USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1160 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 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 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= -0.967 USER MOD Single : A 49 MET CE :methyl -103:sc= -3.28! (180deg=-4.78!) USER MOD Single : A 51 THR OG1 : rot 86:sc= 1.31 USER MOD Single : A 52 GLN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 54 SER OG : rot 150:sc= -0.338 USER MOD Single : A 56 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -157:sc= -0.0582 (180deg=-0.374) USER MOD Single : A 62 ASN : amide:sc= -0.751 K(o=-0.75,f=-4.1!) USER MOD Single : A 63 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.044) USER MOD Single : A 64 THR OG1 : rot -84:sc= 1.22 USER MOD Single : A 72 LYS NZ :NH3+ 171:sc= 0.97 (180deg=0.895) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.97 USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= -0.142 (180deg=-0.476) USER MOD Single : A 84 ASN : amide:sc=-0.00525 K(o=-0.0053,f=-0.56) USER MOD Single : A 87 HIS : no HD1:sc=-0.00821 X(o=-0.0082,f=-0.31) USER MOD Single : A 92 LYS NZ :NH3+ 150:sc= 1.72 (180deg=1.14) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 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 180:sc= -0.965 USER MOD Single : B 49 MET CE :methyl -109:sc= -3.16! (180deg=-4.88!) USER MOD Single : B 51 THR OG1 : rot 89:sc= 1.23 USER MOD Single : B 52 GLN : amide:sc= -0.422 X(o=-0.42,f=0) USER MOD Single : B 54 SER OG : rot 150:sc= -0.338 USER MOD Single : B 56 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -155:sc= -0.078 (180deg=-0.443) USER MOD Single : B 62 ASN : amide:sc= -0.614 K(o=-0.61,f=-4.1!) USER MOD Single : B 63 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.048) USER MOD Single : B 64 THR OG1 : rot -80:sc= 1.18 USER MOD Single : B 72 LYS NZ :NH3+ 167:sc= 0.839 (180deg=0.712) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.951 USER MOD Single : B 81 LYS NZ :NH3+ -169:sc= -0.146 (180deg=-0.525) USER MOD Single : B 84 ASN : amide:sc= -0.0214 X(o=-0.021,f=-0.5) USER MOD Single : B 87 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.29) USER MOD Single : B 92 LYS NZ :NH3+ 152:sc= 1.55 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 229.115 -10.880 15.486 1.00 0.00 N ATOM 2 CA GLY A 19 230.435 -11.370 15.982 1.00 0.00 C ATOM 3 C GLY A 19 231.245 -12.066 14.905 1.00 0.00 C ATOM 4 O GLY A 19 232.269 -11.550 14.459 1.00 0.00 O ATOM 0 HA2 GLY A 19 231.006 -10.528 16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.274 -12.059 16.811 1.00 0.00 H new ATOM 10 N SER A 20 230.786 -13.243 14.490 1.00 0.00 N ATOM 11 CA SER A 20 231.476 -14.015 13.459 1.00 0.00 C ATOM 12 C SER A 20 231.364 -13.332 12.101 1.00 0.00 C ATOM 13 O SER A 20 232.370 -13.069 11.442 1.00 0.00 O ATOM 14 CB SER A 20 230.904 -15.434 13.375 1.00 0.00 C ATOM 15 OG SER A 20 231.495 -16.158 12.308 1.00 0.00 O ATOM 0 H SER A 20 229.940 -13.684 14.851 1.00 0.00 H new ATOM 0 HA SER A 20 232.529 -14.073 13.734 1.00 0.00 H new ATOM 0 HB2 SER A 20 231.079 -15.957 14.315 1.00 0.00 H new ATOM 0 HB3 SER A 20 229.824 -15.387 13.233 1.00 0.00 H new ATOM 0 HG SER A 20 231.115 -17.061 12.275 1.00 0.00 H new ATOM 21 N VAL A 21 230.130 -13.043 11.683 1.00 0.00 N ATOM 22 CA VAL A 21 229.893 -12.386 10.398 1.00 0.00 C ATOM 23 C VAL A 21 229.197 -11.026 10.597 1.00 0.00 C ATOM 24 O VAL A 21 228.163 -10.957 11.258 1.00 0.00 O ATOM 25 CB VAL A 21 229.039 -13.261 9.456 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.982 -12.657 8.056 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.576 -14.685 9.403 1.00 0.00 C ATOM 0 H VAL A 21 229.284 -13.253 12.213 1.00 0.00 H new ATOM 0 HA VAL A 21 230.869 -12.232 9.938 1.00 0.00 H new ATOM 0 HB VAL A 21 228.025 -13.293 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.375 -13.291 7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.540 -11.662 8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.991 -12.586 7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.958 -15.282 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.602 -14.673 9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.553 -15.120 10.402 1.00 0.00 H new ATOM 37 N PRO A 22 229.760 -9.923 10.037 1.00 0.00 N ATOM 38 CA PRO A 22 229.185 -8.567 10.172 1.00 0.00 C ATOM 39 C PRO A 22 227.696 -8.477 9.813 1.00 0.00 C ATOM 40 O PRO A 22 227.005 -9.484 9.634 1.00 0.00 O ATOM 41 CB PRO A 22 229.978 -7.787 9.111 1.00 0.00 C ATOM 42 CG PRO A 22 231.309 -8.429 9.109 1.00 0.00 C ATOM 43 CD PRO A 22 231.020 -9.895 9.245 1.00 0.00 C ATOM 0 HA PRO A 22 229.252 -8.212 11.200 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.503 -7.851 8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.047 -6.729 9.363 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.851 -8.215 8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.925 -8.068 9.933 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.895 -10.372 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.828 -10.419 9.756 1.00 0.00 H new ATOM 51 N VAL A 23 227.233 -7.242 9.614 1.00 0.00 N ATOM 52 CA VAL A 23 225.878 -6.986 9.156 1.00 0.00 C ATOM 53 C VAL A 23 225.993 -6.621 7.680 1.00 0.00 C ATOM 54 O VAL A 23 226.537 -5.566 7.332 1.00 0.00 O ATOM 55 CB VAL A 23 225.184 -5.841 9.925 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.703 -5.770 9.563 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.369 -6.019 11.425 1.00 0.00 C ATOM 0 H VAL A 23 227.787 -6.400 9.766 1.00 0.00 H new ATOM 0 HA VAL A 23 225.264 -7.871 9.326 1.00 0.00 H new ATOM 0 HB VAL A 23 225.648 -4.898 9.634 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.232 -4.957 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.598 -5.590 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.220 -6.712 9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.874 -5.203 11.952 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.934 -6.969 11.735 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.433 -6.012 11.664 1.00 0.00 H new ATOM 67 N ILE A 24 225.521 -7.514 6.812 1.00 0.00 N ATOM 68 CA ILE A 24 225.614 -7.302 5.370 1.00 0.00 C ATOM 69 C ILE A 24 224.246 -7.043 4.761 1.00 0.00 C ATOM 70 O ILE A 24 223.333 -7.837 4.926 1.00 0.00 O ATOM 71 CB ILE A 24 226.269 -8.526 4.666 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.663 -8.790 5.240 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.339 -8.338 3.144 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.656 -9.410 6.617 1.00 0.00 C ATOM 0 H ILE A 24 225.071 -8.389 7.082 1.00 0.00 H new ATOM 0 HA ILE A 24 226.241 -6.424 5.215 1.00 0.00 H new ATOM 0 HB ILE A 24 225.638 -9.393 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.206 -9.447 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.212 -7.849 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.803 -9.214 2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.332 -8.213 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.932 -7.453 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.682 -9.565 6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.144 -8.745 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.137 -10.368 6.582 1.00 0.00 H new ATOM 86 N LEU A 25 224.143 -5.949 4.009 1.00 0.00 N ATOM 87 CA LEU A 25 222.906 -5.604 3.314 1.00 0.00 C ATOM 88 C LEU A 25 223.172 -5.655 1.816 1.00 0.00 C ATOM 89 O LEU A 25 224.050 -4.957 1.301 1.00 0.00 O ATOM 90 CB LEU A 25 222.389 -4.228 3.732 1.00 0.00 C ATOM 91 CG LEU A 25 220.982 -3.878 3.236 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.392 -2.745 4.062 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.015 -3.504 1.764 1.00 0.00 C ATOM 0 H LEU A 25 224.904 -5.285 3.866 1.00 0.00 H new ATOM 0 HA LEU A 25 222.129 -6.321 3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.397 -4.170 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.084 -3.471 3.367 1.00 0.00 H new ATOM 0 HG LEU A 25 220.347 -4.756 3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.393 -2.510 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.333 -3.049 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.027 -1.863 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.007 -3.258 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.665 -2.641 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.396 -4.344 1.184 1.00 0.00 H new ATOM 105 N GLU A 26 222.416 -6.514 1.140 1.00 0.00 N ATOM 106 CA GLU A 26 222.551 -6.719 -0.290 1.00 0.00 C ATOM 107 C GLU A 26 221.361 -6.174 -1.075 1.00 0.00 C ATOM 108 O GLU A 26 220.211 -6.534 -0.830 1.00 0.00 O ATOM 109 CB GLU A 26 222.688 -8.216 -0.569 1.00 0.00 C ATOM 110 CG GLU A 26 223.452 -8.526 -1.847 1.00 0.00 C ATOM 111 CD GLU A 26 223.526 -10.012 -2.141 1.00 0.00 C ATOM 112 OE1 GLU A 26 224.379 -10.693 -1.534 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.735 -10.494 -2.981 1.00 0.00 O ATOM 0 H GLU A 26 221.692 -7.087 1.573 1.00 0.00 H new ATOM 0 HA GLU A 26 223.437 -6.175 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.194 -8.690 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.694 -8.658 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 26 222.973 -8.018 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.462 -8.125 -1.767 1.00 0.00 H new ATOM 120 N VAL A 27 221.684 -5.344 -2.065 1.00 0.00 N ATOM 121 CA VAL A 27 220.700 -4.770 -2.974 1.00 0.00 C ATOM 122 C VAL A 27 220.439 -5.774 -4.092 1.00 0.00 C ATOM 123 O VAL A 27 221.345 -6.096 -4.868 1.00 0.00 O ATOM 124 CB VAL A 27 221.219 -3.447 -3.591 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.152 -2.796 -4.457 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.669 -2.493 -2.497 1.00 0.00 C ATOM 0 H VAL A 27 222.642 -5.051 -2.258 1.00 0.00 H new ATOM 0 HA VAL A 27 219.786 -4.554 