221.149 -1.555 17.583 1.00 0.00 N ATOM 607 CA ASP A 59 220.865 -1.137 18.952 1.00 0.00 C ATOM 608 C ASP A 59 221.334 -2.190 19.958 1.00 0.00 C ATOM 609 O ASP A 59 221.680 -1.856 21.092 1.00 0.00 O ATOM 610 CB ASP A 59 219.372 -0.853 19.134 1.00 0.00 C ATOM 611 CG ASP A 59 218.904 0.347 18.333 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.622 1.370 18.322 1.00 0.00 O ATOM 613 OD2 ASP A 59 217.820 0.265 17.720 1.00 0.00 O ATOM 0 H ASP A 59 220.340 -1.901 17.068 1.00 0.00 H new ATOM 0 HA ASP A 59 221.418 -0.217 19.141 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.800 -1.731 18.834 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.164 -0.683 20.191 1.00 0.00 H new ATOM 618 N LYS A 60 221.370 -3.461 19.537 1.00 0.00 N ATOM 619 CA LYS A 60 221.830 -4.534 20.417 1.00 0.00 C ATOM 620 C LYS A 60 223.353 -4.618 20.388 1.00 0.00 C ATOM 621 O LYS A 60 223.990 -4.878 21.408 1.00 0.00 O ATOM 622 CB LYS A 60 221.209 -5.876 20.023 1.00 0.00 C ATOM 623 CG LYS A 60 219.694 -5.908 20.143 1.00 0.00 C ATOM 624 CD LYS A 60 219.094 -7.011 19.282 1.00 0.00 C ATOM 625 CE LYS A 60 217.773 -7.510 19.844 1.00 0.00 C ATOM 626 NZ LYS A 60 217.897 -7.908 21.273 1.00 0.00 N ATOM 0 H LYS A 60 221.089 -3.765 18.605 1.00 0.00 H new ATOM 0 HA LYS A 60 221.509 -4.305 21.433 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.488 -6.107 18.995 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.631 -6.660 20.652 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.413 -6.063 21.185 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.283 -4.944 19.842 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.941 -6.639 18.269 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.797 -7.841 19.213 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.019 -6.729 19.748 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.427 -8.361 19.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 217.345 -8.773 21.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 218.897 -8.086 21.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.536 -7.144 21.879 1.00 0.00 H new ATOM 640 N ASP A 61 223.933 -4.368 19.220 1.00 0.00 N ATOM 641 CA ASP A 61 225.381 -4.380 19.050 1.00 0.00 C ATOM 642 C ASP A 61 225.814 -3.095 18.352 1.00 0.00 C ATOM 643 O ASP A 61 225.589 -2.920 17.154 1.00 0.00 O ATOM 644 CB ASP A 61 225.820 -5.604 18.245 1.00 0.00 C ATOM 645 CG ASP A 61 225.887 -6.856 19.094 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.398 -6.775 20.231 1.00 0.00 O ATOM 647 OD2 ASP A 61 225.431 -7.918 18.623 1.00 0.00 O ATOM 0 H ASP A 61 223.416 -4.152 18.368 1.00 0.00 H new ATOM 0 HA ASP A 61 225.857 -4.437 20.029 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.124 -5.763 17.421 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.798 -5.414 17.804 1.00 0.00 H new ATOM 652 N ASN A 62 226.403 -2.183 19.116 1.00 0.00 N ATOM 653 CA ASN A 62 226.833 -0.894 18.579 1.00 0.00 C ATOM 654 C ASN A 62 228.141 -0.982 17.793 1.00 0.00 C ATOM 655 O ASN A 62 228.467 -0.054 17.049 1.00 0.00 O ATOM 656 CB ASN A 62 226.976 0.128 19.705 1.00 0.00 C ATOM 657 CG ASN A 62 225.664 0.391 20.418 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.280 -0.343 21.329 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.963 1.439 20.001 1.00 0.00 N ATOM 0 H ASN A 62 226.595 -2.310 20.110 1.00 0.00 H new ATOM 0 HA ASN A 62 226.059 -0.574 17.881 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.712 -0.230 20.425 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.358 1.063 19.296 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.069 1.662 20.439 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.318 2.021 19.243 1.00 0.00 H new ATOM 666 N ASN A 63 228.895 -2.074 17.937 1.00 0.00 N ATOM 667 CA ASN A 63 230.160 -2.225 17.209 1.00 0.00 C ATOM 668 C ASN A 63 230.034 -3.216 16.044 1.00 0.00 C ATOM 669 O ASN A 63 231.036 -3.742 15.557 1.00 0.00 O ATOM 670 CB ASN A 63 231.268 -2.675 18.160 1.00 0.00 C ATOM 671 CG ASN A 63 232.652 -2.444 17.585 1.00 0.00 C ATOM 672 OD1 ASN A 63 232.852 -1.550 16.763 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.615 -3.256 18.010 1.00 0.00 N ATOM 0 H ASN A 63 228.657 -2.859 18.543 1.00 0.00 H new ATOM 0 HA ASN A 63 230.415 -1.251 16.791 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.175 -2.136 19.103 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.143 -3.734 18.384 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.565 -3.151 17.653 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.404 -3.984 18.693 1.00 0.00 H new ATOM 680 N THR A 64 228.797 -3.480 15.609 1.00 0.00 N ATOM 681 CA THR A 64 228.548 -4.418 14.517 1.00 0.00 C ATOM 682 C THR A 64 229.050 -3.878 13.184 1.00 0.00 C ATOM 683 O THR A 64 228.535 -2.875 12.687 1.00 0.00 O ATOM 684 CB THR A 64 227.050 -4.706 14.407 1.00 0.00 C ATOM 685 OG1 THR A 64 226.454 -4.758 15.687 1.00 0.00 O ATOM 686 CG2 THR A 64 226.746 -6.014 13.710 1.00 0.00 C ATOM 0 H THR A 64 227.955 -3.056 15.998 1.00 0.00 H new ATOM 0 HA THR A 64 229.092 -5.335 14.743 1.00 0.00 H new ATOM 0 HB THR A 64 226.641 -3.888 13.814 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.102 -3.874 15.920 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.667 -6.160 13.664 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.152 -5.990 12.699 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.200 -6.836 14.264 1.00 0.00 H new ATOM 694 N LEU A 65 230.031 -4.549 12.587 1.00 0.00 N ATOM 695 CA LEU A 65 230.565 -4.133 11.291 1.00 0.00 C ATOM 696 C LEU A 65 229.474 -4.242 10.223 1.00 0.00 C ATOM 697 O LEU A 65 228.863 -5.298 10.060 1.00 0.00 O ATOM 698 CB LEU A 65 231.783 -4.996 10.917 1.00 0.00 C ATOM 699 CG LEU A 65 232.430 -4.746 9.533 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.265 -3.301 9.062 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.906 -5.115 9.576 1.00 0.00 C ATOM 0 H LEU A 65 230.472 -5.381 12.978 1.00 0.00 H new ATOM 0 HA LEU A 65 230.890 -3.094 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.548 -4.848 11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.483 -6.043 10.965 1.00 0.00 H new ATOM 0 HG LEU A 65 231.910 -5.380 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.737 -3.180 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.204 -3.063 8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.736 -2.629 9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.354 -4.936 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.412 -4.505 10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 65 234.010 -6.168 9.836 1.00 0.00 H new ATOM 713 N PHE A 66 229.222 -3.141 9.514 1.00 0.00 N ATOM 714 CA PHE A 66 228.190 -3.108 8.476 1.00 0.00 C ATOM 715 C PHE A 66 228.798 -2.968 7.082 1.00 0.00 C ATOM 716 O PHE A 66 229.633 -2.098 6.835 1.00 0.00 O ATOM 717 CB PHE A 66 227.217 -1.955 8.732 1.00 0.00 C ATOM 718 CG PHE A 66 226.219 -2.234 9.819 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.029 -2.888 9.536 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.466 -1.838 11.124 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.106 -3.140 10.534 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.547 -2.090 12.125 1.00 0.00 C ATOM 723 CZ PHE A 66 224.365 -2.741 11.830 1.00 0.00 C ATOM 0 H PHE A 66 229.719 -2.259 9.640 1.00 0.00 H new ATOM 0 HA PHE A 66 227.652 -4.055 8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.786 -1.063 8.994 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.682 -1.732 7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.821 -3.204 8.524 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.387 -1.327 11.361 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.183 -3.649 10.300 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.753 -1.778 13.138 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.645 -2.937 12.611 1.00 0.00 H new ATOM 733 N LEU A 67 228.363 -3.840 6.175 1.00 0.00 N ATOM 734 CA LEU A 67 228.835 -3.850 4.790 1.00 0.00 C ATOM 735 C LEU A 67 227.664 -4.014 3.819 1.00 0.00 C ATOM 736 O LEU A 67 226.718 -4.756 4.098 1.00 0.00 O ATOM 737 CB LEU A 67 229.861 -4.980 4.588 1.00 0.00 C ATOM 738 CG LEU A 67 229.325 -6.410 4.612 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.708 -6.782 3.268 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.445 -7.377 4.981 1.00 0.00 C ATOM 0 H LEU A 67 227.672 -4.562 6.379 1.00 0.00 H new ATOM 0 HA LEU A 67 229.318 -2.895 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.359 -4.820 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.623 -4.890 5.363 1.00 0.00 H new ATOM 0 HG LEU A 67 228.541 -6.477 5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.334 -7.805 3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.885 -6.103 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.464 -6.704 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.056 -8.395 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.245 -7.305 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.835 -7.123 5.966 1.00 0.00 H new ATOM 752 N VAL A 68 227.700 -3.288 2.701 1.00 0.00 N ATOM 753 CA VAL A 68 226.608 -3.340 1.727 1.00 0.00 C ATOM 754 C VAL A 68 227.094 -3.658 0.310 1.00 0.00 C ATOM 755 O VAL A 68 228.120 -3.139 -0.133 1.00 0.00 O ATOM 756 CB VAL A 68 225.847 -1.991 1.715 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.761 -0.851 1.281 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.600 -2.065 0.834 1.00 0.00 C ATOM 0 H VAL A 68 228.465 -2.663 2.448 1.00 0.00 H new ATOM 0 HA VAL A 68 225.946 -4.149 2.037 1.00 0.00 H new ATOM 0 HB VAL A 68 225.518 -1.786 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.201 0.084 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.599 -0.773 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.137 -1.048 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.088 -1.103 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.890 -2.308 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.931 -2.837 1.214 1.00 0.00 H new ATOM 768 N GLY A 69 226.354 -4.507 -0.401 1.00 0.00 N ATOM 769 CA GLY A 69 226.717 -4.866 -1.761 1.00 0.00 C ATOM 770 C GLY A 69 225.505 -4.865 -2.674 1.00 0.00 C ATOM 771 O GLY A 69 224.414 -5.265 -2.271 1.00 0.00 O ATOM 0 H GLY A 69 225.505 -4.954 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.460 -4.164 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.179 -5.853 -1.768 1.00 0.00 H new ATOM 775 N GLY A 70 225.703 -4.421 -3.914 1.00 0.00 N ATOM 776 CA GLY A 70 224.617 -4.385 -4.883 1.00 0.00 C ATOM 777 C GLY A 70 224.905 -5.265 -6.080 1.00 0.00 C ATOM 778 O GLY A 70 226.066 -5.524 -6.399 1.00 0.00 O ATOM 0 H GLY A 70 226.599 -4.084 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.693 -4.711 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.460 -3.359 -5.215 1.00 0.00 H new ATOM 782 N ALA A 71 223.851 -5.738 -6.740 1.00 0.00 N ATOM 783 CA ALA A 71 224.002 -6.606 -7.900 1.00 0.00 C ATOM 784 C ALA A 71 224.312 -5.804 -9.165 1.00 0.00 C ATOM 785 O ALA A 71 224.116 -4.591 -9.212 1.00 0.00 O ATOM 786 CB ALA A 71 222.741 -7.437 -8.093 1.00 0.00 C ATOM 0 H ALA A 71 222.884 -5.534 -6.490 1.00 0.00 H new ATOM 0 HA ALA A 71 224.846 -7.271 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.861 -8.084 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.569 -8.048 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.889 -6.775 -8.248 1.00 0.00 H new ATOM 792 N LYS A 72 224.807 -6.499 -10.182 1.00 0.00 N ATOM 793 CA LYS A 72 225.168 -5.874 -11.454 1.00 0.00 C ATOM 794 C LYS A 72 223.982 -5.179 -12.122 1.00 0.00 C ATOM 795 O LYS A 72 224.159 -4.179 -12.820 1.00 0.00 O ATOM 796 CB LYS A 72 225.746 -6.935 -12.399 1.00 0.00 C ATOM 797 CG LYS A 72 227.257 -7.076 -12.298 1.00 0.00 C ATOM 798 CD LYS A 72 227.697 -7.419 -10.881 1.00 0.00 C ATOM 799 CE LYS A 72 229.191 -7.200 -10.690 1.00 0.00 C ATOM 800 NZ LYS A 72 229.491 -5.850 -10.137 1.00 0.00 N ATOM 0 H LYS A 72 224.970 -7.505 -10.152 1.00 0.00 H new ATOM 0 HA LYS A 72 225.913 -5.107 -11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.283 -7.897 -12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.480 -6.680 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.597 -7.853 -12.983 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.731 -6.146 -12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.145 -6.805 -10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.450 -8.458 -10.664 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.586 -7.963 -10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.700 -7.322 -11.