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 27 222.075 -3.680 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.541 -1.869 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.875 -3.474 -5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.274 -2.578 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.031 -1.568 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.829 -2.272 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.471 -2.954 -1.920 1.00 0.00 H new ATOM 136 N ALA A 28 219.210 -6.288 -4.149 1.00 0.00 N ATOM 137 CA ALA A 28 218.831 -7.290 -5.140 1.00 0.00 C ATOM 138 C ALA A 28 218.176 -6.688 -6.378 1.00 0.00 C ATOM 139 O ALA A 28 218.178 -7.315 -7.442 1.00 0.00 O ATOM 140 CB ALA A 28 217.907 -8.318 -4.504 1.00 0.00 C ATOM 0 H ALA A 28 218.457 -6.023 -3.515 1.00 0.00 H new ATOM 0 HA ALA A 28 219.750 -7.770 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.626 -9.064 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.421 -8.806 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.011 -7.821 -4.133 1.00 0.00 H new ATOM 146 N GLY A 29 217.613 -5.486 -6.247 1.00 0.00 N ATOM 147 CA GLY A 29 216.960 -4.858 -7.382 1.00 0.00 C ATOM 148 C GLY A 29 216.407 -3.478 -7.073 1.00 0.00 C ATOM 149 O GLY A 29 217.135 -2.576 -6.657 1.00 0.00 O ATOM 0 H GLY A 29 217.598 -4.943 -5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.672 -4.780 -8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.147 -5.499 -7.724 1.00 0.00 H new ATOM 153 N ILE A 30 215.094 -3.338 -7.244 1.00 0.00 N ATOM 154 CA ILE A 30 214.388 -2.094 -6.966 1.00 0.00 C ATOM 155 C ILE A 30 213.432 -2.295 -5.806 1.00 0.00 C ATOM 156 O ILE A 30 212.313 -2.773 -5.988 1.00 0.00 O ATOM 157 CB ILE A 30 213.595 -1.591 -8.194 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.473 -1.627 -9.443 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.065 -0.182 -7.955 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.717 -0.770 -9.327 1.00 0.00 C ATOM 0 H ILE A 30 214.490 -4.088 -7.580 1.00 0.00 H new ATOM 0 HA ILE A 30 215.137 -1.343 -6.716 1.00 0.00 H new ATOM 0 HB ILE A 30 212.743 -2.253 -8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.768 -2.657 -9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.888 -1.292 -10.299 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.510 0.152 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.405 -0.184 -7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.900 0.495 -7.775 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.295 -0.841 -10.248 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.429 0.268 -9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.323 -1.119 -8.491 1.00 0.00 H new ATOM 172 N GLY A 31 213.879 -1.922 -4.613 1.00 0.00 N ATOM 173 CA GLY A 31 213.057 -2.053 -3.428 1.00 0.00 C ATOM 174 C GLY A 31 213.173 -3.412 -2.749 1.00 0.00 C ATOM 175 O GLY A 31 212.605 -3.616 -1.678 1.00 0.00 O ATOM 0 H GLY A 31 214.805 -1.528 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.335 -1.276 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.015 -1.879 -3.698 1.00 0.00 H new ATOM 179 N LYS A 32 213.922 -4.337 -3.353 1.00 0.00 N ATOM 180 CA LYS A 32 214.122 -5.665 -2.782 1.00 0.00 C ATOM 181 C LYS A 32 215.521 -5.739 -2.174 1.00 0.00 C ATOM 182 O LYS A 32 216.515 -5.387 -2.818 1.00 0.00 O ATOM 183 CB LYS A 32 213.977 -6.760 -3.854 1.00 0.00 C ATOM 184 CG LYS A 32 212.891 -6.505 -4.903 1.00 0.00 C ATOM 185 CD LYS A 32 213.415 -6.705 -6.322 1.00 0.00 C ATOM 186 CE LYS A 32 212.702 -5.797 -7.317 1.00 0.00 C ATOM 187 NZ LYS A 32 211.460 -6.421 -7.854 1.00 0.00 N ATOM 0 H LYS A 32 214.401 -4.187 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 32 213.363 -5.831 -2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.933 -6.875 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.765 -7.707 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.051 -7.177 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.513 -5.488 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.486 -6.503 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.280 -7.746 -6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.453 -4.853 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.376 -5.563 -8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.007 -5.770 -8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.700 -7.309 -8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.805 -6.621 -7.071 1.00 0.00 H new ATOM 201 N TYR A 33 215.590 -6.196 -0.919 1.00 0.00 N ATOM 202 CA TYR A 33 216.878 -6.294 -0.232 1.00 0.00 C ATOM 203 C TYR A 33 217.028 -7.591 0.564 1.00 0.00 C ATOM 204 O TYR A 33 216.051 -8.228 0.974 1.00 0.00 O ATOM 205 CB TYR A 33 217.089 -5.089 0.698 1.00 0.00 C ATOM 206 CG TYR A 33 216.686 -3.759 0.092 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.352 -3.377 0.036 1.00 0.00 C ATOM 208 CD2 TYR A 33 217.641 -2.890 -0.424 1.00 0.00 C ATOM 209 CE1 TYR A 33 214.980 -2.167 -0.516 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.278 -1.676 -0.979 1.00 0.00 C ATOM 211 CZ TYR A 33 215.944 -1.320 -1.023 1.00 0.00 C ATOM 212 OH TYR A 33 215.576 -0.113 -1.575 1.00 0.00 O ATOM 0 H TYR A 33 214.786 -6.498 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 33 217.642 -6.297 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.519 -5.246 1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.140 -5.043 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 33 214.593 -4.037 0.430 1.00 0.00 H new ATOM 0 HD2 TYR A 33 218.684 -3.168 -0.391 1.00 0.00 H new ATOM 0 HE1 TYR A 33 213.938 -1.885 -0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.032 -1.012 -1.375 1.00 0.00 H new ATOM 0 HH TYR A 33 216.375 0.363 -1.884 1.00 0.00 H new ATOM 222 N ALA A 34 218.293 -7.952 0.772 1.00 0.00 N ATOM 223 CA ALA A 34 218.682 -9.141 1.512 1.00 0.00 C ATOM 224 C ALA A 34 219.647 -8.749 2.623 1.00 0.00 C ATOM 225 O ALA A 34 220.499 -7.887 2.411 1.00 0.00 O ATOM 226 CB ALA A 34 219.364 -10.126 0.571 1.00 0.00 C ATOM 0 H ALA A 34 219.086 -7.414 0.423 1.00 0.00 H new ATOM 0 HA ALA A 34 217.797 -9.608 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.656 -11.017 1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.675 -10.404 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.250 -9.662 0.139 1.00 0.00 H new ATOM 232 N ILE A 35 219.542 -9.374 3.794 1.00 0.00 N ATOM 233 CA ILE A 35 220.454 -9.045 4.896 1.00 0.00 C ATOM 234 C ILE A 35 221.068 -10.290 5.532 1.00 0.00 C ATOM 235 O ILE A 35 220.372 -11.265 5.807 1.00 0.00 O ATOM 236 CB ILE A 35 219.784 -8.137 5.982 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.875 -8.910 6.957 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.981 -7.029 5.320 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.624 -8.156 8.249 1.00 0.00 C ATOM 0 H ILE A 35 218.853 -10.095 4.006 1.00 0.00 H new ATOM 0 HA ILE A 35 221.264 -8.470 4.447 1.00 0.00 H new ATOM 0 HB ILE A 35 220.602 -7.719 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.921 -9.117 6.471 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.331 -9.873 7.186 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.521 -6.405 6.086 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.642 -6.419 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.204 -7.467 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.978 -8.749 8.896 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.573 -7.972 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.141 -7.204 8.027 1.00 0.00 H new ATOM 251 N SER A 36 222.377 -10.242 5.764 1.00 0.00 N ATOM 252 CA SER A 36 223.095 -11.353 6.385 1.00 0.00 C ATOM 253 C SER A 36 223.576 -10.942 7.772 1.00 0.00 C ATOM 254 O SER A 36 224.394 -10.033 7.924 1.00 0.00 O ATOM 255 CB SER A 36 224.263 -11.814 5.501 1.00 0.00 C ATOM 256 OG SER A 36 224.088 -13.157 5.086 1.00 0.00 O ATOM 0 H SER A 36 222.965 -9.442 5.530 1.00 0.00 H new ATOM 0 HA SER A 36 222.417 -12.200 6.490 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.339 -11.167 4.627 1.00 0.00 H new ATOM 0 HB3 SER A 36 225.199 -11.719 6.051 1.00 0.00 H new ATOM 0 HG SER A 36 224.844 -13.427 4.523 1.00 0.00 H new ATOM 262 N ILE A 37 223.023 -11.609 8.772 1.00 0.00 N ATOM 263 CA ILE A 37 223.325 -11.342 10.163 1.00 0.00 C ATOM 264 C ILE A 37 224.080 -12.511 10.792 1.00 0.00 C ATOM 265 O ILE A 37 223.493 -13.567 11.039 1.00 0.00 O ATOM 266 CB ILE A 37 222.001 -11.096 10.927 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.301 -9.858 10.358 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.227 -10.943 12.437 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.849 -9.742 10.773 1.00 0.00 C ATOM 0 H ILE A 37 222.345 -12.359 8.636 1.00 0.00 H new ATOM 0 HA ILE A 37 223.961 -10.459 10.225 1.00 0.00 H new ATOM 0 HB ILE A 37 221.365 -11.970 10.788 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.836 -8.966 10.683 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.359 -9.885 9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.271 -10.772 12.932 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.682 -11.852 12.831 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.888 -10.096 12.622 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.416 -8.843 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.300 -10.617 10.424 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.785 -9.683 11.859 1.00 0.00 H new ATOM 281 N GLY A 38 225.372 -12.321 11.074 1.00 0.00 N ATOM 282 CA GLY A 38 226.165 -13.373 11.697 1.00 0.00 C ATOM 283 C GLY A 38 225.996 -14.743 11.045 1.00 0.00 C ATOM 284 O GLY A 38 225.803 -15.740 11.744 1.00 0.00 O ATOM 0 H GLY A 38 225.882 -11.459 10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 38 227.217 -13.091 11.660 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.891 -13.446 12.749 1.00 0.00 H new ATOM 288 N GLY A 39 226.085 -14.800 9.714 1.00 0.00 N ATOM 289 CA GLY A 39 225.957 -16.070 9.018 1.00 0.00 C ATOM 290 C GLY A 39 224.552 -16.367 8.520 1.00 0.00 C ATOM 291 O GLY A 39 224.400 -17.114 7.554 1.00 0.00 O ATOM 0 H GLY A 39 226.243 -13.993 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.641 -16.077 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.271 -16.872 9.687 1.00 0.00 H new ATOM 295 N GLU A 40 223.518 -15.807 9.156 1.00 0.00 N ATOM 296 CA GLU A 40 222.140 -16.064 8.715 1.00 0.00 C ATOM 297 C GLU A 40 221.689 -14.996 7.722 1.00 0.00 C ATOM 298 O GLU A 40 221.837 -13.801 7.968 1.00 0.00 O ATOM 299 CB GLU A 40 221.184 -16.138 9.908 1.00 0.00 C ATOM 300 CG GLU A 40 219.767 -16.536 9.527 1.00 0.00 C ATOM 301 CD GLU A 40 219.704 -17.896 8.859 1.00 0.00 C ATOM 302 OE1 GLU A 40 220.549 -18.756 9.182 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.808 -18.100 8.014 1.00 0.00 O ATOM 0 H GLU A 40 223.603 -15.186 9.961 1.00 0.00 H new ATOM 0 HA GLU A 40 222.119 -17.031 8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.572 -16.856 10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 40 221.159 -15.168 10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.143 -16.545 10.421 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.351 -15.785 8.855 1.00 0.00 H new ATOM 310 N ARG A 41 221.148 -15.440 6.591 1.00 0.00 N ATOM 311 CA ARG A 41 220.696 -14.531 5.541 1.00 0.00 C ATOM 312 C ARG A 41 219.172 -14.476 5.443 1.00 0.00 C ATOM 313 O ARG A 41 218.499 -15.507 5.471 1.00 0.00 O ATOM 314 CB ARG A 41 221.274 -14.976 4.196 1.00 0.00 C ATOM 315 CG ARG A 41 221.187 -13.910 3.110 1.00 0.00 C ATOM 316 CD ARG A 41 220.038 -14.178 2.150 1.00 0.00 C ATOM 317 NE ARG A 41 220.450 -15.019 1.023 1.00 0.00 N ATOM 318 CZ ARG A 41 221.081 -14.566 -0.067 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.385 -13.279 -0.196 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.410 -15.409 -1.035 1.00 0.00 N ATOM 0 H ARG A 41 221.011 -16.428 6.377 1.00 0.00 H new ATOM 0 HA ARG A 41 221.049 -13.532 5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.318 -15.257 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.745 -15.868 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.056 -12.931 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.125 -13.878 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.223 -14.664 2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.652 -13.231 1.774 1.00 0.00 H new ATOM 0 HE ARG A 41 220.242 -16.016 1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.137 -12.620 0.542 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.866 -12.950 -1.033 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.182 -16.399 -0.948 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.891 -15.067 -1.867 1.00 0.00 H new ATOM 334 N GLN A 42 218.641 -13.263 5.287 1.00 0.00 N ATOM 335 CA GLN A 42 217.199 -13.056 5.134 1.00 0.00 C ATOM 336 C GLN A 42 216.937 -12.409 3.773 1.00 0.00 C ATOM 337 O GLN A 42 217.559 -11.405 3.431 1.00 0.00 O ATOM 338 CB GLN A 42 216.618 -12.178 6.260 1.00 0.00 C ATOM 339 CG GLN A 42 217.361 -12.273 7.589 1.00 0.00 C ATOM 340 CD GLN A 42 216.430 -12.312 8.787 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.413 -13.285 9.544 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.648 -11.252 8.967 1.00 0.00 N ATOM 0 H GLN A 42 219.191 -12.404 5.263 1.00 0.00 H new ATOM 0 HA GLN A 42 216.703 -14.024 5.196 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.621 -11.139 5.931 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.577 -12.458 6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.982 -13.169 7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 42 218.033 -11.420 7.685 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.694 -10.468 8.316 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.002 -11.223 9.756 1.00 0.00 H new ATOM 351 N GLU A 43 216.039 -13.005 2.992 1.00 0.00 N ATOM 352 CA GLU A 43 215.726 -12.502 1.654 1.00 0.00 C ATOM 353 C GLU A 43 214.269 -12.061 1.529 1.00 0.00 C ATOM 354 O GLU A 43 213.397 -12.534 2.257 1.00 0.00 O ATOM 355 CB GLU A 43 216.011 -13.595 0.624 1.00 0.00 C ATOM 356 CG GLU A 43 216.259 -13.061 -0.778 1.00 0.00 C ATOM 357 CD GLU A 43 217.266 -13.893 -1.548 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.267 -15.131 -1.377 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.051 -13.309 -2.326 1.00 0.00 O ATOM 0 H GLU A 43 215.514 -13.837 3.262 1.00 0.00 H new ATOM 0 HA GLU A 43 216.354 -11.629 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.882 -14.167 0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.168 -14.286 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.317 -13.038 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.616 -12.033 -0.714 1.00 0.00 H new ATOM 366 N GLY A 44 214.019 -11.163 0.571 1.00 0.00 N ATOM 367 CA GLY A 44 212.672 -10.678 0.326 1.00 0.00 C ATOM 368 C GLY A 44 212.242 -9.582 1.276 1.00 0.00 C ATOM 369 O GLY A 44 211.047 -9.423 1.529 1.00 0.00 O ATOM 0 H GLY A 44 214.732 -10.764 -0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.609 -10.307 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.974 -11.512 0.406 1.00 0.00 H new ATOM 373 N LEU A 45 213.199 -8.835 1.822 1.00 0.00 N ATOM 374 CA LEU A 45 212.870 -7.773 2.761 1.00 0.00 C ATOM 375 C LEU A 45 212.563 -6.454 2.056 1.00 0.00 C ATOM 376 O LEU A 45 213.111 -6.147 0.990 1.00 0.00 O ATOM 377 CB LEU A 45 214.004 -7.576 3.769 1.00 0.00 C ATOM 378 CG LEU A 45 214.595 -8.868 4.342 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.808 -8.567 5.221 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.529 -9.630 5.120 1.00 0.00 C ATOM 0 H LEU A 45 214.195 -8.945 1.632 1.00 0.00 H new ATOM 0 HA LEU A 45 211.968 -8.083 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.803 -7.011 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.635 -6.967 4.594 1.00 0.00 H new ATOM 0 HG LEU A 45 214.933 -9.495 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.211 -9.499 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.572 -8.065 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.508 -7.922 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.959 -10.547 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.163 -9.010 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.702 -9.879 4.455 1.00 0.00 H new ATOM 392 N THR A 46 211.683 -5.674 2.686 1.00 0.00 N ATOM 393 CA THR A 46 211.278 -4.369 2.183 1.00 0.00 C ATOM 394 C THR A 46 212.176 -3.298 2.777 1.00 0.00 C ATOM 395 O THR A 46 212.961 -3.592 3.677 1.00 0.00 O ATOM 396 CB THR A 46 209.824 -4.090 2.580 1.00 0.00 C ATOM 397 OG1 THR A 46 209.575 -4.511 3.909 1.00 0.00 O ATOM 398 CG2 THR A 46 208.819 -4.781 1.687 1.00 0.00 C ATOM 0 H THR A 46 211.232 -5.935 3.563 1.00 0.00 H new ATOM 0 HA THR A 46 211.364 -4.359 1.096 1.00 0.00 H new ATOM 0 HB THR A 46 209.700 -3.012 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.642 -4.322 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.810 -4.542 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.950 -4.441 0.660 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.971 -5.859 1.734 1.00 0.00 H new ATOM 406 N GLU A 47 212.061 -2.066 2.293 1.00 0.00 N ATOM 407 CA GLU A 47 212.885 -0.980 2.813 1.00 0.00 C ATOM 408 C GLU A 47 212.529 -0.661 4.266 1.00 0.00 C ATOM 409 O GLU A 47 213.425 -0.509 5.098 1.00 0.00 O ATOM 410 CB GLU A 47 212.776 0.269 1.939 1.00 0.00 C ATOM 411 CG GLU A 47 211.363 0.825 1.857 1.00 0.00 C ATOM 412 CD GLU A 47 211.207 1.854 0.757 1.00 0.00 C ATOM 413 OE1 GLU A 47 211.695 2.989 0.933 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.602 1.521 -0.284 1.00 0.00 O ATOM 0 H GLU A 47 211.415 -1.796 1.552 1.00 0.00 H new ATOM 0 HA GLU A 47 213.922 -1.316 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.439 1.039 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.125 0.032 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.663 0.007 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.098 1.277 2.813 1.00 0.00 H new ATOM 421 N GLU A 48 211.244 -0.589 4.592 1.00 0.00 N ATOM 422 CA GLU A 48 210.816 -0.306 5.959 1.00 0.00 C ATOM 423 C GLU A 48 211.252 -1.418 6.915 1.00 0.00 C ATOM 424 O GLU A 48 211.670 -1.154 8.046 1.00 0.00 O ATOM 425 CB GLU A 48 209.294 -0.147 6.008 1.00 0.00 C ATOM 426 CG GLU A 48 208.809 1.211 5.525 1.00 0.00 C ATOM 427 CD GLU A 48 207.478 1.608 6.136 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.177 1.149 7.258 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.738 2.380 5.491 1.00 0.00 O ATOM 0 H GLU A 48 210.480 -0.722 3.930 1.00 0.00 H new ATOM 0 HA GLU A 48 211.289 0.623 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.836 -0.925 5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.953 -0.302 7.032 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.556 1.967 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.715 1.194 4.439 1.00 0.00 H new ATOM 436 N MET A 49 211.162 -2.663 6.448 1.00 0.00 N ATOM 437 CA MET A 49 211.548 -3.809 7.260 1.00 0.00 C ATOM 438 C MET A 49 213.056 -3.891 7.449 1.00 0.00 C ATOM 439 O MET A 49 213.525 -4.178 8.554 1.00 0.00 O ATOM 440 CB MET A 49 211.000 -5.110 6.681 1.00 0.00 C ATOM 441 CG MET A 49 210.552 -6.101 7.739 1.00 0.00 C ATOM 442 SD MET A 49 209.641 -7.488 7.043 1.00 0.00 S ATOM 443 CE MET A 49 210.858 -8.157 5.916 1.00 0.00 C ATOM 0 H MET A 49 210.826 -2.900 5.515 1.00 0.00 H new ATOM 0 HA MET A 49 211.104 -3.664 8.245 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.157 -4.882 6.028 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.767 -5.574 6.061 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.425 -6.476 8.274 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.926 -5.589 8.470 