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.444 -5.557 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.792 -5.166 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.447 -5.883 -9.098 1.00 0.00 H new ATOM 814 N GLU A 73 222.780 -5.705 -11.914 1.00 0.00 N ATOM 815 CA GLU A 73 221.571 -5.132 -12.503 1.00 0.00 C ATOM 816 C GLU A 73 221.036 -3.928 -11.714 1.00 0.00 C ATOM 817 O GLU A 73 220.121 -3.244 -12.177 1.00 0.00 O ATOM 818 CB GLU A 73 220.486 -6.211 -12.583 1.00 0.00 C ATOM 819 CG GLU A 73 219.612 -6.104 -13.823 1.00 0.00 C ATOM 820 CD GLU A 73 218.162 -6.456 -13.553 1.00 0.00 C ATOM 821 OE1 GLU A 73 217.904 -7.563 -13.032 1.00 0.00 O ATOM 822 OE2 GLU A 73 217.282 -5.625 -13.863 1.00 0.00 O ATOM 0 H GLU A 73 222.615 -6.531 -11.339 1.00 0.00 H new ATOM 0 HA GLU A 73 221.835 -4.773 -13.498 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.959 -7.193 -12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.855 -6.146 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.668 -5.088 -14.214 1.00 0.00 H new ATOM 0 HG3 GLU A 73 220.004 -6.765 -14.596 1.00 0.00 H new ATOM 829 N VAL A 74 221.619 -3.642 -10.547 1.00 0.00 N ATOM 830 CA VAL A 74 221.200 -2.494 -9.748 1.00 0.00 C ATOM 831 C VAL A 74 222.012 -1.261 -10.159 1.00 0.00 C ATOM 832 O VAL A 74 223.239 -1.338 -10.248 1.00 0.00 O ATOM 833 CB VAL A 74 221.389 -2.767 -8.229 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.169 -1.513 -7.379 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.459 -3.879 -7.780 1.00 0.00 C ATOM 0 H VAL A 74 222.378 -4.188 -10.139 1.00 0.00 H new ATOM 0 HA VAL A 74 220.140 -2.316 -9.930 1.00 0.00 H new ATOM 0 HB VAL A 74 222.424 -3.076 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.313 -1.757 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.883 -0.744 -7.674 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.155 -1.144 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.599 -4.063 -6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.426 -3.586 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 74 220.683 -4.788 -8.337 1.00 0.00 H new ATOM 845 N PRO A 75 221.360 -0.100 -10.408 1.00 0.00 N ATOM 846 CA PRO A 75 222.087 1.101 -10.790 1.00 0.00 C ATOM 847 C PRO A 75 222.840 1.664 -9.593 1.00 0.00 C ATOM 848 O PRO A 75 222.461 1.401 -8.443 1.00 0.00 O ATOM 849 CB PRO A 75 220.990 2.064 -11.252 1.00 0.00 C ATOM 850 CG PRO A 75 219.757 1.615 -10.550 1.00 0.00 C ATOM 851 CD PRO A 75 219.902 0.131 -10.329 1.00 0.00 C ATOM 0 HA PRO A 75 222.834 0.922 -11.563 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.236 3.094 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.863 2.027 -12.334 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.639 2.138 -9.601 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.871 1.833 -11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.502 -0.170 -9.361 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.365 -0.440 -11.087 1.00 0.00 H new ATOM 859 N TYR A 76 223.903 2.423 -9.823 1.00 0.00 N ATOM 860 CA TYR A 76 224.672 2.980 -8.719 1.00 0.00 C ATOM 861 C TYR A 76 223.813 3.952 -7.906 1.00 0.00 C ATOM 862 O TYR A 76 223.937 4.026 -6.685 1.00 0.00 O ATOM 863 CB TYR A 76 225.943 3.660 -9.250 1.00 0.00 C ATOM 864 CG TYR A 76 226.757 4.415 -8.213 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.842 3.976 -6.893 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.446 5.570 -8.563 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.589 4.669 -5.958 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.192 6.266 -7.633 1.00 0.00 C ATOM 869 CZ TYR A 76 228.262 5.812 -6.335 1.00 0.00 C ATOM 870 OH TYR A 76 229.004 6.506 -5.411 1.00 0.00 O ATOM 0 H TYR A 76 224.249 2.665 -10.752 1.00 0.00 H new ATOM 0 HA TYR A 76 224.976 2.172 -8.053 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.579 2.900 -9.704 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.660 4.354 -10.042 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.316 3.081 -6.596 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.397 5.929 -9.580 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.645 4.317 -4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.719 7.163 -7.923 1.00 0.00 H new ATOM 0 HH TYR A 76 229.415 7.286 -5.840 1.00 0.00 H new ATOM 880 N GLU A 77 222.933 4.686 -8.585 1.00 0.00 N ATOM 881 CA GLU A 77 222.045 5.636 -7.904 1.00 0.00 C ATOM 882 C GLU A 77 221.218 4.918 -6.826 1.00 0.00 C ATOM 883 O GLU A 77 220.948 5.481 -5.761 1.00 0.00 O ATOM 884 CB GLU A 77 221.115 6.321 -8.911 1.00 0.00 C ATOM 885 CG GLU A 77 221.803 7.379 -9.756 1.00 0.00 C ATOM 886 CD GLU A 77 221.651 8.771 -9.179 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.823 8.928 -7.953 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.357 9.705 -9.955 1.00 0.00 O ATOM 0 H GLU A 77 222.814 4.645 -9.597 1.00 0.00 H new ATOM 0 HA GLU A 77 222.661 6.397 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.687 5.565 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.287 6.781 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.863 7.138 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.389 7.360 -10.764 1.00 0.00 H new ATOM 895 N GLU A 78 220.802 3.676 -7.105 1.00 0.00 N ATOM 896 CA GLU A 78 219.994 2.934 -6.137 1.00 0.00 C ATOM 897 C GLU A 78 220.851 2.554 -4.935 1.00 0.00 C ATOM 898 O GLU A 78 220.391 2.569 -3.791 1.00 0.00 O ATOM 899 CB GLU A 78 219.350 1.697 -6.774 1.00 0.00 C ATOM 900 CG GLU A 78 217.849 1.827 -6.964 1.00 0.00 C ATOM 901 CD GLU A 78 217.481 2.712 -8.139 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.332 3.935 -7.937 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.342 2.181 -9.262 1.00 0.00 O ATOM 0 H GLU A 78 221.006 3.177 -7.971 1.00 0.00 H new ATOM 0 HA GLU A 78 219.181 3.577 -5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.816 1.512 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.555 0.828 -6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.419 0.836 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.406 2.234 -6.055 1.00 0.00 H new ATOM 910 N VAL A 79 222.115 2.230 -5.212 1.00 0.00 N ATOM 911 CA VAL A 79 223.045 1.868 -4.141 1.00 0.00 C ATOM 912 C VAL A 79 223.218 3.055 -3.193 1.00 0.00 C ATOM 913 O VAL A 79 223.259 2.885 -1.973 1.00 0.00 O ATOM 914 CB VAL A 79 224.421 1.400 -4.665 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.182 0.683 -3.559 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.266 0.491 -5.880 1.00 0.00 C ATOM 0 H VAL A 79 222.513 2.210 -6.151 1.00 0.00 H new ATOM 0 HA VAL A 79 222.611 1.020 -3.611 1.00 0.00 H new ATOM 0 HB VAL A 79 224.987 2.279 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.151 0.356 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.330 1.363 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.611 -0.184 -3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.250 0.177 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.681 -0.387 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.756 1.032 -6.677 1.00 0.00 H new ATOM 926 N ILE A 80 223.277 4.265 -3.766 1.00 0.00 N ATOM 927 CA ILE A 80 223.399 5.496 -2.977 1.00 0.00 C ATOM 928 C ILE A 80 222.189 5.628 -2.051 1.00 0.00 C ATOM 929 O ILE A 80 222.321 5.892 -0.860 1.00 0.00 O ATOM 930 CB ILE A 80 223.490 6.758 -3.880 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.670 6.643 -4.844 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.618 8.031 -3.041 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.016 6.594 -4.157 1.00 0.00 C ATOM 0 H ILE A 80 223.242 4.416 -4.774 1.00 0.00 H new ATOM 0 HA ILE A 80 224.320 5.429 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 80 222.567 6.822 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.548 5.744 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.652 7.491 -5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.680 8.897 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.747 8.129 -2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.519 7.975 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.804 6.512 -4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.161 7.504 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.055 5.730 -3.494 1.00 0.00 H new ATOM 945 N LYS A 81 221.004 5.408 -2.618 1.00 0.00 N ATOM 946 CA LYS A 81 219.754 5.463 -1.858 1.00 0.00 C ATOM 947 C LYS A 81 219.802 4.530 -0.647 1.00 0.00 C ATOM 948 O LYS A 81 219.427 4.915 0.453 1.00 0.00 O ATOM 949 CB LYS A 81 218.574 5.076 -2.764 1.00 0.00 C ATOM 950 CG LYS A 81 217.804 6.270 -3.300 1.00 0.00 C ATOM 951 CD LYS A 81 216.728 6.719 -2.328 1.00 0.00 C ATOM 952 CE LYS A 81 215.520 5.797 -2.372 1.00 0.00 C ATOM 953 NZ LYS A 81 214.826 5.846 -3.691 1.00 0.00 N ATOM 0 H LYS A 81 220.882 5.189 -3.607 1.00 0.00 H new ATOM 0 HA LYS A 81 219.621 6.483 -1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.948 4.489 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.892 4.435 -2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.493 7.094 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.348 6.011 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.135 6.740 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.420 7.736 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.837 4.774 -2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.821 6.078 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 213.849 5.508 -3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 214.816 6.825 -4.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.328 5.240 -4.370 1.00 0.00 H new ATOM 967 N ALA A 82 220.287 3.308 -0.856 1.00 0.00 N ATOM 968 CA ALA A 82 220.403 2.326 0.225 1.00 0.00 C ATOM 969 C ALA A 82 221.305 2.856 1.341 1.00 0.00 C ATOM 970 O ALA A 82 220.949 2.829 2.523 1.00 0.00 O ATOM 971 CB ALA A 82 220.948 1.013 -0.318 1.00 0.00 C ATOM 0 H ALA A 82 220.607 2.972 -1.764 1.00 0.00 H new ATOM 0 HA ALA A 82 219.411 2.150 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.030 0.290 0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.273 0.627 -1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.932 1.181 -0.756 1.00 0.00 H new ATOM 977 N LEU A 83 222.469 3.374 0.948 1.00 0.00 N ATOM 978 CA LEU A 83 223.410 3.950 1.914 1.00 0.00 C ATOM 979 C LEU A 83 222.744 5.122 2.639 1.00 0.00 C ATOM 980 O LEU A 83 222.938 5.330 3.836 1.00 0.00 O ATOM 981 CB LEU A 83 224.690 4.444 1.217 1.00 0.00 C ATOM 982 CG LEU A 83 225.445 3.440 0.322 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.900 3.861 0.189 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.367 2.015 0.865 1.00 0.00 C ATOM 0 H LEU A 83 222.782 3.408 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 83 223.684 3.173 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.429 5.309 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.379 4.793 1.986 1.00 0.00 H new ATOM 0 HG LEU A 83 224.965 3.446 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.429 3.148 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.952 4.853 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.364 3.884 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.912 1.343 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.809 1.980 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.324 1.703 0.920 1.00 0.00 H new ATOM 996 N ASN A 84 221.942 5.869 1.884 1.00 0.00 N ATOM 997 CA ASN A 84 221.211 7.011 2.414 1.00 0.00 C ATOM 998 C ASN A 84 220.242 6.572 3.518 1.00 0.00 C ATOM 999 O ASN A 84 220.106 7.250 4.538 1.00 0.00 O ATOM 1000 CB ASN A 84 220.436 7.695 1.283 1.00 0.00 C ATOM 1001 CG ASN A 84 220.482 9.204 1.369 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.770 9.767 2.425 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.196 9.867 0.255 1.00 0.00 N ATOM 0 H ASN A 84 221.783 5.698 0.891 1.00 0.00 H new ATOM 0 HA ASN A 84 221.926 7.713 2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.846 7.378 0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.397 7.366 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.209 10.887 0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.963 9.356 -0.597 1.00 0.00 H new ATOM 1010 N LEU A 85 219.560 5.444 3.299 1.00 0.00 N ATOM 1011 CA LEU A 85 218.592 4.949 4.281 1.00 0.00 C ATOM 1012 C LEU A 85 219.295 4.544 5.570 1.00 0.00 C ATOM 1013 O LEU A 85 218.795 4.795 6.669 1.00 0.00 O ATOM 1014 CB LEU A 85 217.766 3.762 3.756 1.00 0.00 C ATOM 1015 CG LEU A 85 217.480 3.728 2.253 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.467 2.637 1.942 