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.609 -7.864 4.896 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.844 -7.770 6.174 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.864 -9.244 5.990 1.00 0.00 H new ATOM 453 N VAL A 50 213.824 -3.628 6.384 1.00 0.00 N ATOM 454 CA VAL A 50 215.280 -3.666 6.477 1.00 0.00 C ATOM 455 C VAL A 50 215.766 -2.617 7.485 1.00 0.00 C ATOM 456 O VAL A 50 216.733 -2.842 8.211 1.00 0.00 O ATOM 457 CB VAL A 50 215.965 -3.511 5.084 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.101 -2.059 4.620 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.320 -4.198 5.089 1.00 0.00 C ATOM 0 H VAL A 50 213.462 -3.390 5.460 1.00 0.00 H new ATOM 0 HA VAL A 50 215.574 -4.650 6.841 1.00 0.00 H new ATOM 0 HB VAL A 50 215.306 -3.994 4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.586 -2.033 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.112 -1.607 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.702 -1.502 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.789 -4.084 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.954 -3.746 5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.190 -5.258 5.307 1.00 0.00 H new ATOM 469 N THR A 51 215.051 -1.483 7.535 1.00 0.00 N ATOM 470 CA THR A 51 215.371 -0.405 8.466 1.00 0.00 C ATOM 471 C THR A 51 215.199 -0.891 9.899 1.00 0.00 C ATOM 472 O THR A 51 216.092 -0.736 10.732 1.00 0.00 O ATOM 473 CB THR A 51 214.474 0.807 8.214 1.00 0.00 C ATOM 474 OG1 THR A 51 214.456 1.135 6.839 1.00 0.00 O ATOM 475 CG2 THR A 51 214.904 2.045 8.977 1.00 0.00 C ATOM 0 H THR A 51 214.246 -1.294 6.937 1.00 0.00 H new ATOM 0 HA THR A 51 216.408 -0.106 8.310 1.00 0.00 H new ATOM 0 HB THR A 51 213.485 0.512 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.768 0.605 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.224 2.866 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.882 1.839 10.047 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.916 2.321 8.682 1.00 0.00 H new ATOM 483 N GLN A 52 214.028 -1.496 10.155 1.00 0.00 N ATOM 484 CA GLN A 52 213.675 -2.047 11.469 1.00 0.00 C ATOM 485 C GLN A 52 214.771 -2.959 12.013 1.00 0.00 C ATOM 486 O GLN A 52 215.238 -2.796 13.139 1.00 0.00 O ATOM 487 CB GLN A 52 212.378 -2.847 11.347 1.00 0.00 C ATOM 488 CG GLN A 52 211.593 -2.940 12.651 1.00 0.00 C ATOM 489 CD GLN A 52 210.318 -3.795 12.561 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.807 -4.236 13.591 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.782 -4.049 11.351 1.00 0.00 N ATOM 0 H GLN A 52 213.298 -1.616 9.452 1.00 0.00 H new ATOM 0 HA GLN A 52 213.552 -1.213 12.160 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.748 -2.388 10.585 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.613 -3.854 11.002 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.241 -3.355 13.423 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.320 -1.934 12.970 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.221 -3.674 10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.937 -4.616 11.276 1.00 0.00 H new ATOM 500 N LEU A 53 215.176 -3.919 11.192 1.00 0.00 N ATOM 501 CA LEU A 53 216.215 -4.873 11.557 1.00 0.00 C ATOM 502 C LEU A 53 217.559 -4.186 11.754 1.00 0.00 C ATOM 503 O LEU A 53 218.236 -4.425 12.754 1.00 0.00 O ATOM 504 CB LEU A 53 216.345 -5.940 10.466 1.00 0.00 C ATOM 505 CG LEU A 53 215.042 -6.669 10.119 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.036 -7.101 8.660 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.848 -7.872 11.032 1.00 0.00 C ATOM 0 H LEU A 53 214.795 -4.058 10.256 1.00 0.00 H new ATOM 0 HA LEU A 53 215.927 -5.336 12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.733 -5.470 9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.083 -6.676 10.784 1.00 0.00 H new ATOM 0 HG LEU A 53 214.213 -5.978 10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.102 -7.616 8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.128 -6.223 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.874 -7.773 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.919 -8.379 10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.684 -8.561 10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.803 -7.538 12.069 1.00 0.00 H new ATOM 519 N SER A 54 217.946 -3.336 10.807 1.00 0.00 N ATOM 520 CA SER A 54 219.214 -2.621 10.887 1.00 0.00 C ATOM 521 C SER A 54 219.313 -1.787 12.167 1.00 0.00 C ATOM 522 O SER A 54 220.341 -1.780 12.847 1.00 0.00 O ATOM 523 CB SER A 54 219.384 -1.715 9.670 1.00 0.00 C ATOM 524 OG SER A 54 220.754 -1.528 9.366 1.00 0.00 O ATOM 0 H SER A 54 217.397 -3.126 9.973 1.00 0.00 H new ATOM 0 HA SER A 54 220.011 -3.365 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.874 -2.152 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.915 -0.750 9.862 1.00 0.00 H new ATOM 0 HG SER A 54 220.859 -1.388 8.402 1.00 0.00 H new ATOM 530 N ARG A 55 218.217 -1.100 12.489 1.00 0.00 N ATOM 531 CA ARG A 55 218.145 -0.261 13.678 1.00 0.00 C ATOM 532 C ARG A 55 218.221 -1.098 14.952 1.00 0.00 C ATOM 533 O ARG A 55 218.937 -0.744 15.890 1.00 0.00 O ATOM 534 CB ARG A 55 216.849 0.564 13.654 1.00 0.00 C ATOM 535 CG ARG A 55 217.079 2.049 13.416 1.00 0.00 C ATOM 536 CD ARG A 55 217.734 2.706 14.616 1.00 0.00 C ATOM 537 NE ARG A 55 216.744 3.189 15.578 1.00 0.00 N ATOM 538 CZ ARG A 55 217.042 3.872 16.686 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.304 4.157 16.995 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.071 4.270 17.491 1.00 0.00 N ATOM 0 H ARG A 55 217.361 -1.111 11.935 1.00 0.00 H new ATOM 0 HA ARG A 55 219.001 0.414 13.675 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.195 0.176 12.873 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.326 0.433 14.602 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.708 2.185 12.536 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.127 2.537 13.206 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.397 1.992 15.104 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.353 3.539 14.282 1.00 0.00 H new ATOM 0 HE ARG A 55 215.761 2.991 15.390 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.060 3.853 16.382 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.515 4.680 17.845 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.100 4.055 17.264 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.293 4.792 18.339 1.00 0.00 H new ATOM 554 N GLN A 56 217.482 -2.201 14.979 1.00 0.00 N ATOM 555 CA GLN A 56 217.467 -3.072 16.149 1.00 0.00 C ATOM 556 C GLN A 56 218.840 -3.686 16.396 1.00 0.00 C ATOM 557 O GLN A 56 219.276 -3.782 17.548 1.00 0.00 O ATOM 558 CB GLN A 56 216.414 -4.173 15.990 1.00 0.00 C ATOM 559 CG GLN A 56 215.743 -4.562 17.298 1.00 0.00 C ATOM 560 CD GLN A 56 214.636 -5.580 17.104 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.638 -6.641 17.728 1.00 0.00 O ATOM 562 NE2 GLN A 56 213.682 -5.264 16.232 1.00 0.00 N ATOM 0 H GLN A 56 216.889 -2.512 14.210 1.00 0.00 H new ATOM 0 HA GLN A 56 217.207 -2.462 17.014 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.653 -3.838 15.286 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.884 -5.055 15.555 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.491 -4.969 17.979 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.333 -3.670 17.771 1.00 0.00 H new ATOM 0 HE21 GLN A 56 213.719 -4.373 15.736 1.00 0.00 H new ATOM 0 HE22 GLN A 56 212.914 -5.912 16.059 1.00 0.00 H new ATOM 571 N GLU A 57 219.531 -4.086 15.333 1.00 0.00 N ATOM 572 CA GLU A 57 220.848 -4.684 15.483 1.00 0.00 C ATOM 573 C GLU A 57 221.875 -3.658 15.940 1.00 0.00 C ATOM 574 O GLU A 57 222.739 -3.964 16.758 1.00 0.00 O ATOM 575 CB GLU A 57 221.289 -5.338 14.173 1.00 0.00 C ATOM 576 CG GLU A 57 222.003 -6.666 14.367 1.00 0.00 C ATOM 577 CD GLU A 57 222.029 -7.502 13.101 1.00 0.00 C ATOM 578 OE1 GLU A 57 220.938 -7.867 12.610 1.00 0.00 O ATOM 579 OE2 GLU A 57 223.135 -7.795 12.601 1.00 0.00 O ATOM 0 H GLU A 57 219.204 -4.007 14.370 1.00 0.00 H new ATOM 0 HA GLU A 57 220.781 -5.452 16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.414 -5.494 13.542 1.00 0.00 H new ATOM 0 HB3 GLU A 57 221.949 -4.654 13.639 1.00 0.00 H new ATOM 0 HG2 GLU A 57 223.025 -6.480 14.697 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.509 -7.228 15.160 1.00 0.00 H new ATOM 586 N PHE A 58 221.779 -2.438 15.416 1.00 0.00 N ATOM 587 CA PHE A 58 222.714 -1.387 15.786 1.00 0.00 C ATOM 588 C PHE A 58 222.498 -0.916 17.220 1.00 0.00 C ATOM 589 O PHE A 58 223.453 -0.493 17.877 1.00 0.00 O ATOM 590 CB PHE A 58 222.624 -0.202 14.824 1.00 0.00 C ATOM 591 CG PHE A 58 223.753 0.777 14.991 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.065 0.331 15.042 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.507 2.136 15.107 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.107 1.219 15.204 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.549 3.031 15.267 1.00 0.00 C ATOM 596 CZ PHE A 58 225.850 2.571 15.317 1.00 0.00 C ATOM 0 H PHE A 58 221.068 -2.158 14.740 1.00 0.00 H new ATOM 0 HA PHE A 58 223.714 -1.815 15.718 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.620 -0.573 13.799 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.677 0.314 14.980 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.273 -0.725 14.954 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.491 2.500 15.072 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.124 0.857 15.243 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.346 4.088 15.353 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.665 3.268 15.444 1.00 0.00 H new ATOM 606 N ASP A 59 221.258 -0.978 17.719 1.00 0.00 N ATOM 607 CA ASP A 59 220.971 -0.545 19.084 1.00 0.00 C ATOM 608 C ASP A 59 221.383 -1.608 20.100 1.00 0.00 C ATOM 609 O ASP A 59 221.714 -1.283 21.242 1.00 0.00 O ATOM 610 CB ASP A 59 219.487 -0.209 19.243 1.00 0.00 C ATOM 611 CG ASP A 59 219.210 0.605 20.491 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.287 1.850 20.417 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.914 -0.001 21.543 1.00 0.00 O ATOM 0 H ASP A 59 220.448 -1.320 17.202 1.00 0.00 H new ATOM 0 HA ASP A 59 221.557 0.354 19.276 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.147 0.345 18.368 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.910 -1.133 19.279 1.00 0.00 H new ATOM 618 N LYS A 60 221.381 -2.877 19.683 1.00 0.00 N ATOM 619 CA LYS A 60 221.779 -3.968 20.570 1.00 0.00 C ATOM 620 C LYS A 60 223.299 -4.132 20.549 1.00 0.00 C ATOM 621 O LYS A 60 223.917 -4.422 21.571 1.00 0.00 O ATOM 622 CB LYS A 60 221.088 -5.275 20.172 1.00 0.00 C ATOM 623 CG LYS A 60 220.765 -6.180 21.355 1.00 0.00 C ATOM 624 CD LYS A 60 220.190 -7.516 20.900 1.00 0.00 C ATOM 625 CE LYS A 60 218.670 -7.518 20.921 1.00 0.00 C ATOM 626 NZ LYS A 60 218.125 -7.419 22.302 1.00 0.00 N ATOM 0 H LYS A 60 221.110 -3.171 18.744 1.00 0.00 H new ATOM 0 HA LYS A 60 221.467 -3.721 21.585 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.165 -5.041 19.642 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.728 -5.817 19.475 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.669 -6.353 21.939 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.052 -5.681 22.011 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.539 -7.736 19.891 1.00 0.00 H new ATOM 0 HD3 LYS A 60 220.563 -8.310 21.547 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.299 -6.684 20.326 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.303 -8.431 20.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 217.159 -7.804 22.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 218.728 -7.962 22.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 218.107 -6.422 22.597 1.00 0.00 H new ATOM 640 N ASP A 61 223.896 -3.912 19.384 1.00 0.00 N ATOM 641 CA ASP A 61 225.339 -3.995 19.211 1.00 0.00 C ATOM 642 C ASP A 61 225.822 -2.746 18.485 1.00 0.00 C ATOM 643 O ASP A 61 225.658 -2.624 17.273 1.00 0.00 O ATOM 644 CB ASP A 61 225.718 -5.250 18.422 1.00 0.00 C ATOM 645 CG ASP A 61 225.558 -6.514 19.241 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.107 -6.570 20.362 1.00 0.00 O ATOM 647 OD2 ASP A 61 224.882 -7.449 18.763 1.00 0.00 O ATOM 0 H ASP A 61 223.391 -3.671 18.531 1.00 0.00 H new ATOM 0 HA ASP A 61 225.816 -4.059 20.189 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.096 -5.317 17.529 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.751 -5.166 18.085 1.00 0.00 H new ATOM 652 N ASN A 62 226.382 -1.805 19.240 1.00 0.00 N ATOM 653 CA ASN A 62 226.851 -0.545 18.669 1.00 0.00 C ATOM 654 C ASN A 62 228.174 -0.680 17.908 1.00 0.00 C ATOM 655 O ASN A 62 228.678 0.318 17.389 1.00 0.00 O ATOM 656 CB ASN A 62 226.991 0.514 19.767 1.00 0.00 C ATOM 657 CG ASN A 62 225.702 0.722 20.539 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.024 -0.236 20.908 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.358 1.981 20.788 1.00 0.00 N ATOM 0 H ASN A 62 226.522 -1.890 20.247 1.00 0.00 H new ATOM 0 HA ASN A 62 226.098 -0.237 17.943 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.780 0.216 20.457 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.299 1.459 19.319 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.502 2.183 21.304 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.950 2.745 20.463 1.00 0.00 H new ATOM 666 N ASN A 63 228.743 -1.891 17.819 1.00 0.00 N ATOM 667 CA ASN A 63 230.004 -2.084 17.093 1.00 0.00 C ATOM 668 C ASN A 63 229.833 -3.011 15.883 1.00 0.00 C ATOM 669 O ASN A 63 230.809 -3.566 15.375 1.00 0.00 O ATOM 670 CB ASN A 63 231.074 -2.643 18.033 1.00 0.00 C ATOM 671 CG ASN A 63 230.666 -3.962 18.660 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.246 -4.009 19.817 1.00 0.00 O ATOM 673 ND2 ASN A 63 230.789 -5.043 17.898 1.00 0.00 N ATOM 0 H ASN A 63 228.356 -2.739 18.234 1.00 0.00 H new ATOM 0 HA ASN A 63 230.319 -1.109 16.721 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.003 -2.780 17.480 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.276 -1.917 18.821 1.00 0.00 H new ATOM 0 HD21 ASN A 63 230.531 -5.959 18.266 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.141 -4.958 16.945 1.00 0.00 H new ATOM 680 N THR A 64 228.586 -3.194 15.435 1.00 0.00 N ATOM 681 CA THR A 64 228.292 -4.071 14.303 1.00 0.00 C ATOM 682 C THR A 64 228.829 -3.500 12.989 1.00 0.00 C ATOM 683 O THR A 64 228.356 -2.460 12.524 1.00 0.00 O ATOM 684 CB THR A 64 226.772 -4.290 14.186 1.00 0.00 C ATOM 685 OG1 THR A 64 226.054 -3.283 14.882 1.00 0.00 O ATOM 686 CG2 THR A 64 226.318 -5.632 14.725 1.00 0.00 C ATOM 0 H THR A 64 227.765 -2.745 15.841 1.00 0.00 H new ATOM 0 HA THR A 64 228.790 -5.023 14.487 1.00 0.00 H new ATOM 0 HB THR A 64 226.562 -4.251 13.117 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.989 -3.524 15.830 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.238 -5.723 14.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.809 -6.432 14.170 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.581 -5.708 15.780 1.00 0.00 H new ATOM 694 N LEU A 65 229.790 -4.185 12.374 1.00 0.00 N ATOM 695 CA LEU A 65 230.347 -3.743 11.095 1.00 0.00 C ATOM 696 C LEU A 65 229.259 -3.793 10.018 1.00 0.00 C ATOM 697 O LEU A 65 228.611 -4.822 9.835 1.00 0.00 O ATOM 698 CB LEU A 65 231.538 -4.632 10.704 1.00 0.00 C ATOM 699 CG LEU A 65 232.123 -4.398 9.302 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.402 -2.918 9.064 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.401 -5.203 9.122 1.00 0.00 C ATOM 0 H LEU A 65 230.199 -5.046 12.738 1.00 0.00 H new ATOM 0 HA LEU A 65 230.702 -2.717 11.189 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.332 -4.484 11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.227 -5.674 10.777 1.00 0.00 H new ATOM 0 HG LEU A 65 231.386 -4.730 8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.815 -2.782 8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.474 -2.354 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.117 -2.559 9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.804 -5.028 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.133 -4.895 9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.183 -6.264 9.244 1.00 0.00 H new ATOM 713 N PHE A 66 229.050 -2.674 9.320 1.00 0.00 N ATOM 714 CA PHE A 66 228.025 -2.600 8.276 1.00 0.00 C ATOM 715 C PHE A 66 228.645 -2.418 6.891 1.00 0.00 C ATOM 716 O PHE A 66 229.485 -1.544 6.679 1.00 0.00 O ATOM 717 CB PHE A 66 227.051 -1.454 8.568 1.00 0.00 C ATOM 718 CG PHE A 66 226.059 -1.768 9.649 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.875 -2.425 9.354 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.311 -1.405 10.963 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.960 -2.715 10.350 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.399 -1.693 11.963 1.00 0.00 C ATOM 723 CZ PHE A 66 224.223 -2.347 11.656 1.00 0.00 C ATOM 0 H PHE A 66 229.574 -1.810 9.458 1.00 0.00 H new ATOM 0 HA PHE A 66 227.482 -3.545 8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.620 -0.569 8.854 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.512 -1.204 7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.664 -2.714 8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.229 -0.892 11.209 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.041 -3.228 10.107 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.607 -1.406 12.983 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.509 -2.571 12.435 1.00 0.00 H new ATOM 733 N LEU A 67 228.213 -3.265 5.958 1.00 0.00 N ATOM 734 CA LEU A 67 228.697 -3.236 4.577 1.00 0.00 C ATOM 735 C LEU A 67 227.538 -3.362 3.588 1.00 0.00 C ATOM 736 O LEU A 67 226.576 -4.093 3.836 1.00 0.00 O ATOM 737 CB LEU A 67 229.722 -4.357 4.345 1.00 0.00 C ATOM 738 CG LEU A 67 229.194 -5.791 4.314 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.561 -6.116 2.962 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.329 -6.760 4.628 1.00 0.00 C ATOM 0 H LEU A 67 227.518 -3.990 6.137 1.00 0.00 H new ATOM 0 HA LEU A 67 229.184 -2.275 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.227 -4.162 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.477 -4.292 5.129 1.00 0.00 H new ATOM 0 HG LEU A 67 228.417 -5.895 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.194 -7.142 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.730 -5.435 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.306 -6.003 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.951 -7.782 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.119 -6.649 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.729 -6.543 5.618 1.00 0.00 H new ATOM 752 N VAL A 68 227.613 -2.612 2.490 1.00 0.00 N ATOM 753 CA VAL A 68 226.548 -2.608 1.488 1.00 0.00 C ATOM 754 C VAL A 68 227.056 -3.001 0.095 1.00 0.00 C ATOM 755 O VAL A 68 228.010 -2.417 -0.414 1.00 0.00 O ATOM 756 CB VAL A 68 225.900 -1.198 1.424 1.00 0.00 C ATOM 757 CG1 VAL A 68 224.861 -1.077 0.302 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.286 -0.845 2.770 1.00 0.00 C ATOM 0 H VAL A 68 228.399 -2.000 2.271 1.00 0.00 H new ATOM 0 HA VAL A 68 225.811 -3.352 1.791 1.00 0.00 H new ATOM 0 HB VAL A 68 226.692 -0.486 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.440 -0.072 0.303 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.339 -1.269 -0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.065 -1.804 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.834 0.145 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.522 -1.579 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.062 -0.848 3.536 1.00 0.00 H new ATOM 768 N GLY A 69 226.400 -3.991 -0.521 1.00 0.00 N ATOM 769 CA GLY A 69 226.783 -4.433 -1.853 1.00 0.00 C ATOM 770 C GLY A 69 225.566 -4.662 -2.731 1.00 0.00 C ATOM 771 O GLY A 69 224.515 -5.083 -2.257 1.00 0.00 O ATOM 0 H GLY A 69 225.609 -4.493 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.431 -3.687 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.360 -5.355 -1.780 1.00 0.00 H new ATOM 775 N GLY A 70 225.715 -4.374 -4.025 1.00 0.00 N ATOM 776 CA GLY A 70 224.619 -4.552 -4.967 1.00 0.00 C ATOM 777 C GLY A 70 224.984 -5.495 -6.093 1.00 0.00 C ATOM 778 O GLY A 70 226.162 -5.657 -6.415 1.00 0.00 O ATOM 0 H GLY A 70 226.578 -4.020 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.747 -4.938 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.337 -3.584 -5.382 1.00 0.00 H new ATOM 782 N ALA A 71 223.976 -6.120 -6.699 1.00 0.00 N ATOM 783 CA ALA A 71 224.201 -7.050 -7.795 1.00 0.00 C ATOM 784 C ALA A 71 224.531 -6.301 -9.084 1.00 0.00 C ATOM 785 O ALA A 71 224.369 -5.088 -9.171 1.00 0.00 O ATOM 786 CB ALA A 71 222.978 -7.932 -7.992 1.00 0.00 C ATOM 0 H ALA A 71 222.996 -5.996 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 71 225.053 -7.681 -7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.157 -8.624 -8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.785 -8.496 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.114 -7.309 -8.224 1.00 0.00 H new ATOM 792 N LYS A 72 225.017 -7.042 -10.073 1.00 0.00 N ATOM 793 CA LYS A 72 225.406 -6.473 -11.365 1.00 0.00 C ATOM 794 C LYS A 72 224.252 -5.742 -12.048 1.00 0.00 C ATOM 795 O LYS A 72 224.460 -4.737 -12.726 1.00 0.00 O ATOM 796 CB LYS A 72 225.931 -7.582 -12.287 1.00 0.00 C ATOM 797 CG LYS A 72 227.229 -8.216 -11.806 1.00 0.00 C ATOM 798 CD LYS A 72 226.972 -9.331 -10.803 1.00 0.00 C ATOM 799 CE LYS A 72 228.082 -10.373 -10.818 1.00 0.00 C ATOM 800 NZ LYS A 72 227.983 -11.321 -9.667 1.00 0.00 N ATOM 0 H LYS A 72 225.153 -8.051 -10.006 1.00 0.00 H new ATOM 0 HA LYS A 72 226.191 -5.742 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.170 -8.357 -12.377 1.00 0.00 H new ATOM 0 HB3 LYS A 72 226.086 -7.170 -13.284 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.778 -8.614 -12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.859 -7.453 -11.349 1.00 0.00 H new ATOM 0 HD2 LYS A 72 226.885 -8.907 -9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.020 -9.811 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.039 -10.933 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.049 -9.871 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 228.660 -12.099 -9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.201 -10.818 -8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 227.018 -11.707 -9.617 1.00 0.00 H new ATOM 814 N GLU A 73 223.038 -6.242 -11.861 1.00 0.00 N ATOM 815 CA GLU A 73 221.850 -5.635 -12.453 1.00 0.00 C ATOM 816 C GLU A 73 221.344 -4.429 -11.647 1.00 0.00 C ATOM 817 O GLU A 73 220.424 -3.736 -12.086 1.00 0.00 O ATOM 818 CB GLU A 73 220.734 -6.676 -12.536 1.00 0.00 C ATOM 819 CG GLU A 73 221.146 -7.955 -13.248 1.00 0.00 C ATOM 820 CD GLU A 73 219.960 -8.714 -13.809 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.304 -8.191 -14.736 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.687 -9.831 -13.324 1.00 0.00 O ATOM 0 H GLU A 73 222.848 -7.072 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 73 222.128 -5.281 -13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.403 -6.922 -11.527 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.880 -6.240 -13.055 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.833 -7.711 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.688 -8.596 -12.552 1.00 0.00 H new ATOM 829 N VAL A 74 221.959 -4.156 -10.490 1.00 0.00 N ATOM 830 CA VAL A 74 221.571 -3.016 -9.671 1.00 0.00 C ATOM 831 C VAL A 74 222.313 -1.763 -10.153 1.00 0.00 C ATOM 832 O VAL A 74 223.527 -1.810 -10.357 1.00 0.00 O ATOM 833 CB VAL A 74 221.900 -3.264 -8.172 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.641 -2.022 -7.315 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.104 -4.450 -7.648 1.00 0.00 C ATOM 0 H VAL A 74 222.724 -4.711 -10.106 1.00 0.00 H new ATOM 0 HA VAL A 74 220.495 -2.876 -9.769 1.00 0.00 H new ATOM 0 HB VAL A 74 222.964 -3.489 -8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.884 -2.240 -6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.263 -1.200 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.591 -1.740 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.343 -4.613 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.038 -4.246 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.359 -5.341 -8.221 1.00 0.00 H new ATOM 845 N PRO A 75 221.613 -0.621 -10.324 1.00 0.00 N ATOM 846 CA PRO A 75 222.262 0.615 -10.761 1.00 0.00 C ATOM 847 C PRO A 75 223.020 1.251 -9.606 1.00 0.00 C ATOM 848 O PRO A 75 222.653 1.039 -8.443 1.00 0.00 O ATOM 849 CB PRO A 75 221.083 1.494 -11.178 1.00 0.00 C ATOM 850 CG PRO A 75 219.960 1.048 -10.309 1.00 0.00 C ATOM 851 CD PRO A 75 220.161 -0.429 -10.094 1.00 0.00 C ATOM 0 HA PRO A 75 222.990 0.464 -11.558 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.304 2.551 -11.030 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.844 1.363 -12.233 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.965 1.584 -9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.998 1.246 -10.782 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.871 -0.731 -9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.564 -1.020 -10.788 1.00 0.00 H new ATOM 859 N TYR A 76 224.073 2.017 -9.877 1.00 0.00 N ATOM 860 CA TYR A 76 224.838 2.637 -8.799 1.00 0.00 C ATOM 861 C TYR A 76 223.971 3.626 -8.020 1.00 0.00 C ATOM 862 O TYR A 76 224.082 3.722 -6.799 1.00 0.00 O ATOM 863 CB TYR A 76 226.101 3.313 -9.355 1.00 0.00 C ATOM 864 CG TYR A 76 226.931 4.071 -8.332 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.969 3.685 -6.992 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.680 5.178 -8.714 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.725 4.383 -6.071 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.439 5.878 -7.799 1.00 0.00 C ATOM 869 CZ TYR A 76 228.459 5.479 -6.478 1.00 0.00 C ATOM 870 OH TYR A 76 229.212 6.181 -5.560 1.00 0.00 O ATOM 0 H TYR A 76 224.412 2.221 -10.817 1.00 0.00 H new ATOM 0 HA TYR A 76 225.154 1.859 -8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.729 2.551 -9.816 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.806 4.004 -10.145 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.398 2.827 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.668 5.496 -9.746 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.742 4.073 -5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.015 6.735 -8.115 1.00 0.00 H new ATOM 0 HH TYR A 76 229.668 6.923 -6.010 1.00 0.00 H new ATOM 880 N GLU A 77 223.099 4.348 -8.724 1.00 0.00 N ATOM 881 CA GLU A 77 222.207 5.314 -8.070 1.00 0.00 C ATOM 882 C GLU A 77 221.386 4.621 -6.975 1.00 0.00 C ATOM 883 O GLU A 77 221.100 5.216 -5.931 1.00 0.00 O ATOM 884 CB GLU A 77 221.272 5.965 -9.097 1.00 0.00 C ATOM 885 CG GLU A 77 221.983 6.910 -10.056 1.00 0.00 C ATOM 886 CD GLU A 77 221.159 8.144 -10.376 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.777 8.863 -9.427 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.898 8.390 -11.572 1.00 0.00 O ATOM 0 H GLU A 77 222.989 4.286 -9.736 1.00 0.00 H new ATOM 0 HA GLU A 77 222.818 6.093 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.776 5.183 -9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.493 6.515 -8.569 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.934 7.216 -9.621 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.211 6.380 -10.981 1.00 0.00 H new ATOM 895 N GLU A 78 221.001 3.362 -7.216 1.00 0.00 N ATOM 896 CA GLU A 78 220.202 2.635 -6.241 1.00 0.00 C ATOM 897 C GLU A 78 221.069 2.259 -5.043 1.00 0.00 C ATOM 898 O GLU A 78 220.609 2.264 -3.898 1.00 0.00 O ATOM 899 CB GLU A 78 219.548 1.410 -6.885 1.00 0.00 C ATOM 900 CG GLU A 78 218.799 0.522 -5.910 1.00 0.00 C ATOM 901 CD GLU A 78 217.543 1.171 -5.366 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.505 1.135 -6.062 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.595 1.718 -4.243 1.00 0.00 O ATOM 0 H GLU A 78 221.228 2.840 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 78 219.395 3.275 -5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.857 1.745 -7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.318 0.819 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.534 -0.411 -6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.458 0.265 -5.080 1.00 0.00 H new ATOM 910 N VAL A 79 222.342 1.960 -5.314 1.00 0.00 N ATOM 911 CA VAL A 79 223.273 1.621 -4.236 1.00 0.00 C ATOM 912 C VAL A 79 223.431 2.826 -3.308 1.00 0.00 C ATOM 913 O VAL A 79 223.484 2.680 -2.085 1.00 0.00 O ATOM 914 CB VAL A 79 224.657 1.166 -4.751 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.449 0.527 -3.624 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.511 0.194 -5.916 1.00 0.00 C ATOM 0 H VAL A 79 222.745 1.945 -6.251 1.00 0.00 H new ATOM 0 HA VAL A 79 222.849 0.774 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 79 225.196 2.043 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.423 0.210 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.587 1.250 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.907 -0.339 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.499 -0.112 -6.261 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.953 -0.684 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.977 0.681 -6.732 1.00 0.00 H new ATOM 926 N ILE A 80 223.466 4.024 -3.901 1.00 0.00 N ATOM 927 CA ILE A 80 223.577 5.271 -3.135 1.00 0.00 C ATOM 