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.976 5.079 1.752 1.00 0.00 C ATOM 0 H LEU A 85 219.657 4.865 2.465 1.00 0.00 H new ATOM 0 HA LEU A 85 217.904 5.772 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.286 2.842 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.812 3.753 4.283 1.00 0.00 H new ATOM 0 HG LEU A 85 218.413 3.509 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.269 2.619 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.865 1.671 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.540 2.837 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.782 5.021 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.055 5.340 2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.730 5.842 1.943 1.00 0.00 H new ATOM 1029 N LEU A 86 220.469 3.928 5.431 1.00 0.00 N ATOM 1030 CA LEU A 86 221.244 3.501 6.593 1.00 0.00 C ATOM 1031 C LEU A 86 221.668 4.714 7.415 1.00 0.00 C ATOM 1032 O LEU A 86 221.583 4.706 8.643 1.00 0.00 O ATOM 1033 CB LEU A 86 222.474 2.689 6.157 1.00 0.00 C ATOM 1034 CG LEU A 86 222.256 1.190 5.880 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.307 0.398 7.173 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.945 0.929 5.149 1.00 0.00 C ATOM 0 H LEU A 86 220.901 3.715 4.532 1.00 0.00 H new ATOM 0 HA LEU A 86 220.616 2.860 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.879 3.146 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.235 2.784 6.931 1.00 0.00 H new ATOM 0 HG LEU A 86 223.065 0.859 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.151 -0.659 6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.281 0.533 7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.526 0.751 7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.833 -0.141 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.113 1.287 5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.950 1.454 4.194 1.00 0.00 H new ATOM 1048 N HIS A 87 222.109 5.762 6.725 1.00 0.00 N ATOM 1049 CA HIS A 87 222.526 6.995 7.387 1.00 0.00 C ATOM 1050 C HIS A 87 221.351 7.626 8.138 1.00 0.00 C ATOM 1051 O HIS A 87 221.498 8.077 9.273 1.00 0.00 O ATOM 1052 CB HIS A 87 223.093 7.987 6.368 1.00 0.00 C ATOM 1053 CG HIS A 87 224.089 8.942 6.948 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.410 8.612 7.167 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.953 10.228 7.356 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.042 9.650 7.684 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.181 10.643 7.807 1.00 0.00 N ATOM 0 H HIS A 87 222.187 5.782 5.708 1.00 0.00 H new ATOM 0 HA HIS A 87 223.307 6.748 8.106 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.565 7.432 5.557 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.271 8.554 5.930 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.047 10.816 7.331 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.086 9.681 7.959 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.394 11.569 8.177 1.00 0.00 H new ATOM 1066 N LEU A 88 220.180 7.648 7.506 1.00 0.00 N ATOM 1067 CA LEU A 88 218.988 8.227 8.127 1.00 0.00 C ATOM 1068 C LEU A 88 218.634 7.510 9.437 1.00 0.00 C ATOM 1069 O LEU A 88 218.205 8.156 10.395 1.00 0.00 O ATOM 1070 CB LEU A 88 217.810 8.208 7.141 1.00 0.00 C ATOM 1071 CG LEU A 88 217.246 9.588 6.797 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.153 9.469 5.745 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.716 10.276 8.048 1.00 0.00 C ATOM 0 H LEU A 88 220.030 7.274 6.569 1.00 0.00 H new ATOM 0 HA LEU A 88 219.205 9.265 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.132 7.721 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.011 7.598 7.562 1.00 0.00 H new ATOM 0 HG LEU A 88 218.051 10.198 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 88 215.763 10.460 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 88 216.565 9.020 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 88 215.347 8.842 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.319 11.256 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.924 9.670 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.525 10.395 8.769 1.00 0.00 H new ATOM 1085 N ALA A 89 218.813 6.190 9.481 1.00 0.00 N ATOM 1086 CA ALA A 89 218.500 5.429 10.698 1.00 0.00 C ATOM 1087 C ALA A 89 219.709 5.308 11.646 1.00 0.00 C ATOM 1088 O ALA A 89 219.679 4.528 12.598 1.00 0.00 O ATOM 1089 CB ALA A 89 217.965 4.052 10.331 1.00 0.00 C ATOM 0 H ALA A 89 219.166 5.630 8.705 1.00 0.00 H new ATOM 0 HA ALA A 89 217.732 5.982 11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.736 3.496 11.240 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.059 4.161 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.716 3.512 9.755 1.00 0.00 H new ATOM 1095 N GLY A 90 220.772 6.059 11.368 1.00 0.00 N ATOM 1096 CA GLY A 90 221.987 6.025 12.163 1.00 0.00 C ATOM 1097 C GLY A 90 222.682 4.678 12.218 1.00 0.00 C ATOM 1098 O GLY A 90 223.133 4.257 13.284 1.00 0.00 O ATOM 0 H GLY A 90 220.811 6.708 10.582 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.685 6.761 11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.746 6.334 13.180 1.00 0.00 H new ATOM 1102 N ILE A 91 222.799 4.014 11.075 1.00 0.00 N ATOM 1103 CA ILE A 91 223.481 2.723 11.004 1.00 0.00 C ATOM 1104 C ILE A 91 224.891 2.915 10.437 1.00 0.00 C ATOM 1105 O ILE A 91 225.826 2.210 10.814 1.00 0.00 O ATOM 1106 CB ILE A 91 222.667 1.690 10.182 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.275 1.487 10.816 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.406 0.354 10.087 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.132 1.566 9.830 1.00 0.00 C ATOM 0 H ILE A 91 222.431 4.346 10.183 1.00 0.00 H new ATOM 0 HA ILE A 91 223.565 2.318 12.012 1.00 0.00 H new ATOM 0 HB ILE A 91 222.545 2.080 9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.250 0.515 11.308 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.126 2.240 11.590 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.811 -0.350 9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.369 0.505 9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.565 -0.046 11.088 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.188 1.413 10.354 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.128 2.547 9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.254 0.795 9.069 1.00 0.00 H new ATOM 1181 N PRO B 22 233.274 -13.772 -2.301 1.00 0.00 N ATOM 1182 CA PRO B 22 233.234 -12.357 -2.723 1.00 0.00 C ATOM 1183 C PRO B 22 234.544 -11.578 -2.571 1.00 0.00 C ATOM 1184 O PRO B 22 235.529 -12.050 -1.984 1.00 0.00 O ATOM 1185 CB PRO B 22 232.198 -11.754 -1.770 1.00 0.00 C ATOM 1186 CG PRO B 22 231.272 -12.874 -1.490 1.00 0.00 C ATOM 1187 CD PRO B 22 232.157 -14.079 -1.366 1.00 0.00 C ATOM 0 HA PRO B 22 233.016 -12.298 -3.789 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.664 -11.384 -0.857 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.679 -10.912 -2.227 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.708 -12.701 -0.574 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.546 -12.997 -2.293 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.512 -14.216 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.635 -14.994 -1.647 1.00 0.00 H new ATOM 1195 N VAL B 23 234.492 -10.332 -3.045 1.00 0.00 N ATOM 1196 CA VAL B 23 235.586 -9.386 -2.917 1.00 0.00 C ATOM 1197 C VAL B 23 235.088 -8.289 -1.982 1.00 0.00 C ATOM 1198 O VAL B 23 234.093 -7.619 -2.276 1.00 0.00 O ATOM 1199 CB VAL B 23 236.007 -8.775 -4.272 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.175 -7.810 -4.094 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.365 -9.874 -5.261 1.00 0.00 C ATOM 0 H VAL B 23 233.679 -9.954 -3.532 1.00 0.00 H new ATOM 0 HA VAL B 23 236.470 -9.893 -2.531 1.00 0.00 H new ATOM 0 HB VAL B 23 235.163 -8.212 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.453 -7.393 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.881 -7.003 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.026 -8.343 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.659 -9.427 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.192 -10.464 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.501 -10.519 -5.416 1.00 0.00 H new ATOM 1211 N ILE B 24 235.757 -8.131 -0.847 1.00 0.00 N ATOM 1212 CA ILE B 24 235.352 -7.142 0.148 1.00 0.00 C ATOM 1213 C ILE B 24 236.364 -6.006 0.244 1.00 0.00 C ATOM 1214 O ILE B 24 237.546 -6.242 0.454 1.00 0.00 O ATOM 1215 CB ILE B 24 235.183 -7.809 1.539 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.203 -8.988 1.458 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.733 -6.802 2.602 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.789 -10.238 0.839 1.00 0.00 C ATOM 0 H ILE B 24 236.582 -8.674 -0.591 1.00 0.00 H new ATOM 0 HA ILE B 24 234.396 -6.726 -0.171 1.00 0.00 H new ATOM 0 HB ILE B 24 236.159 -8.188 1.842 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.851 -9.224 2.462 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.332 -8.683 0.879 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.626 -7.309 3.561 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.477 -6.010 2.691 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.775 -6.370 2.312 1.00 0.00 H new ATOM 0 HD11 ILE B 24 234.033 -11.023 0.819 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.115 -10.022 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.642 -10.571 1.430 1.00 0.00 H new ATOM 1230 N LEU B 25 235.869 -4.773 0.133 1.00 0.00 N ATOM 1231 CA LEU B 25 236.709 -3.583 0.255 1.00 0.00 C ATOM 1232 C LEU B 25 236.251 -2.801 1.483 1.00 0.00 C ATOM 1233 O LEU B 25 235.079 -2.444 1.612 1.00 0.00 O ATOM 1234 CB LEU B 25 236.636 -2.719 -1.013 1.00 0.00 C ATOM 1235 CG LEU B 25 237.728 -1.651 -1.165 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.622 -0.988 -2.529 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.624 -0.609 -0.059 1.00 0.00 C ATOM 0 H LEU B 25 234.884 -4.573 -0.042 1.00 0.00 H new ATOM 0 HA LEU B 25 237.752 -3.878 0.373 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.677 -3.378 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.666 -2.223 -1.035 1.00 0.00 H new ATOM 0 HG LEU B 25 238.700 -2.137 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.401 -0.232 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.745 -1.739 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.644 -0.517 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.408 0.137 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.649 -0.123 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.740 -1.094 0.910 1.00 0.00 H new ATOM 1249 N GLU B 26 237.193 -2.568 2.393 1.00 0.00 N ATOM 1250 CA GLU B 26 236.929 -1.863 3.639 1.00 0.00 C ATOM 1251 C GLU B 26 237.617 -0.498 3.688 1.00 0.00 C ATOM 1252 O GLU B 26 238.821 -0.383 3.473 1.00 0.00 O ATOM 1253 CB GLU B 26 237.426 -2.711 4.811 1.00 0.00 C ATOM 1254 CG GLU B 26 236.669 -2.461 6.106 1.00 0.00 C ATOM 1255 CD GLU B 26 236.830 -1.039 6.607 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.985 -0.574 6.708 1.00 0.00 O ATOM 1257 OE2 GLU B 26 235.803 -0.391 6.899 1.00 0.00 O ATOM 0 H GLU B 26 238.163 -2.865 2.284 1.00 0.00 H new ATOM 0 HA GLU B 26 235.853 -1.699 3.704 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.341 -3.765 4.548 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.484 -2.507 4.973 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.611 -2.671 5.951 1.00 0.00 H new ATOM 0 HG3 GLU B 26 237.022 -3.154 6.869 1.00 0.00 H new ATOM 1264 N VAL B 27 236.828 0.520 4.020 1.00 0.00 N ATOM 1265 CA VAL B 27 237.314 1.889 4.168 1.00 0.00 C ATOM 1266 C VAL B 27 237.776 2.105 5.609 1.00 0.00 C ATOM 1267 O VAL B 27 236.965 2.364 6.504 1.00 0.00 O ATOM 1268 CB VAL B 27 236.199 2.911 3.843 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.744 4.335 3.845 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.553 2.590 2.503 1.00 0.00 C ATOM 0 H VAL B 27 235.828 0.418 4.195 1.00 0.00 H new ATOM 0 HA VAL B 27 238.141 2.038 3.473 1.00 0.00 H new ATOM 0 HB VAL B 27 235.439 2.838 4.621 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.939 5.033 3.614 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.154 4.566 4.828 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.529 4.425 3.094 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.771 3.320 2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.307 2.628 1.717 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.117 1.592 2.539 1.00 0.00 H new ATOM 1280 N ALA B 28 239.085 1.958 5.833 1.00 0.00 N ATOM 1281 CA ALA B 28 239.668 2.097 7.161 1.00 0.00 C ATOM 1282 C ALA B 28 239.800 3.556 7.587 1.00 0.00 C ATOM 1283 O ALA B 28 239.902 3.846 8.782 1.00 0.00 O ATOM 1284 CB ALA B 28 241.028 1.417 7.202 1.00 0.00 C ATOM 0 H ALA B 28 239.762 1.741 5.102 1.00 0.00 H new ATOM 0 HA ALA B 28 238.991 1.615 7.866 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.459 1.524 8.198 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.913 0.358 6.969 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.689 1.880 6.469 1.00 0.00 H new ATOM 1290 N GLY B 29 239.809 4.474 6.616 1.00 0.00 N ATOM 1291 CA GLY B 29 239.944 5.882 6.940 1.00 0.00 C ATOM 1292 C GLY B 29 239.893 6.793 5.728 1.00 0.00 C ATOM 1293 O GLY B 29 238.957 6.743 4.930 1.00 0.00 O ATOM 0 H GLY B 29 239.726 4.266 5.621 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.149 6.165 7.630 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.889 6.037 7.461 1.00 0.00 H new ATOM 1297 N ILE B 30 240.933 7.614 5.598 1.00 0.00 N ATOM 1298 CA ILE B 30 241.070 8.534 4.476 1.00 0.00 C ATOM 1299 C ILE B 30 242.163 8.048 3.534 1.00 0.00 C ATOM 1300 O ILE B 30 243.353 8.235 3.798 1.00 0.00 O ATOM 1301 CB ILE B 30 241.408 9.965 4.936 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.499 10.394 6.087 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.288 10.936 3.772 1.00 0.00 C ATOM 1304 CD1 ILE B 30 239.028 10.369 5.729 1.00 0.00 C ATOM 0 H ILE B 30 241.702 7.659 6.267 1.00 0.00 H new ATOM 0 HA ILE B 30 240.108 8.559 3.963 1.00 0.00 H new ATOM 0 HB ILE B 30 242.437 9.976 5.294 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.670 9.737 6.940 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.772 11.401 6.401 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.530 11.943 4.112 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.980 10.644 2.982 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.269 10.918 3.387 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.439 10.684 6.590 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.845 11.047 4.896 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.740 9.357 5.443 1.00 0.00 H new ATOM 1316 N GLY B 31 241.750 7.441 2.426 1.00 0.00 N ATOM 1317 CA GLY B 31 242.691 6.949 1.443 1.00 0.00 C ATOM 1318 C GLY B 31 243.374 5.642 1.834 1.00 0.00 C ATOM 1319 O GLY B 31 244.198 5.127 1.079 1.00 0.00 O ATOM 0 H GLY B 31 240.770 7.281 2.192 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.169 6.805 0.497 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.454 7.709 1.274 1.00 0.00 H new ATOM 1323 N LYS B 32 243.035 5.097 3.007 1.00 0.00 N ATOM 1324 CA LYS B 32 243.621 3.844 3.479 1.00 0.00 C ATOM 1325 C LYS B 32 242.582 2.725 3.444 1.00 0.00 C ATOM 1326 O LYS B 32 241.760 2.572 4.351 1.00 0.00 O ATOM 1327 CB LYS B 32 244.187 4.016 4.896 1.00 0.00 C ATOM 1328 CG LYS B 32 243.151 4.421 5.940 1.00 0.00 C ATOM 1329 CD LYS B 32 243.791 5.139 7.122 1.00 0.00 C ATOM 1330 CE LYS B 32 243.914 6.642 6.883 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.263 7.155 7.259 1.00 0.00 N ATOM 0 H LYS B 32 242.355 5.508 3.647 1.00 0.00 H new ATOM 0 HA LYS B 32 244.441 3.572 2.815 1.00 0.00 H new ATOM 0 HB2 LYS B 32 244.651 3.080 5.206 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.975 4.769 4.871 1.00 0.00 H new ATOM 0 HG2 LYS B 32 242.406 5.070 5.480 1.00 0.00 H new ATOM 0 HG3 LYS B 32 242.626 3.534 6.294 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.196 4.962 8.018 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.780 4.720 7.308 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.722 6.860 5.832 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.152 7.165 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.307 8.179 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.436 6.970 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.988 6.674 6.690 1.00 0.00 H new ATOM 1345 N TYR B 33 242.605 1.964 2.347 1.00 0.00 N ATOM 1346 CA TYR B 33 241.642 0.881 2.158 1.00 0.00 C ATOM 1347 C TYR B 33 242.244 -0.505 2.394 1.00 0.00 C ATOM 1348 O TYR B 33 243.453 -0.728 2.275 1.00 0.00 O ATOM 1349 CB TYR B 33 241.027 0.948 0.752 1.00 0.00 C ATOM 1350 CG TYR B 33 240.609 2.342 0.332 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.937 3.185 1.211 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.889 2.812 -0.943 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.554 4.455 0.828 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.510 4.082 -1.332 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.843 4.899 -0.445 1.00 0.00 C ATOM 1356 OH TYR B 33 239.463 6.163 -0.832 1.00 0.00 O ATOM 0 H TYR B 33 243.273 2.077 1.585 1.00 0.00 H new ATOM 0 HA TYR B 33 240.866 1.026 2.910 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.749 0.563 0.032 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.158 0.292 0.714 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.711 2.840 2.209 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.411 2.175 -1.642 1.00 0.00 H new ATOM 0 HE1 TYR B 33 239.031 5.097 1.521 1.00 0.00 H new ATOM 0 HE2 TYR B 33 240.736 4.434 -2.328 1.00 0.00 H new ATOM 0 HH TYR B 33 239.877 6.380 -1.693 1.00 0.00 H new ATOM 1366 N ALA B 34 241.343 -1.432 2.716 1.00 0.00 N ATOM 1367 CA ALA B 34 241.667 -2.828 2.967 1.00 0.00 C ATOM 1368 C ALA B 34 240.833 -3.693 2.031 1.00 0.00 C ATOM 1369 O ALA B 34 239.671 -3.370 1.792 1.00 0.00 O ATOM 1370 CB ALA B 34 241.345 -3.172 4.419 1.00 0.00 C ATOM 0 H ALA B 34 240.349 -1.225 2.811 1.00 0.00 H new ATOM 0 HA ALA B 34 242.727 -3.008 2.790 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.588 -4.218 4.608 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.933 -2.538 5.082 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.284 -3.006 4.605 1.00 0.00 H new ATOM 1376 N ILE B 35 241.393 -4.783 1.504 1.00 0.00 N ATOM 1377 CA ILE B 35 240.622 -5.644 0.600 1.00 0.00 C ATOM 1378 C ILE B 35 240.748 -7.126 0.956 1.00 0.00 C ATOM 1379 O ILE B 35 241.842 -7.627 1.200 1.00 0.00 O ATOM 1380 CB ILE B 35 240.970 -5.401 -0.904 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.277 -6.077 -1.347 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.054 -3.912 -1.197 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.386 -6.199 -2.851 1.00 0.00 C ATOM 0 H ILE B 35 242.351 -5.087 1.679 1.00 0.00 H new ATOM 0 HA ILE B 35 239.580 -5.359 0.743 1.00 0.00 H new ATOM 0 HB ILE B 35 240.160 -5.856 -1.474 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.124 -5.504 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.339 -7.069 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.297 -3.761 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.095 -3.443 -0.975 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.830 -3.462 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.328 -6.683 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.556 -6.795 -3.229 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.353 -5.206 -3.300 1.00 0.00 H new ATOM 1395 N SER B 36 239.610 -7.813 0.966 1.00 0.00 N ATOM 1396 CA SER B 36 239.568 -9.238 1.261 1.00 0.00 C ATOM 1397 C SER B 36 239.190 -10.008 0.005 1.00 0.00 C ATOM 1398 O SER B 36 238.093 -9.856 -0.533 1.00 0.00 O ATOM 1399 CB SER B 36 238.589 -9.536 2.400 1.00 0.00 C ATOM 1400 OG SER B 36 238.620 -8.509 3.377 1.00 0.00 O ATOM 0 H SER B 36 238.698 -7.400 0.771 1.00 0.00 H new ATOM 0 HA SER B 36 240.557 -9.558 1.589 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.579 -9.633 2.001 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.842 -10.490 2.862 1.00 0.00 H new ATOM 0 HG SER B 36 237.986 -8.720 4.094 1.00 0.00 H new ATOM 1406 N ILE B 37 240.131 -10.812 -0.459 1.00 0.00 N ATOM 1407 CA ILE B 37 239.973 -11.606 -1.658 1.00 0.00 C ATOM 1408 C ILE B 37 239.978 -13.093 -1.313 1.00 0.00 C ATOM 1409 O ILE B 37 241.023 -13.644 -0.958 1.00 0.00 O ATOM 1410 CB ILE B 37 241.132 -11.278 -2.630 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.050 -9.809 -3.054 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.120 -12.187 -3.861 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.376 -9.239 -3.506 1.00 0.00 C ATOM 0 H ILE B 37 241.037 -10.931 -0.005 1.00 0.00 H new ATOM 0 HA ILE B 37 239.020 -11.370 -2.130 1.00 0.00 H new ATOM 0 HB ILE B 37 242.070 -11.456 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.327 -9.712 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.675 -9.218 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.950 -11.923 -4.517 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.222 -13.226 -3.547 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.180 -12.061 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.245 -8.195 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.097 -9.304 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.743 -9.806 -4.361 1.00 0.00 H new ATOM 1425 N GLY B 38 238.822 -13.750 -1.434 1.00 0.00 N ATOM 1426 CA GLY B 38 238.749 -15.176 -1.138 1.00 0.00 C ATOM 1427 C GLY B 38 239.401 -15.574 0.181 1.00 0.00 C ATOM 1428 O GLY B 38 240.129 -16.567 0.236 1.00 0.00 O ATOM 0 H GLY B 38 237.943 -13.325 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.702 -15.479 -1.119 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.226 -15.729 -1.948 1.00 0.00 H new ATOM 1432 N GLY B 39 239.124 -14.819 1.244 1.00 0.00 N ATOM 1433 CA GLY B 39 239.681 -15.139 2.548 1.00 0.00 C ATOM 1434 C GLY B 39 240.966 -14.393 2.876 1.00 0.00 C ATOM 1435 O GLY B 39 241.267 -14.199 4.055 1.00 0.00 O ATOM 0 H GLY B 39 238.525 -13.994 1.225 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.938 -14.914 3.313 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.874 -16.211 2.596 1.00 0.00 H new ATOM 1439 N GLU B 40 241.731 -13.972 1.864 1.00 0.00 N ATOM 1440 CA GLU B 40 242.980 -13.248 2.124 1.00 0.00 C ATOM 1441 C GLU B 40 242.721 -11.746 2.185 1.00 0.00 C ATOM 1442 O GLU B 40 242.106 -11.174 1.288 1.00 0.00 O ATOM 1443 CB GLU B 40 244.038 -13.579 1.068 1.00 0.00 C ATOM 1444 CG GLU B 40 244.304 -15.071 0.925 1.00 0.00 C ATOM 1445 CD GLU B 40 244.435 -15.512 -0.520 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.181 -14.856 -1.275 1.00 0.00 O ATOM 1447 OE2 GLU B 40 243.792 -16.516 -0.894 1.00 0.00 O ATOM 0 H GLU B 40 241.515 -14.115 0.878 1.00 0.00 H new ATOM 0 HA GLU B 40 243.366 -13.570 3.091 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.717 -13.181 0.105 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.969 -13.075 1.327 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.218 -15.325 1.461 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.493 -15.626 1.397 1.00 0.00 H new ATOM 1454 N ARG B 41 243.184 -11.119 3.264 1.00 0.00 N ATOM 1455 CA ARG B 41 242.990 -9.686 3.470 1.00 0.00 C ATOM 1456 C ARG B 41 244.283 -8.900 3.260 1.00 0.00 C ATOM 1457 O ARG B 41 245.342 -9.283 3.754 1.00 0.00 O ATOM 1458 CB ARG B 41 242.474 -9.438 4.892 1.00 0.00 C ATOM 1459 CG ARG B 41 242.010 -8.009 5.134 1.00 0.00 C ATOM 1460 CD ARG B 41 243.084 -7.177 5.819 1.00 0.00 C ATOM 1461 NE ARG B 41 242.968 -7.226 7.279 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.956 -6.694 7.975 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.968 -6.051 7.357 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.936 -6.806 9.297 1.00 0.00 N ATOM 0 H ARG B 41 243.698 -11.584 4.012 1.00 0.00 H new ATOM 0 HA ARG B 41 242.263 -9.341 2.735 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.646 -10.118 5.092 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.264 -9.679 5.603 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.743 -7.547 4.183 1.00 0.00 H new ATOM 0 HG3 ARG B 41 241.110 -8.018 5.748 1.00 0.00 H new ATOM 0 HD2 ARG B 41 244.068 -7.539 5.521 1.00 0.00 H new ATOM 0 HD3 ARG B 41 243.010 -6.142 5.484 1.00 0.00 H new ATOM 0 HE ARG B 41 243.708 -7.697 7.800 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.976 -5.959 6.341 1.00 0.00 H new ATOM 0 HH12 ARG B 41 240.203 -5.650 7.899 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.690 -7.296 9.779 1.00 0.00 H new ATOM 0 HH22 ARG B 41 241.167 -6.402 9.831 1.00 0.00 H new ATOM 1478 N GLN B 42 244.176 -7.774 2.552 1.00 0.00 N ATOM 1479 CA GLN B 42 245.327 -6.895 2.312 1.00 0.00 C ATOM 1480 C GLN B 42 245.036 -5.521 2.912 1.00 0.00 C ATOM 1481 O GLN B 42 243.989 -4.934 2.648 1.00 0.00 O ATOM 1482 CB GLN B 42 245.654 -6.753 0.814 1.00 0.00 C ATOM 1483 CG GLN B 42 245.310 -7.972 -0.036 1.00 0.00 C ATOM 1484 CD GLN B 42 246.473 -8.444 -0.890 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.400 -9.083 -0.392 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.429 -8.132 -2.180 1.00 0.00 N ATOM 0 H GLN B 42 243.305 -7.447 2.134 1.00 0.00 H new ATOM 0 HA GLN B 42 246.198 -7.344 2.788 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.117 -5.890 0.420 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.718 -6.542 0.708 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.991 -8.785 0.616 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.466 -7.732 -0.682 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.641 -7.601 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.183 -8.424 -2.801 1.00 0.00 H new ATOM 1495 N GLU B 43 245.953 -5.027 3.741 1.00 0.00 N ATOM 1496 CA GLU B 43 245.775 -3.734 4.408 1.00 0.00 C ATOM 1497 C GLU B 43 246.844 -2.720 4.001 1.00 0.00 C ATOM 1498 O GLU B 43 247.941 -3.087 3.582 1.00 0.00 O ATOM 1499 CB GLU B 43 245.821 -3.932 5.926 1.00 0.00 C ATOM 1500 CG GLU B 43 244.986 -2.922 6.700 1.00 0.00 C ATOM 1501 CD GLU B 43 245.195 -3.017 8.201 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.292 -4.152 8.716 1.00 0.00 O ATOM 1503 OE2 GLU B 43 245.259 -1.959 8.861 1.00 0.00 O ATOM 0 H GLU B 43 246.827 -5.500 3.969 1.00 0.00 H new ATOM 0 HA GLU B 43 244.807 -3.338 4.101 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.472 -4.937 6.163 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.856 -3.867 6.261 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.238 -1.916 6.365 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.931 -3.079 6.473 1.00 0.00 H new ATOM 1510 N GLY B 44 246.512 -1.437 4.159 1.00 0.00 N ATOM 1511 CA GLY B 44 247.442 -0.369 3.840 1.00 0.00 C ATOM 1512 C GLY B 44 247.497 -0.052 2.366 1.00 0.00 C ATOM 1513 O GLY B 44 248.536 0.389 1.866 1.00 0.00 O ATOM 0 H GLY B 44 245.607 -1.120 4.506 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.157 0.529 4.388 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.438 -0.648 4.183 1.00 0.00 H new ATOM 1517 N LEU B 45 246.401 -0.294 1.652 1.00 0.00 N ATOM 1518 CA LEU B 45 246.371 -0.047 0.218 1.00 0.00 C ATOM 1519 C LEU B 45 245.962 1.387 -0.115 1.00 0.00 C ATOM 1520 O LEU B 45 245.173 2.017 0.595 1.00 0.00 O ATOM 1521 CB LEU B 45 245.431 -1.033 -0.481 1.00 0.00 C ATOM 1522 CG LEU B 45 245.464 -2.465 0.063 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.487 -3.353 -0.697 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.878 -3.031 -0.007 1.00 0.00 C ATOM 0 H LEU B 45 245.531 -0.657 2.041 1.00 0.00 H new ATOM 0 HA LEU B 45 247.387 -0.194 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.411 -0.655 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.681 -1.059 -1.542 1.00 0.00 H new ATOM 0 HG LEU B 45 245.157 -2.442 1.109 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.527 -4.365 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.477 -2.959 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.758 -3.371 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.882 -4.049 0.384 1.00 0.00 H new ATOM 0 HD22 LEU B 45 247.216 -3.039 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.548 -2.411 0.589 1.00 0.00 H new ATOM 1536 N THR B 46 246.514 1.883 -1.223 1.00 0.00 N ATOM 1537 CA THR B 46 246.235 3.227 -1.711 1.00 0.00 C ATOM 1538 C THR B 46 245.052 3.183 -2.663 1.00 0.00 C ATOM 1539 O THR B 46 244.623 2.099 -3.057 1.00 0.00 O ATOM 1540 CB THR B 46 247.460 3.781 -2.445 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.689 3.076 -3.651 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.729 3.710 -1.621 1.00 0.00 C ATOM 0 H THR B 46 247.168 1.360 -1.806 1.00 0.00 H new ATOM 0 HA THR B 46 246.002 3.874 -0.865 1.00 0.00 H new ATOM 0 HB THR B 46 247.229 4.828 -2.643 1.00 0.00 H new ATOM 0 HG1 THR B 46 247.718 3.708 -4.399 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.560 4.117 -2.197 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.602 4.290 -0.707 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.939 2.671 -1.366 1.00 0.00 H new ATOM 1550 N GLU B 47 244.525 4.344 -3.039 1.00 0.00 N ATOM 1551 CA GLU B 47 243.384 4.381 -3.952 1.00 0.00 C ATOM 1552 C GLU B 47 243.769 3.839 -5.326 1.00 0.00 C ATOM 1553 O GLU B 47 243.043 3.021 -5.896 1.00 0.00 O ATOM 1554 CB GLU B 47 242.796 5.790 -4.068 1.00 0.00 C ATOM 1555 CG GLU B 47 242.664 6.510 -2.737 1.00 0.00 C ATOM 1556 CD GLU B 47 241.864 7.792 -2.847 1.00 0.00 C ATOM 1557 OE1 GLU B 47 240.726 7.741 -3.359 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.377 8.848 -2.421 1.00 0.00 O ATOM 0 H GLU B 47 244.861 5.257 -2.733 1.00 0.00 H new ATOM 0 HA GLU B 47 242.610 3.737 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.426 6.383 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.813 5.726 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.185 5.848 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.658 6.738 -2.351 1.00 0.00 H new ATOM 1565 N GLU B 48 244.913 4.254 -5.858 1.00 0.00 N ATOM 1566 CA GLU B 48 245.368 3.774 -7.157 1.00 0.00 C ATOM 1567 C GLU B 48 245.653 2.275 -7.119 1.00 0.00 C ATOM 1568 O GLU B 48 245.351 1.549 -8.071 1.00 0.00 O ATOM 1569 CB GLU B 48 246.629 4.531 -7.587 1.00 0.00 C ATOM 1570 CG GLU B 48 246.345 5.921 -8.131 1.00 0.00 C ATOM 1571 CD GLU B 48 247.503 6.478 -8.939 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.657 6.369 -8.474 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.256 7.024 -10.035 1.00 0.00 O ATOM 0 H GLU B 48 245.542 4.921 -5.410 1.00 0.00 H new ATOM 0 HA GLU B 48 244.573 3.955 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.302 4.614 -6.734 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.150 3.951 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.453 5.887 -8.757 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.128 6.594 -7.302 1.00 0.00 H new ATOM 1580 N MET B 49 246.227 1.811 -6.011 1.00 0.00 N ATOM 1581 CA MET B 49 246.549 0.398 -5.860 1.00 0.00 C ATOM 1582 C MET B 49 245.301 -0.457 -5.668 1.00 0.00 C ATOM 1583 O MET B 49 245.228 -1.565 -6.208 1.00 0.00 O ATOM 1584 CB MET B 49 247.546 0.171 -4.726 1.00 0.00 C ATOM 1585 CG MET B 49 248.512 -0.967 -4.994 1.00 0.00 C ATOM 1586 SD MET B 49 249.679 -1.219 -3.645 1.00 0.00 S ATOM 1587 CE MET B 49 248.568 -1.703 -2.327 1.00 0.00 C ATOM 0 H MET B 49 246.477 2.391 -5.210 1.00 0.00 H new ATOM 0 HA MET B 49 247.019 0.081 -6.791 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.112 1.088 -4.561 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.999 -0.036 -3.806 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.949 -1.886 -5.158 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.063 -0.762 -5.912 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.141 -2.146 -1.513 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.035 -0.826 -1.960 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.851 -2.432 -2.705 1.00 0.00 H new ATOM 1597 N VAL B 50 244.313 0.054 -4.923 1.00 0.00 N ATOM 1598 CA VAL B 50 243.074 -0.689 -4.715 1.00 0.00 C ATOM 1599 C VAL B 50 242.344 -0.852 -6.051 1.00 0.00 C ATOM 1600 O VAL B 50 241.712 -1.879 -6.301 1.00 0.00 O ATOM 1601 CB VAL B 50 242.164 -0.053 -3.616 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.318 1.120 -4.121 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.277 -1.121 -2.994 1.00 0.00 C ATOM 0 H VAL B 50 244.349 0.964 -4.463 1.00 0.00 H new ATOM 0 HA VAL B 50 243.331 -1.678 -4.335 1.00 0.00 H new ATOM 0 HB VAL B 50 242.832 0.362 -2.861 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.712 1.510 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.973 1.907 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.666 0.779 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.646 -0.669 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.649 -1.567 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.900 -1.893 -2.542 1.00 0.00 H new ATOM 1613 N THR B 51 242.478 0.163 -6.919 1.00 0.00 N ATOM 1614 CA THR B 51 241.873 0.128 -8.245 1.00 0.00 C ATOM 1615 C THR B 51 242.477 -1.017 -9.050 1.00 0.00 C ATOM 1616 O THR B 51 241.764 -1.839 -9.621 1.00 0.00 O ATOM 1617 CB THR B 51 242.092 1.455 -8.973 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.869 2.549 -8.102 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.186 1.630 -10.172 1.00 0.00 C ATOM 0 H THR B 51 243.002 1.015 -6.719 1.00 0.00 H new ATOM 0 HA THR B 51 240.800 -0.030 -8.139 1.00 0.00 H new ATOM 0 HB THR B 51 243.126 1.431 -9.316 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.674 2.711 -7.568 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.390 2.591 -10.645 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.369 0.827 -10.886 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.145 1.598 -9.849 1.00 0.00 H new ATOM 1627 N GLN B 52 243.816 -1.052 -9.062 1.00 0.00 N ATOM 1628 CA GLN B 52 244.587 -2.083 -9.765 1.00 0.00 C ATOM 1629 C GLN B 52 244.103 -3.489 -9.417 1.00 0.00 C ATOM 1630 O GLN B 52 243.803 -4.295 -10.296 1.00 0.00 O ATOM 1631 CB GLN B 52 246.063 -1.958 -9.383 1.00 0.00 C ATOM 1632 CG GLN B 52 247.003 -2.725 -10.303 1.00 0.00 C ATOM 1633 CD GLN B 52 248.372 -3.043 -9.676 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.065 -3.939 -10.157 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.785 -2.330 -8.609 1.00 0.00 N ATOM 0 H GLN B 52 244.396 -0.363 -8.583 1.00 0.00 H new ATOM 0 HA GLN B 52 244.450 -1.931 -10.836 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.342 -0.904 -9.390 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.196 -2.316 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.524 -3.659 -10.598 1.00 0.00 H new ATOM 0 HG3 GLN B 52 247.158 -2.145 -11.213 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.193 -1.592 -8.228 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.690 -2.528 -8.182 1.00 0.00 H new ATOM 1644 N LEU B 53 244.030 -3.764 -8.118 1.00 0.00 N ATOM 1645 CA LEU B 53 243.588 -5.061 -7.618 1.00 0.00 C ATOM 1646 C LEU B 53 242.131 -5.328 -7.960 1.00 0.00 C ATOM 1647 O LEU B 53 241.798 -6.411 -8.445 1.00 0.00 O ATOM 1648 CB LEU B 53 243.772 -5.123 -6.100 1.00 0.00 C ATOM 1649 CG LEU B 53 245.225 -5.197 -5.627 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.335 -4.781 -4.169 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.779 -6.599 -5.822 1.00 0.00 C ATOM 0 H LEU B 53 244.274 -3.097 -7.386 1.00 0.00 H new ATOM 0 HA LEU B 53 244.196 -5.826 -8.100 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.306 -4.243 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.237 -5.993 -5.720 1.00 0.00 H new ATOM 0 HG LEU B 53 245.816 -4.506 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.376 -4.840 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.979 -3.757 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.729 -5.447 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.813 -6.632 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.184 -7.309 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.738 -6.863 -6.879 1.00 0.00 H new ATOM 1663 N SER B 54 241.268 -4.354 -7.707 1.00 0.00 N ATOM 1664 CA SER B 54 239.846 -4.496 -7.990 1.00 0.00 C ATOM 1665 C SER B 54 239.595 -4.795 -9.470 1.00 0.00 C ATOM 1666 O SER B 54 238.797 -5.667 -9.816 1.00 0.00 O ATOM 1667 CB SER B 54 239.104 -3.225 -7.578 1.00 0.00 C ATOM 1668 OG SER B 54 239.141 -3.047 -6.172 1.00 0.00 O ATOM 0 H SER B 54 241.529 -3.454 -7.305 1.00 0.00 H new ATOM 0 HA SER B 54 239.470 -5.340 -7.411 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.554 -2.362 -8.069 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.068 -3.279 -7.914 1.00 0.00 H new ATOM 0 HG SER B 54 239.983 -2.615 -5.919 1.00 0.00 H new ATOM 1674 N ARG B 55 240.311 -4.074 -10.332 1.00 0.00 N ATOM 1675 CA ARG B 55 240.197 -4.247 -11.775 1.00 0.00 C ATOM 1676 C ARG B 55 240.695 -5.623 -12.209 1.00 0.00 C ATOM 1677 O ARG B 55 240.062 -6.293 -13.023 1.00 0.00 O ATOM 1678 CB ARG B 55 240.990 -3.153 -12.500 1.00 0.00 C ATOM 1679 CG ARG B 55 240.185 -1.889 -12.761 1.00 0.00 C ATOM 1680 CD ARG B 55 239.608 -1.871 -14.169 1.00 0.00 C ATOM 1681 NE ARG B 55 239.451 -0.507 -14.676 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.100 -0.202 -15.930 1.00 0.00 C ATOM 1683 NH1 ARG B 55 238.866 -1.157 -16.826 1.00 0.00 N ATOM 1684 NH2 ARG B 55 238.982 1.066 -16.290 1.00 0.00 N ATOM 0 H ARG B 55 240.981 -3.359 -10.050 1.00 0.00 H new ATOM 0 HA ARG B 55 239.143 -4.168 -12.041 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.868 -2.898 -11.906 