928 C ILE A 80 222.374 5.407 -2.201 1.00 0.00 C ATOM 929 O ILE A 80 222.516 5.685 -1.013 1.00 0.00 O ATOM 930 CB ILE A 80 223.639 6.514 -4.065 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.811 6.398 -5.041 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.754 7.807 -3.255 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.170 6.391 -4.370 1.00 0.00 C ATOM 0 H ILE A 80 223.419 4.157 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 80 224.503 5.227 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 80 222.709 6.550 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.698 5.482 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.768 7.229 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.795 8.659 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.887 7.905 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.662 7.779 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.949 6.306 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.305 7.318 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.234 5.544 -3.687 1.00 0.00 H new ATOM 945 N LYS A 81 221.183 5.182 -2.756 1.00 0.00 N ATOM 946 CA LYS A 81 219.941 5.243 -1.983 1.00 0.00 C ATOM 947 C LYS A 81 220.008 4.320 -0.761 1.00 0.00 C ATOM 948 O LYS A 81 219.631 4.710 0.340 1.00 0.00 O ATOM 949 CB LYS A 81 218.751 4.851 -2.871 1.00 0.00 C ATOM 950 CG LYS A 81 218.016 6.054 -3.458 1.00 0.00 C ATOM 951 CD LYS A 81 216.507 5.949 -3.270 1.00 0.00 C ATOM 952 CE LYS A 81 215.787 7.182 -3.797 1.00 0.00 C ATOM 953 NZ LYS A 81 216.427 8.450 -3.342 1.00 0.00 N ATOM 0 H LYS A 81 221.051 4.955 -3.742 1.00 0.00 H new ATOM 0 HA LYS A 81 219.808 6.266 -1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.106 4.218 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.050 4.255 -2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.378 6.966 -2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.244 6.135 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.137 5.063 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.280 5.820 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.775 7.155 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.749 7.163 -3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.783 9.247 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.632 8.390 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.313 8.599 -3.865 1.00 0.00 H new ATOM 967 N ALA A 82 220.511 3.102 -0.960 1.00 0.00 N ATOM 968 CA ALA A 82 220.646 2.135 0.131 1.00 0.00 C ATOM 969 C ALA A 82 221.536 2.682 1.250 1.00 0.00 C ATOM 970 O ALA A 82 221.166 2.671 2.429 1.00 0.00 O ATOM 971 CB ALA A 82 221.203 0.822 -0.397 1.00 0.00 C ATOM 0 H ALA A 82 220.832 2.761 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 82 219.656 1.956 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.299 0.111 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.528 0.417 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.182 0.995 -0.843 1.00 0.00 H new ATOM 977 N LEU A 83 222.705 3.198 0.866 1.00 0.00 N ATOM 978 CA LEU A 83 223.626 3.789 1.843 1.00 0.00 C ATOM 979 C LEU A 83 222.941 4.971 2.536 1.00 0.00 C ATOM 980 O LEU A 83 223.105 5.192 3.736 1.00 0.00 O ATOM 981 CB LEU A 83 224.927 4.273 1.173 1.00 0.00 C ATOM 982 CG LEU A 83 225.743 3.242 0.364 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.206 3.658 0.318 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.626 1.833 0.938 1.00 0.00 C ATOM 0 H LEU A 83 223.035 3.220 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 83 223.886 3.021 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.675 5.098 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.575 4.678 1.951 1.00 0.00 H new ATOM 0 HG LEU A 83 225.330 3.221 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.775 2.925 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.292 4.635 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.601 3.712 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.217 1.144 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.995 1.826 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.582 1.521 0.926 1.00 0.00 H new ATOM 996 N ASN A 84 222.150 5.707 1.759 1.00 0.00 N ATOM 997 CA ASN A 84 221.402 6.849 2.268 1.00 0.00 C ATOM 998 C ASN A 84 220.425 6.415 3.364 1.00 0.00 C ATOM 999 O ASN A 84 220.269 7.097 4.376 1.00 0.00 O ATOM 1000 CB ASN A 84 220.635 7.519 1.124 1.00 0.00 C ATOM 1001 CG ASN A 84 220.630 9.027 1.237 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.722 9.582 2.332 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.527 9.703 0.096 1.00 0.00 N ATOM 0 H ASN A 84 222.011 5.528 0.764 1.00 0.00 H new ATOM 0 HA ASN A 84 222.108 7.560 2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.082 7.230 0.173 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.608 7.155 1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.522 10.723 0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.453 9.201 -0.789 1.00 0.00 H new ATOM 1010 N LEU A 85 219.754 5.279 3.149 1.00 0.00 N ATOM 1011 CA LEU A 85 218.781 4.783 4.125 1.00 0.00 C ATOM 1012 C LEU A 85 219.476 4.405 5.427 1.00 0.00 C ATOM 1013 O LEU A 85 218.966 4.664 6.521 1.00 0.00 O ATOM 1014 CB LEU A 85 217.989 3.574 3.601 1.00 0.00 C ATOM 1015 CG LEU A 85 217.431 3.665 2.170 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.370 2.597 1.949 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.856 5.049 1.874 1.00 0.00 C ATOM 0 H LEU A 85 219.864 4.694 2.321 1.00 0.00 H new ATOM 0 HA LEU A 85 218.075 5.594 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.635 2.698 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.154 3.398 4.279 1.00 0.00 H new ATOM 0 HG LEU A 85 218.259 3.496 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.984 2.673 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.810 1.611 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.555 2.741 2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.472 5.073 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.046 5.263 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.639 5.799 1.985 1.00 0.00 H new ATOM 1029 N LEU A 86 220.659 3.806 5.305 1.00 0.00 N ATOM 1030 CA LEU A 86 221.435 3.405 6.477 1.00 0.00 C ATOM 1031 C LEU A 86 221.832 4.637 7.290 1.00 0.00 C ATOM 1032 O LEU A 86 221.746 4.638 8.519 1.00 0.00 O ATOM 1033 CB LEU A 86 222.685 2.610 6.053 1.00 0.00 C ATOM 1034 CG LEU A 86 222.503 1.099 5.813 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.585 0.338 7.121 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.192 0.784 5.096 1.00 0.00 C ATOM 0 H LEU A 86 221.100 3.588 4.411 1.00 0.00 H new ATOM 0 HA LEU A 86 220.817 2.759 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.075 3.054 5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.447 2.742 6.821 1.00 0.00 H new ATOM 0 HG LEU A 86 223.316 0.776 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.454 -0.727 6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.559 0.508 7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.801 0.685 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.107 -0.293 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.354 1.135 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.177 1.285 4.128 1.00 0.00 H new ATOM 1048 N HIS A 87 222.246 5.691 6.593 1.00 0.00 N ATOM 1049 CA HIS A 87 222.635 6.938 7.250 1.00 0.00 C ATOM 1050 C HIS A 87 221.438 7.557 7.973 1.00 0.00 C ATOM 1051 O HIS A 87 221.565 8.048 9.094 1.00 0.00 O ATOM 1052 CB HIS A 87 223.203 7.930 6.233 1.00 0.00 C ATOM 1053 CG HIS A 87 223.961 9.057 6.864 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.962 8.863 7.792 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.859 10.396 6.698 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.443 10.035 8.170 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.790 10.982 7.518 1.00 0.00 N ATOM 0 H HIS A 87 222.321 5.708 5.576 1.00 0.00 H new ATOM 0 HA HIS A 87 223.409 6.709 7.983 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.861 7.398 5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.386 8.339 5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.172 10.909 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.234 10.192 8.888 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.952 11.985 7.610 1.00 0.00 H new ATOM 1066 N LEU A 88 220.271 7.530 7.330 1.00 0.00 N ATOM 1067 CA LEU A 88 219.055 8.091 7.919 1.00 0.00 C ATOM 1068 C LEU A 88 218.720 7.430 9.260 1.00 0.00 C ATOM 1069 O LEU A 88 218.280 8.103 10.193 1.00 0.00 O ATOM 1070 CB LEU A 88 217.890 7.954 6.930 1.00 0.00 C ATOM 1071 CG LEU A 88 217.090 9.236 6.712 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.733 10.086 5.626 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.646 8.914 6.356 1.00 0.00 C ATOM 0 H LEU A 88 220.142 7.126 6.402 1.00 0.00 H new ATOM 0 HA LEU A 88 219.227 9.148 8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.282 7.618 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.215 7.176 7.288 1.00 0.00 H new ATOM 0 HG LEU A 88 217.093 9.805 7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.150 10.996 5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.748 10.348 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.762 9.523 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.093 9.841 6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.620 8.323 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.189 8.347 7.167 1.00 0.00 H new ATOM 1085 N ALA A 89 218.930 6.117 9.358 1.00 0.00 N ATOM 1086 CA ALA A 89 218.641 5.394 10.600 1.00 0.00 C ATOM 1087 C ALA A 89 219.859 5.326 11.540 1.00 0.00 C ATOM 1088 O ALA A 89 219.858 4.562 12.508 1.00 0.00 O ATOM 1089 CB ALA A 89 218.128 3.998 10.287 1.00 0.00 C ATOM 0 H ALA A 89 219.295 5.537 