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.351 -3.547 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.375 -1.817 -12.035 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.821 -1.016 -12.617 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.261 -2.434 -14.836 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.641 -2.373 -14.172 1.00 0.00 H new ATOM 0 HE ARG B 55 239.621 0.263 -14.029 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.953 -2.138 -16.560 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.599 -0.908 -17.779 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.159 1.807 -15.612 1.00 0.00 H new ATOM 0 HH22 ARG B 55 238.715 1.302 -17.246 1.00 0.00 H new ATOM 1698 N GLN B 56 241.837 -6.038 -11.664 1.00 0.00 N ATOM 1699 CA GLN B 56 242.415 -7.331 -12.018 1.00 0.00 C ATOM 1700 C GLN B 56 241.497 -8.475 -11.608 1.00 0.00 C ATOM 1701 O GLN B 56 241.317 -9.426 -12.375 1.00 0.00 O ATOM 1702 CB GLN B 56 243.795 -7.500 -11.378 1.00 0.00 C ATOM 1703 CG GLN B 56 244.761 -8.312 -12.225 1.00 0.00 C ATOM 1704 CD GLN B 56 246.189 -8.237 -11.716 1.00 0.00 C ATOM 1705 OE1 GLN B 56 247.125 -8.028 -12.487 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.363 -8.412 -10.411 1.00 0.00 N ATOM 0 H GLN B 56 242.375 -5.503 -10.982 1.00 0.00 H new ATOM 0 HA GLN B 56 242.528 -7.359 -13.102 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.225 -6.515 -11.194 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.680 -7.983 -10.408 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.439 -9.353 -12.240 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.727 -7.953 -13.254 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.559 -8.583 -9.808 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.301 -8.375 -10.012 1.00 0.00 H new ATOM 1715 N GLU B 57 240.898 -8.389 -10.422 1.00 0.00 N ATOM 1716 CA GLU B 57 240.007 -9.443 -9.959 1.00 0.00 C ATOM 1717 C GLU B 57 238.721 -9.468 -10.770 1.00 0.00 C ATOM 1718 O GLU B 57 238.206 -10.538 -11.090 1.00 0.00 O ATOM 1719 CB GLU B 57 239.691 -9.268 -8.472 1.00 0.00 C ATOM 1720 CG GLU B 57 240.784 -9.789 -7.556 1.00 0.00 C ATOM 1721 CD GLU B 57 241.039 -11.270 -7.743 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.058 -12.042 -7.781 1.00 0.00 O ATOM 1723 OE2 GLU B 57 242.220 -11.659 -7.853 1.00 0.00 O ATOM 0 H GLU B 57 241.013 -7.610 -9.774 1.00 0.00 H new ATOM 0 HA GLU B 57 240.517 -10.396 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.528 -8.210 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.759 -9.785 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.705 -9.238 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.506 -9.599 -6.519 1.00 0.00 H new ATOM 1730 N PHE B 58 238.211 -8.287 -11.112 1.00 0.00 N ATOM 1731 CA PHE B 58 236.986 -8.190 -11.892 1.00 0.00 C ATOM 1732 C PHE B 58 237.195 -8.655 -13.331 1.00 0.00 C ATOM 1733 O PHE B 58 236.259 -9.157 -13.955 1.00 0.00 O ATOM 1734 CB PHE B 58 236.436 -6.764 -11.867 1.00 0.00 C ATOM 1735 CG PHE B 58 235.084 -6.642 -12.509 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.068 -7.525 -12.176 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.827 -5.656 -13.446 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.826 -7.427 -12.763 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.582 -5.553 -14.039 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.580 -6.441 -13.697 1.00 0.00 C ATOM 0 H PHE B 58 238.627 -7.390 -10.861 1.00 0.00 H new ATOM 0 HA PHE B 58 236.255 -8.854 -11.431 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.373 -6.424 -10.833 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.135 -6.102 -12.378 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.253 -8.300 -11.447 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.607 -4.960 -13.717 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.045 -8.122 -12.492 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.393 -4.779 -14.769 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.607 -6.364 -14.159 1.00 0.00 H new ATOM 1750 N ASP B 59 238.408 -8.497 -13.868 1.00 0.00 N ATOM 1751 CA ASP B 59 238.687 -8.918 -15.238 1.00 0.00 C ATOM 1752 C ASP B 59 238.858 -10.435 -15.328 1.00 0.00 C ATOM 1753 O ASP B 59 238.568 -11.031 -16.368 1.00 0.00 O ATOM 1754 CB ASP B 59 239.929 -8.210 -15.782 1.00 0.00 C ATOM 1755 CG ASP B 59 239.723 -6.715 -15.943 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.647 -6.313 -16.433 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.638 -5.948 -15.578 1.00 0.00 O ATOM 0 H ASP B 59 239.203 -8.085 -13.379 1.00 0.00 H new ATOM 0 HA ASP B 59 237.830 -8.636 -15.850 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.768 -8.387 -15.109 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.197 -8.642 -16.746 1.00 0.00 H new ATOM 1762 N LYS B 60 239.300 -11.064 -14.234 1.00 0.00 N ATOM 1763 CA LYS B 60 239.467 -12.515 -14.213 1.00 0.00 C ATOM 1764 C LYS B 60 238.132 -13.193 -13.907 1.00 0.00 C ATOM 1765 O LYS B 60 237.824 -14.255 -14.450 1.00 0.00 O ATOM 1766 CB LYS B 60 240.527 -12.931 -13.192 1.00 0.00 C ATOM 1767 CG LYS B 60 241.916 -12.389 -13.495 1.00 0.00 C ATOM 1768 CD LYS B 60 242.789 -12.376 -12.250 1.00 0.00 C ATOM 1769 CE LYS B 60 244.264 -12.509 -12.598 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.524 -13.681 -13.480 1.00 0.00 N ATOM 0 H LYS B 60 239.545 -10.595 -13.362 1.00 0.00 H new ATOM 0 HA LYS B 60 239.807 -12.835 -15.198 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.221 -12.588 -12.204 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.572 -14.019 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.387 -13.000 -14.265 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.835 -11.378 -13.895 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.626 -11.449 -11.701 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.495 -13.193 -11.591 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.603 -11.599 -13.094 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.846 -12.608 -11.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.486 -14.037 -13.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 243.835 -14.432 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.433 -13.394 -14.475 1.00 0.00 H new ATOM 1784 N ASP B 61 237.332 -12.558 -13.055 1.00 0.00 N ATOM 1785 CA ASP B 61 236.015 -13.068 -12.693 1.00 0.00 C ATOM 1786 C ASP B 61 234.984 -11.954 -12.846 1.00 0.00 C ATOM 1787 O ASP B 61 234.935 -11.027 -12.042 1.00 0.00 O ATOM 1788 CB ASP B 61 236.021 -13.598 -11.257 1.00 0.00 C ATOM 1789 CG ASP B 61 236.609 -14.991 -11.163 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.289 -15.831 -12.030 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.395 -15.244 -10.224 1.00 0.00 O ATOM 0 H ASP B 61 237.578 -11.680 -12.598 1.00 0.00 H new ATOM 0 HA ASP B 61 235.755 -13.893 -13.356 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.594 -12.920 -10.624 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.002 -13.609 -10.871 1.00 0.00 H new ATOM 1796 N ASN B 62 234.186 -12.034 -13.907 1.00 0.00 N ATOM 1797 CA ASN B 62 233.182 -11.012 -14.187 1.00 0.00 C ATOM 1798 C ASN B 62 231.936 -11.150 -13.311 1.00 0.00 C ATOM 1799 O ASN B 62 231.143 -10.211 -13.229 1.00 0.00 O ATOM 1800 CB ASN B 62 232.787 -11.049 -15.661 1.00 0.00 C ATOM 1801 CG ASN B 62 233.957 -10.750 -16.579 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.734 -11.641 -16.921 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.090 -9.493 -16.984 1.00 0.00 N ATOM 0 H ASN B 62 234.215 -12.795 -14.586 1.00 0.00 H new ATOM 0 HA ASN B 62 233.637 -10.050 -13.950 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.381 -12.032 -15.901 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.993 -10.324 -15.840 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.859 -9.235 -17.603 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.423 -8.785 -16.677 1.00 0.00 H new ATOM 1810 N ASN B 63 231.745 -12.299 -12.655 1.00 0.00 N ATOM 1811 CA ASN B 63 230.569 -12.491 -11.798 1.00 0.00 C ATOM 1812 C ASN B 63 230.929 -12.419 -10.307 1.00 0.00 C ATOM 1813 O ASN B 63 230.185 -12.913 -9.460 1.00 0.00 O ATOM 1814 CB ASN B 63 229.900 -13.831 -12.106 1.00 0.00 C ATOM 1815 CG ASN B 63 228.478 -13.906 -11.577 1.00 0.00 C ATOM 1816 OD1 ASN B 63 227.800 -12.889 -11.441 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.022 -15.119 -11.277 1.00 0.00 N ATOM 0 H ASN B 63 232.377 -13.098 -12.698 1.00 0.00 H new ATOM 0 HA ASN B 63 229.874 -11.679 -12.014 1.00 0.00 H new ATOM 0 HB2 ASN B 63 229.892 -13.990 -13.184 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.490 -14.637 -11.669 1.00 0.00 H new ATOM 0 HD21 ASN B 63 227.074 -15.233 -10.918 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.620 -15.935 -11.406 1.00 0.00 H new ATOM 1824 N THR B 64 232.080 -11.817 -9.997 1.00 0.00 N ATOM 1825 CA THR B 64 232.538 -11.704 -8.615 1.00 0.00 C ATOM 1826 C THR B 64 231.667 -10.745 -7.809 1.00 0.00 C ATOM 1827 O THR B 64 231.639 -9.548 -8.097 1.00 0.00 O ATOM 1828 CB THR B 64 233.984 -11.211 -8.582 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.725 -11.752 -9.656 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.707 -11.570 -7.303 1.00 0.00 C ATOM 0 H THR B 64 232.709 -11.402 -10.685 1.00 0.00 H new ATOM 0 HA THR B 64 232.468 -12.695 -8.165 1.00 0.00 H new ATOM 0 HB THR B 64 233.919 -10.125 -8.655 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.691 -11.138 -10.419 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.728 -11.191 -7.344 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.188 -11.124 -6.454 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.726 -12.654 -7.188 1.00 0.00 H new ATOM 1838 N LEU B 65 230.977 -11.256 -6.789 1.00 0.00 N ATOM 1839 CA LEU B 65 230.135 -10.413 -5.941 1.00 0.00 C ATOM 1840 C LEU B 65 231.001 -9.389 -5.203 1.00 0.00 C ATOM 1841 O LEU B 65 231.969 -9.755 -4.535 1.00 0.00 O ATOM 1842 CB LEU B 65 229.347 -11.282 -4.942 1.00 0.00 C ATOM 1843 CG LEU B 65 228.468 -10.548 -3.905 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.935 -9.217 -4.427 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.311 -11.440 -3.478 1.00 0.00 C ATOM 0 H LEU B 65 230.984 -12.243 -6.531 1.00 0.00 H new ATOM 0 HA LEU B 65 229.420 -9.878 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.706 -11.954 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.060 -11.904 -4.400 1.00 0.00 H new ATOM 0 HG LEU B 65 229.102 -10.327 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.324 -8.743 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.771 -8.564 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.329 -9.391 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.697 -10.914 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.704 -11.691 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.702 -12.355 -3.033 1.00 0.00 H new ATOM 1857 N PHE B 66 230.662 -8.105 -5.345 1.00 0.00 N ATOM 1858 CA PHE B 66 231.427 -7.034 -4.704 1.00 0.00 C ATOM 1859 C PHE B 66 230.621 -6.352 -3.599 1.00 0.00 C ATOM 1860 O PHE B 66 229.470 -5.964 -3.798 1.00 0.00 O ATOM 1861 CB PHE B 66 231.857 -5.994 -5.741 1.00 0.00 C ATOM 1862 CG PHE B 66 233.027 -6.419 -6.584 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.325 -6.193 -6.153 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.830 -7.040 -7.808 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.404 -6.578 -6.926 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.904 -7.427 -8.584 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.193 -7.196 -8.142 1.00 0.00 C ATOM 0 H PHE B 66 229.866 -7.783 -5.896 1.00 0.00 H new ATOM 0 HA PHE B 66 232.310 -7.487 -4.253 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.012 -5.776 -6.394 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.110 -5.067 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.495 -5.710 -5.202 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.825 -7.223 -8.158 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.410 -6.396 -6.579 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.737 -7.910 -9.536 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.034 -7.499 -8.748 1.00 0.00 H new ATOM 1877 N LEU B 67 231.247 -6.216 -2.432 1.00 0.00 N ATOM 1878 CA LEU B 67 230.629 -5.586 -1.266 1.00 0.00 C ATOM 1879 C LEU B 67 231.605 -4.630 -0.581 1.00 0.00 C ATOM 1880 O LEU B 67 232.805 -4.907 -0.500 1.00 0.00 O ATOM 1881 CB LEU B 67 230.151 -6.660 -0.275 1.00 0.00 C ATOM 1882 CG LEU B 67 231.231 -7.433 0.482 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.744 -6.627 1.670 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.678 -8.774 0.942 1.00 0.00 C ATOM 0 H LEU B 67 232.200 -6.540 -2.267 1.00 0.00 H new ATOM 0 HA LEU B 67 229.769 -5.008 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.501 -6.181 0.457 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.540 -7.378 -0.822 1.00 0.00 H new ATOM 0 HG LEU B 67 232.071 -7.608 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.511 -7.198 2.193 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.168 -5.687 1.316 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.919 -6.419 2.352 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.452 -9.321 1.481 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.825 -8.609 1.600 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.361 -9.354 0.075 1.00 0.00 H new ATOM 1896 N VAL B 68 231.103 -3.479 -0.130 1.00 0.00 N ATOM 1897 CA VAL B 68 231.960 -2.473 0.498 1.00 0.00 C ATOM 1898 C VAL B 68 231.450 -2.040 1.877 1.00 0.00 C ATOM 1899 O VAL B 68 230.249 -1.851 2.073 1.00 0.00 O ATOM 1900 CB VAL B 68 232.072 -1.231 -0.419 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.713 -0.568 -0.615 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.096 -0.235 0.124 1.00 0.00 C ATOM 0 H VAL B 68 230.118 -3.222 -0.187 1.00 0.00 H new ATOM 0 HA VAL B 68 232.938 -2.932 0.639 1.00 0.00 H new ATOM 0 HB VAL B 68 232.422 -1.569 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.822 0.301 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.024 -1.278 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.319 -0.253 0.351 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.153 0.627 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.793 0.093 1.118 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.074 -0.714 0.182 1.00 0.00 H new ATOM 1912 N GLY B 69 232.367 -1.879 2.831 1.00 0.00 N ATOM 1913 CA GLY B 69 231.990 -1.455 4.170 1.00 0.00 C ATOM 1914 C GLY B 69 232.943 -0.400 4.703 1.00 0.00 C ATOM 1915 O GLY B 69 234.147 -0.461 4.460 1.00 0.00 O ATOM 0 H GLY B 69 233.366 -2.035 2.699 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.975 -1.058 4.156 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.986 -2.316 4.839 1.00 0.00 H new ATOM 1919 N GLY B 70 232.399 0.568 5.440 1.00 0.00 N ATOM 1920 CA GLY B 70 233.219 1.627 6.012 1.00 0.00 C ATOM 1921 C GLY B 70 233.158 1.622 7.523 1.00 0.00 C ATOM 1922 O GLY B 70 232.180 1.155 8.108 1.00 0.00 O ATOM 0 H GLY B 70 231.404 0.638 5.652 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.252 1.503 5.688 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.881 2.593 5.637 1.00 0.00 H new ATOM 1926 N ALA B 71 234.209 2.133 8.165 1.00 0.00 N ATOM 1927 CA ALA B 71 234.269 2.173 9.622 1.00 0.00 C ATOM 1928 C ALA B 71 233.462 3.347 10.180 1.00 0.00 C ATOM 1929 O ALA B 71 233.111 4.278 9.455 1.00 0.00 O ATOM 1930 CB ALA B 71 235.720 2.254 10.081 1.00 0.00 C ATOM 0 H ALA B 71 235.027 2.524 7.698 1.00 0.00 H new ATOM 0 HA ALA B 71 233.825 1.255 10.007 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.756 2.284 11.170 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.264 1.380 9.723 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.179 3.157 9.678 1.00 0.00 H new ATOM 1936 N LYS B 72 233.165 3.279 11.474 1.00 0.00 N ATOM 1937 CA LYS B 72 232.388 4.315 12.154 1.00 0.00 C ATOM 1938 C LYS B 72 233.062 5.686 12.084 1.00 0.00 C ATOM 1939 O LYS B 72 232.383 6.714 12.060 1.00 0.00 O ATOM 1940 CB LYS B 72 232.174 3.918 13.621 1.00 0.00 C ATOM 1941 CG LYS B 72 230.889 3.137 13.855 1.00 0.00 C ATOM 1942 CD LYS B 72 230.857 1.852 13.039 1.00 0.00 C ATOM 1943 CE LYS B 72 229.455 1.262 12.977 1.00 0.00 C ATOM 1944 NZ LYS B 72 228.704 1.728 11.776 1.00 0.00 N ATOM 0 H LYS B 72 233.453 2.510 12.079 1.00 0.00 H new ATOM 0 HA LYS B 72 231.429 4.396 11.641 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.021 3.318 13.954 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.160 4.819 14.235 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.796 2.898 14.914 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.032 3.757 13.591 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.213 2.053 12.028 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.539 1.124 13.478 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.520 0.174 12.964 1.00 0.00 H new ATOM 0 HE3 LYS B 72 228.906 1.538 13.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 227.684 1.723 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.004 2.694 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.900 1.093 10.976 1.00 0.00 H new ATOM 1958 N GLU B 73 234.391 5.704 12.056 1.00 0.00 N ATOM 1959 CA GLU B 73 235.146 6.953 11.991 1.00 0.00 C ATOM 1960 C GLU B 73 235.232 7.525 10.568 1.00 0.00 C ATOM 1961 O GLU B 73 235.695 8.650 10.384 1.00 0.00 O ATOM 1962 CB GLU B 73 236.561 6.720 12.531 1.00 0.00 C ATOM 1963 CG GLU B 73 237.117 7.907 13.306 1.00 0.00 C ATOM 1964 CD GLU B 73 238.604 8.106 13.086 1.00 0.00 C ATOM 1965 OE1 GLU B 73 239.371 7.146 13.308 1.00 0.00 O ATOM 1966 OE2 GLU B 73 239.003 9.223 12.693 1.00 0.00 O ATOM 0 H GLU B 73 234.970 4.865 12.077 1.00 0.00 H new ATOM 0 HA GLU B 73 234.614 7.683 12.600 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.555 5.844 13.179 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.227 6.496 11.698 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.586 8.811 13.008 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.928 7.762 14.370 1.00 0.00 H new ATOM 1973 N VAL B 74 234.760 6.775 9.568 1.00 0.00 N ATOM 1974 CA VAL B 74 234.767 7.254 8.190 1.00 0.00 C ATOM 1975 C VAL B 74 233.461 8.002 7.903 1.00 0.00 C ATOM 1976 O VAL B 74 232.382 7.492 8.212 1.00 0.00 O ATOM 1977 CB VAL B 74 234.928 6.078 7.187 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.731 6.523 5.734 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.290 5.428 7.365 1.00 0.00 C ATOM 0 H VAL B 74 234.371 5.840 9.689 1.00 0.00 H new ATOM 0 HA VAL B 74 235.616 7.926 8.064 1.00 0.00 H new ATOM 0 HB VAL B 74 234.147 5.350 7.405 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.853 5.666 5.071 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.729 6.936 5.612 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.470 7.284 5.483 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.395 4.605 6.659 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.072 6.165 7.182 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.381 5.047 8.382 1.00 0.00 H new ATOM 1989 N PRO B 75 233.521 9.213 7.300 1.00 0.00 N ATOM 1990 CA PRO B 75 232.310 9.958 6.990 1.00 0.00 C ATOM 1991 C PRO B 75 231.575 9.309 5.828 1.00 0.00 C ATOM 1992 O PRO B 75 232.194 8.598 5.025 1.00 0.00 O ATOM 1993 CB PRO B 75 232.820 11.352 6.611 1.00 0.00 C ATOM 1994 CG PRO B 75 234.218 11.142 6.141 1.00 0.00 C ATOM 1995 CD PRO B 75 234.742 9.927 6.865 1.00 0.00 C ATOM 0 HA PRO B 75 231.603 9.988 7.819 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.205 11.797 5.829 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.789 12.028 7.465 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.245 10.991 5.062 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.834 12.016 6.356 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.355 9.307 6.211 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.365 10.207 7.715 1.00 0.00 H new ATOM 2003 N TYR B 76 230.270 9.519 5.716 1.00 0.00 N ATOM 2004 CA TYR B 76 229.508 8.915 4.631 1.00 0.00 C ATOM 2005 C TYR B 76 229.987 9.451 3.282 1.00 0.00 C ATOM 2006 O TYR B 76 230.026 8.717 2.296 1.00 0.00 O ATOM 2007 CB TYR B 76 228.003 9.161 4.840 1.00 0.00 C ATOM 2008 CG TYR B 76 227.108 8.714 3.696 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.413 7.595 2.929 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.954 9.421 3.389 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.592 7.198 1.892 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.129 9.030 2.355 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.451 7.920 1.609 1.00 0.00 C ATOM 2014 OH TYR B 76 224.629 7.531 0.578 1.00 0.00 O ATOM 0 H TYR B 76 229.722 10.096 6.355 1.00 0.00 H new ATOM 0 HA TYR B 76 229.673 7.838 4.633 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.690 8.645 5.748 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.845 10.226 5.008 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.306 7.028 3.148 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.697 10.294 3.971 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.842 6.326 1.305 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.234 9.593 2.132 1.00 0.00 H new ATOM 0 HH TYR B 76 223.870 8.147 0.515 1.00 0.00 H new ATOM 2024 N GLU B 77 230.369 10.727 3.241 1.00 0.00 N ATOM 2025 CA GLU B 77 230.865 11.335 1.999 1.00 0.00 C ATOM 2026 C GLU B 77 232.065 10.544 1.457 1.00 0.00 C ATOM 2027 O GLU B 77 232.224 10.399 0.241 1.00 0.00 O ATOM 2028 CB GLU B 77 231.263 12.793 2.237 1.00 0.00 C ATOM 2029 CG GLU B 77 230.076 13.728 2.375 1.00 0.00 C ATOM 2030 CD GLU B 77 229.707 14.401 1.067 1.00 0.00 C ATOM 2031 OE1 GLU B 77 229.662 13.703 0.031 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.466 15.626 1.078 1.00 0.00 O ATOM 0 H GLU B 77 230.347 11.357 4.043 1.00 0.00 H new ATOM 0 HA GLU B 77 230.063 11.308 1.261 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.870 12.853 3.140 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.888 13.131 1.410 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.218 13.167 2.745 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.304 14.491 3.120 1.00 0.00 H new ATOM 2039 N GLU B 78 232.916 10.039 2.359 1.00 0.00 N ATOM 2040 CA GLU B 78 234.093 9.290 1.920 1.00 0.00 C ATOM 2041 C GLU B 78 233.661 7.952 1.332 1.00 0.00 C ATOM 2042 O GLU B 78 234.235 7.468 0.356 1.00 0.00 O ATOM 2043 CB GLU B 78 235.098 9.095 3.062 1.00 0.00 C ATOM 2044 CG GLU B 78 236.359 9.924 2.905 1.00 0.00 C ATOM 2045 CD GLU B 78 236.144 11.387 3.238 1.00 0.00 C ATOM 2046 OE1 GLU B 78 235.793 12.159 2.321 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.326 11.760 4.415 1.00 0.00 O ATOM 0 H GLU B 78 232.815 10.133 3.370 1.00 0.00 H new ATOM 0 HA GLU B 78 234.600 9.868 1.148 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.618 9.353 4.006 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.370 8.041 3.120 1.00 0.00 H new ATOM 0 HG2 GLU B 78 237.138 9.519 3.552 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.720 9.838 1.880 1.00 0.00 H new ATOM 2054 N VAL B 79 232.622 7.369 1.934 1.00 0.00 N ATOM 2055 CA VAL B 79 232.100 6.092 1.451 1.00 0.00 C ATOM 2056 C VAL B 79 231.585 6.257 0.020 1.00 0.00 C ATOM 2057 O VAL B 79 231.797 5.390 -0.830 1.00 0.00 O ATOM 2058 CB VAL B 79 230.988 5.511 2.352 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.765 4.041 2.028 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.337 5.678 3.828 1.00 0.00 C ATOM 0 H VAL B 79 232.134 7.754 2.743 1.00 0.00 H new ATOM 0 HA VAL B 79 232.924 5.379 1.477 1.00 0.00 H new ATOM 0 HB VAL B 79 230.068 6.062 2.156 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.979 3.642 2.669 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.468 3.939 0.984 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.688 3.487 2.198 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.538 5.261 4.440 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.269 5.156 4.043 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.454 6.737 4.057 1.00 0.00 H new ATOM 2070 N ILE B 80 230.940 7.402 -0.244 1.00 0.00 N ATOM 2071 CA ILE B 80 230.429 7.718 -1.584 1.00 0.00 C ATOM 2072 C ILE B 80 231.591 7.757 -2.575 1.00 0.00 C ATOM 2073 O ILE B 80 231.534 7.167 -3.650 1.00 0.00 O ATOM 2074 CB ILE B 80 229.686 9.084 -1.612 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.538 9.088 -0.603 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.158 9.399 -3.013 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.455 8.079 -0.910 1.00 0.00 C ATOM 0 H ILE B 80 230.760 8.124 0.453 1.00 0.00 H new ATOM 0 HA ILE B 80 229.717 6.941 -1.861 1.00 0.00 H new ATOM 0 HB ILE B 80 230.402 9.859 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.939 8.887 0.390 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.096 10.084 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.644 10.360 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.991 9.443 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.463 8.619 -3.324 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.675 8.140 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.026 8.292 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.882 7.076 -0.911 1.00 0.00 H new ATOM 2089 N LYS B 81 232.662 8.443 -2.177 1.00 0.00 N ATOM 2090 CA LYS B 81 233.870 8.548 -2.996 1.00 0.00 C ATOM 2091 C LYS B 81 234.396 7.165 -3.380 1.00 0.00 C ATOM 2092 O LYS B 81 234.733 6.924 -4.534 1.00 0.00 O ATOM 2093 CB LYS B 81 234.952 9.325 -2.233 1.00 0.00 C ATOM 2094 CG LYS B 81 235.061 10.784 -2.650 1.00 0.00 C ATOM 2095 CD LYS B 81 235.982 10.956 -3.846 1.00 0.00 C ATOM 2096 CE LYS B 81 237.447 10.857 -3.438 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.870 11.981 -2.551 1.00 0.00 N ATOM 0 H LYS B 81 232.718 8.937 -1.287 1.00 0.00 H new ATOM 0 HA LYS B 81 233.616 9.082 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.738 9.276 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.915 8.838 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.071 11.168 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.435 11.375 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS B 81 235.758 10.194 -4.592 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.797 11.923 -4.313 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.615 9.910 -2.925 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.070 10.850 -4.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.907 12.059 -2.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.452 12.870 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.546 11.798 -1.580 1.00 0.00 H new ATOM 2111 N ALA B 82 234.440 6.250 -2.412 1.00 0.00 N ATOM 2112 CA ALA B 82 234.905 4.883 -2.662 1.00 0.00 C ATOM 2113 C ALA B 82 234.039 4.201 -3.722 1.00 0.00 C ATOM 2114 O ALA B 82 234.545 3.630 -4.693 1.00 0.00 O ATOM 2115 CB ALA B 82 234.887 4.079 -1.372 1.00 0.00 C ATOM 0 H ALA B 82 234.160 6.429 -1.448 1.00 0.00 H new ATOM 0 HA ALA B 82 235.928 4.931 -3.035 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.234 3.065 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.543 4.551 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.871 4.044 -0.979 1.00 0.00 H new ATOM 2121 N LEU B 83 232.721 4.296 -3.540 1.00 0.00 N ATOM 2122 CA LEU B 83 231.780 3.717 -4.503 1.00 0.00 C ATOM 2123 C LEU B 83 231.990 4.362 -5.877 1.00 0.00 C ATOM 2124 O LEU B 83 231.909 3.705 -6.914 1.00 0.00 O ATOM 2125 CB LEU B 83 230.320 3.934 -4.054 1.00 0.00 C ATOM 2126 CG LEU B 83 229.941 3.475 -2.631 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.440 3.239 -2.551 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.687 2.213 -2.217 1.00 0.00 C ATOM 0 H LEU B 83 232.284 4.762 -2.745 1.00 0.00 H new ATOM 0 HA LEU B 83 231.967 2.645 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.097 4.998 -4.136 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.670 3.417 -4.760 1.00 0.00 H new ATOM 0 HG LEU B 83 230.231 4.267 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.176 2.915 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.913 4.164 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.154 2.468 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.388 1.928 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.447 1.405 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.760 2.402 -2.237 1.00 0.00 H new ATOM 2140 N ASN B 84 232.284 5.660 -5.853 1.00 0.00 N ATOM 2141 CA ASN B 84 232.541 6.426 -7.066 1.00 0.00 C ATOM 2142 C ASN B 84 233.752 5.870 -7.819 1.00 0.00 C ATOM 2143 O ASN B 84 233.737 5.775 -9.046 1.00 0.00 O ATOM 2144 CB ASN B 84 232.782 7.894 -6.702 1.00 0.00 C ATOM 2145 CG ASN B 84 232.115 8.851 -7.666 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.775 8.484 -8.791 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.919 10.088 -7.226 1.00 0.00 N ATOM 0 H ASN B 84 232.350 6.207 -4.995 1.00 0.00 H new ATOM 0 HA ASN B 84 231.671 6.347 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.409 8.080 -5.695 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.854 8.089 -6.686 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.470 10.778 -7.828 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.217 10.348 -6.286 1.00 0.00 H new ATOM 2154 N LEU B 85 234.806 5.518 -7.075 1.00 0.00 N ATOM 2155 CA LEU B 85 236.023 4.993 -7.700 1.00 0.00 C ATOM 2156 C LEU B 85 235.749 3.651 -8.360 1.00 0.00 C ATOM 2157 O LEU B 85 236.246 3.372 -9.454 1.00 0.00 O ATOM 2158 CB LEU B 85 237.190 4.844 -6.705 1.00 0.00 C ATOM 2159 CG LEU B 85 237.240 5.841 -5.543 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.559 5.711 -4.795 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.046 7.271 -6.032 1.00 0.00 C ATOM 0 H LEU B 85 234.842 5.585 -6.058 1.00 0.00 H new ATOM 0 HA LEU B 85 236.321 5.724 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.154 3.838 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.123 4.925 -7.262 1.00 0.00 H new ATOM 0 HG LEU B 85 236.422 5.607 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.582 6.425 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.656 4.699 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.385 5.916 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.087 7.954 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.836 7.524 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.077 7.359 -6.523 1.00 0.00 H new ATOM 2173 N LEU B 86 234.938 2.822 -7.699 1.00 0.00 N ATOM 2174 CA LEU B 86 234.592 1.509 -8.242 1.00 0.00 C ATOM 2175 C LEU B 86 233.820 1.666 -9.549 1.00 0.00 C ATOM 2176 O LEU B 86 234.073 0.956 -10.522 1.00 0.00 O ATOM 2177 CB LEU B 86 233.767 0.705 -7.224 1.00 0.00 C ATOM 2178 CG LEU B 86 234.552 -0.062 -6.142 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.037 -1.396 -6.677 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.730 0.749 -5.605 1.00 0.00 C ATOM 0 H LEU B 86 234.513 3.034 -6.796 1.00 0.00 H new ATOM 0 HA LEU B 86 235.513 0.963 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.082 1.391 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.156 -0.012 -7.773 1.00 0.00 H new ATOM 0 HG LEU B 86 233.866 -0.238 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.589 -1.922 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.182 -1.997 -6.985 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.690 -1.229 -7.534 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.254 0.170 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.414 0.981 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.363 1.676 -5.165 1.00 0.00 H new ATOM 2192 N HIS B 87 232.887 2.614 -9.568 1.00 0.00 N ATOM 2193 CA HIS B 87 232.089 2.880 -10.763 1.00 0.00 C ATOM 2194 C HIS B 87 232.983 3.349 -11.914 1.00 0.00 C ATOM 2195 O HIS B 87 232.823 2.913 -13.053 1.00 0.00 O ATOM 2196 CB HIS B 87 231.015 3.929 -10.466 1.00 0.00 C ATOM 2197 CG HIS B 87 229.806 3.811 -11.342 1.00 0.00 C ATOM 2198 ND1 HIS B 87 228.796 2.899 -11.117 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.447 4.500 -12.452 1.00 0.00 C ATOM 2200 CE1 HIS B 87 227.869 3.033 -12.046 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.239 3.998 -12.867 1.00 0.00 N ATOM 0 H HIS B 87 232.665 3.210 -8.771 1.00 0.00 H new ATOM 0 HA HIS B 87 231.599 1.953 -11.061 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.709 3.839 -9.424 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.446 4.923 -10.587 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.770 2.226 -10.351 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.007 5.295 -12.922 1.00 0.00 H new ATOM 0 HE1 HIS B 87 226.962 2.452 -12.122 1.00 0.00 H new ATOM 2210 N LEU B 88 233.929 4.236 -11.614 1.00 0.00 N ATOM 2211 CA LEU B 88 234.841 4.753 -12.633 1.00 0.00 C ATOM 2212 C LEU B 88 235.650 3.625 -13.288 1.00 0.00 C ATOM 2213 O LEU B 88 235.898 3.663 -14.494 1.00 0.00 O ATOM 2214 CB LEU B 88 235.762 5.822 -12.023 1.00 0.00 C ATOM 2215 CG LEU B 88 235.644 7.208 -12.663 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.514 8.215 -11.927 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.016 7.150 -14.137 1.00 0.00 C ATOM 0 H LEU B 88 234.084 4.611 -10.678 1.00 0.00 H new ATOM 0 HA LEU B 88 234.248 5.217 -13.421 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.541 5.908 -10.959 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.795 5.484 -12.108 1.00 0.00 H new ATOM 0 HG LEU B 88 234.607 7.534 -12.585 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.416 9.193 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.196 8.279 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.555 7.895 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU B 88 235.926 8.144 -14.574 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.043 6.800 -14.240 1.00 0.00 H new ATOM 0 HD23 LEU B 88 235.346 6.464 -14.655 1.00 0.00 H new ATOM 2229 N ALA B 89 236.058 2.625 -12.504 1.00 0.00 N ATOM 2230 CA ALA B 89 236.835 1.505 -13.049 1.00 0.00 C ATOM 2231 C ALA B 89 235.941 0.348 -13.535 1.00 0.00 C ATOM 2232 O ALA B 89 236.434 -0.744 -13.815 1.00 0.00 O ATOM 2233 CB ALA B 89 237.834 1.009 -12.017 1.00 0.00 C ATOM 0 H ALA B 89 235.868 2.565 -11.504 1.00 0.00 H new ATOM 0 HA ALA B 89 237.372 1.878 -13.921 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.404 0.178 -12.433 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.514 1.818 -11.750 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.302 0.674 -11.127 1.00 0.00 H new ATOM 2239 N GLY B 90 234.631 0.584 -13.607 1.00 0.00 N ATOM 2240 CA GLY B 90 233.671 -0.424 -14.022 1.00 0.00 C ATOM 2241 C GLY B 90 233.625 -1.665 -13.151 1.00 0.00 C ATOM 2242 O GLY B 90 233.560 -2.781 -13.667 1.00 0.00 O ATOM 0 H GLY B 90 234.210 1.484 -13.377 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.679 0.027 -14.039 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.902 -0.724 -15.044 1.00 0.00 H new ATOM 2246 N ILE B 91 233.629 -1.481 -11.836 1.00 0.00 N ATOM 2247 CA ILE B 91 233.554 -2.604 -10.906 1.00 0.00 C ATOM 2248 C ILE B 91 232.129 -2.724 -10.358 1.00 0.00 C ATOM 2249 O ILE B 91 231.644 -3.824 -10.096 1.00 0.00 O ATOM 2250 CB ILE B 91 234.595 -2.475 -9.765 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.018 -2.418 -10.356 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.472 -3.635 -8.778 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.857 -1.287 -9.812 1.00 0.00 C ATOM 0 H ILE B 91 233.683 -0.566 -11.389 1.00 0.00 H new ATOM 0 HA ILE B 91 233.799 -3.519 -11.446 1.00 0.00 H new ATOM 0 HB ILE B 91 234.399 -1.551 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.523 -3.363 -10.155 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.948 -2.318 -11.439 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.214 -3.520 -7.987 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.473 -3.637 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.641 -4.577 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.844 -1.311 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.375 -0.336 -10.036 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.959 -1.396 -8.732 1.00 0.00 H new ATOM 2265 N LYS B 92 231.473 -1.577 -10.184 1.00 0.00 N ATOM 2266 CA LYS B 92 230.114 -1.549 -9.663 1.00 0.00 C ATOM 2267 C LYS B 92 229.346 -0.347 -10.210 1.00 0.00 C ATOM 2268 O LYS B 92 228.490 -0.545 -11.097 1.00 0.00 O ATOM 2269 CB LYS B 92 230.140 -1.511 -8.131 1.00 0.00 C ATOM 2270 CG LYS B 92 229.112 -2.428 -7.483 1.00 0.00 C ATOM 2271 CD LYS B 92 227.718 -1.817 -7.503 1.00 0.00 C ATOM 2272 CE LYS B 92 226.906 -2.314 -8.686 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.442 -2.197 -8.445 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.610 0.782 -9.745 1.00 0.00 O ATOM 0 H LYS B 92 231.863 -0.659 -10.397 1.00 0.00 H new ATOM 0 HA LYS B 92 229.602 -2.455 -9.987 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.135 -1.792 -7.785 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.964 -0.488 -7.798 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.097 -3.384 -8.006 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.405 -2.632 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.199 -2.063 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.797 -0.731 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.174 -1.743 -9.575 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.158 -3.355 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.992 -3.125 -8.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.275 -1.872 -7.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.034 -1.512 -9.113 1.00 0.00 H new