8.603 1.00 0.00 H new ATOM 0 HA ALA A 89 217.867 5.952 11.127 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.917 3.471 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.215 4.070 9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.883 3.451 9.723 1.00 0.00 H new ATOM 1095 N GLY A 90 220.901 6.099 11.240 1.00 0.00 N ATOM 1096 CA GLY A 90 222.122 6.104 12.026 1.00 0.00 C ATOM 1097 C GLY A 90 222.845 4.773 12.089 1.00 0.00 C ATOM 1098 O GLY A 90 223.296 4.361 13.159 1.00 0.00 O ATOM 0 H GLY A 90 220.917 6.737 10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.800 6.850 11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.882 6.419 13.041 1.00 0.00 H new ATOM 1102 N ILE A 91 222.974 4.102 10.951 1.00 0.00 N ATOM 1103 CA ILE A 91 223.670 2.821 10.891 1.00 0.00 C ATOM 1104 C ILE A 91 225.067 3.022 10.304 1.00 0.00 C ATOM 1105 O ILE A 91 226.026 2.364 10.709 1.00 0.00 O ATOM 1106 CB ILE A 91 222.859 1.779 10.082 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.465 1.594 10.717 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.598 0.443 10.016 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.330 1.609 9.719 1.00 0.00 C ATOM 0 H ILE A 91 222.606 4.423 10.056 1.00 0.00 H new ATOM 0 HA ILE A 91 223.771 2.428 11.902 1.00 0.00 H new ATOM 0 HB ILE A 91 222.740 2.147 9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.446 0.649 11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.302 2.385 11.449 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.007 -0.271 9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.565 0.585 9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.750 0.061 11.025 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.384 1.473 10.242 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.320 2.564 9.193 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.466 0.801 9.001 1.00 0.00 H new ATOM 1121 N LYS A 92 225.165 3.934 9.341 1.00 0.00 N ATOM 1122 CA LYS A 92 226.434 4.223 8.686 1.00 0.00 C ATOM 1123 C LYS A 92 226.373 5.566 7.958 1.00 0.00 C ATOM 1124 O LYS A 92 227.166 6.464 8.308 1.00 0.00 O ATOM 1125 CB LYS A 92 226.789 3.093 7.707 1.00 0.00 C ATOM 1126 CG LYS A 92 228.067 2.349 8.072 1.00 0.00 C ATOM 1127 CD LYS A 92 229.289 3.001 7.445 1.00 0.00 C ATOM 1128 CE LYS A 92 229.756 4.202 8.248 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.080 4.703 7.782 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.533 5.705 7.043 1.00 0.00 O ATOM 0 H LYS A 92 224.379 4.486 8.998 1.00 0.00 H new ATOM 0 HA LYS A 92 227.213 4.286 9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 92 225.963 2.383 7.670 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.895 3.511 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.180 2.328 9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 92 227.994 1.314 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.096 2.272 7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.054 3.312 6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 92 229.018 5.000 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 92 229.821 3.931 9.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.141 5.728 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.838 4.221 8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.186 4.510 6.766 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 234.883 -16.925 -5.443 1.00 0.00 N ATOM 1146 CA GLY B 19 233.973 -18.101 -5.353 1.00 0.00 C ATOM 1147 C GLY B 19 233.377 -18.270 -3.969 1.00 0.00 C ATOM 1148 O GLY B 19 232.174 -18.085 -3.777 1.00 0.00 O ATOM 0 HA2 GLY B 19 233.169 -17.990 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY B 19 234.523 -19.003 -5.621 1.00 0.00 H new ATOM 1154 N SER B 20 234.218 -18.623 -3.002 1.00 0.00 N ATOM 1155 CA SER B 20 233.766 -18.818 -1.632 1.00 0.00 C ATOM 1156 C SER B 20 233.375 -17.493 -0.990 1.00 0.00 C ATOM 1157 O SER B 20 232.264 -17.346 -0.482 1.00 0.00 O ATOM 1158 CB SER B 20 234.858 -19.495 -0.806 1.00 0.00 C ATOM 1159 OG SER B 20 234.466 -19.633 0.549 1.00 0.00 O ATOM 0 H SER B 20 235.216 -18.779 -3.143 1.00 0.00 H new ATOM 0 HA SER B 20 232.885 -19.460 -1.656 1.00 0.00 H new ATOM 0 HB2 SER B 20 235.078 -20.477 -1.225 1.00 0.00 H new ATOM 0 HB3 SER B 20 235.776 -18.910 -0.864 1.00 0.00 H new ATOM 0 HG SER B 20 235.183 -20.071 1.054 1.00 0.00 H new ATOM 1165 N VAL B 21 234.294 -16.529 -1.015 1.00 0.00 N ATOM 1166 CA VAL B 21 234.040 -15.216 -0.432 1.00 0.00 C ATOM 1167 C VAL B 21 234.131 -14.118 -1.506 1.00 0.00 C ATOM 1168 O VAL B 21 235.132 -14.035 -2.218 1.00 0.00 O ATOM 1169 CB VAL B 21 235.033 -14.896 0.711 1.00 0.00 C ATOM 1170 CG1 VAL B 21 234.635 -13.610 1.421 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.121 -16.055 1.704 1.00 0.00 C ATOM 0 H VAL B 21 235.219 -16.634 -1.432 1.00 0.00 H new ATOM 0 HA VAL B 21 233.032 -15.240 -0.018 1.00 0.00 H new ATOM 0 HB VAL B 21 236.020 -14.756 0.270 1.00 0.00 H new ATOM 0 HG11 VAL B 21 235.345 -13.402 2.221 1.00 0.00 H new ATOM 0 HG12 VAL B 21 234.639 -12.785 0.709 1.00 0.00 H new ATOM 0 HG13 VAL B 21 233.636 -13.721 1.842 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.826 -15.803 2.496 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.138 -16.238 2.138 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.462 -16.952 1.187 1.00 0.00 H new ATOM 1181 N PRO B 22 233.084 -13.264 -1.649 1.00 0.00 N ATOM 1182 CA PRO B 22 233.059 -12.175 -2.652 1.00 0.00 C ATOM 1183 C PRO B 22 234.303 -11.277 -2.645 1.00 0.00 C ATOM 1184 O PRO B 22 235.315 -11.571 -2.000 1.00 0.00 O ATOM 1185 CB PRO B 22 231.865 -11.337 -2.168 1.00 0.00 C ATOM 1186 CG PRO B 22 230.936 -12.328 -1.586 1.00 0.00 C ATOM 1187 CD PRO B 22 231.822 -13.295 -0.860 1.00 0.00 C ATOM 0 HA PRO B 22 233.007 -12.576 -3.664 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.172 -10.597 -1.429 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.402 -10.792 -2.991 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.226 -11.855 -0.908 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.354 -12.828 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO B 22 231.987 -12.991 0.174 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.389 -14.295 -0.833 1.00 0.00 H new ATOM 1195 N VAL B 23 234.175 -10.121 -3.299 1.00 0.00 N ATOM 1196 CA VAL B 23 235.218 -9.108 -3.291 1.00 0.00 C ATOM 1197 C VAL B 23 234.743 -8.021 -2.332 1.00 0.00 C ATOM 1198 O VAL B 23 233.771 -7.307 -2.616 1.00 0.00 O ATOM 1199 CB VAL B 23 235.481 -8.497 -4.684 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.739 -7.634 -4.661 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.593 -9.591 -5.736 1.00 0.00 C ATOM 0 H VAL B 23 233.351 -9.867 -3.843 1.00 0.00 H new ATOM 0 HA VAL B 23 236.161 -9.560 -2.984 1.00 0.00 H new ATOM 0 HB VAL B 23 234.636 -7.860 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.909 -7.212 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.614 -6.827 -3.939 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.595 -8.246 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.778 -9.141 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.417 -10.257 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.664 -10.160 -5.770 1.00 0.00 H new ATOM 1211 N ILE B 24 235.405 -7.920 -1.181 1.00 0.00 N ATOM 1212 CA ILE B 24 235.016 -6.947 -0.161 1.00 0.00 C ATOM 1213 C ILE B 24 236.048 -5.834 -0.040 1.00 0.00 C ATOM 1214 O ILE B 24 237.221 -6.095 0.182 1.00 0.00 O ATOM 1215 CB ILE B 24 234.829 -7.638 1.222 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.772 -8.741 1.132 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.465 -6.629 2.318 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.244 -9.990 0.426 1.00 0.00 C ATOM 0 H ILE B 24 236.209 -8.496 -0.932 1.00 0.00 H new ATOM 0 HA ILE B 24 234.067 -6.511 -0.472 1.00 0.00 H new ATOM 0 HB ILE B 24 235.783 -8.088 1.496 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.451 -9.005 2.140 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.898 -8.350 0.611 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.343 -7.151 3.267 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.260 -5.889 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.532 -6.129 2.057 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.437 -10.723 0.404 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.537 -9.743 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.099 -10.408 0.958 1.00 0.00 H new ATOM 1230 N LEU B 25 235.575 -4.591 -0.133 1.00 0.00 N ATOM 1231 CA LEU B 25 236.435 -3.421 0.024 1.00 0.00 C ATOM 1232 C LEU B 25 235.991 -2.669 1.272 1.00 0.00 C ATOM 1233 O LEU B 25 234.836 -2.250 1.388 1.00 0.00 O ATOM 1234 CB LEU B 25 236.391 -2.515 -1.206 1.00 0.00 C ATOM 1235 CG LEU B 25 237.427 -1.390 -1.219 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.608 -0.865 -2.633 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.009 -0.269 -0.278 1.00 0.00 C ATOM 0 H LEU B 25 234.597 -4.369 -0.317 1.00 0.00 H new ATOM 0 HA LEU B 25 237.470 -3.746 0.130 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.532 -3.129 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.397 -2.074 -1.278 1.00 0.00 H new ATOM 0 HG LEU B 25 238.381 -1.787 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.348 -0.064 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.949 -1.673 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.657 -0.480 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.758 0.523 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.047 0.133 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.923 -0.659 0.736 1.00 0.00 H new ATOM 1249 N GLU B 26 236.923 -2.534 2.210 1.00 0.00 N ATOM 1250 CA GLU B 26 236.672 -1.873 3.479 1.00 0.00 C ATOM 1251 C GLU B 26 237.395 -0.533 3.591 1.00 0.00 C ATOM 1252 O GLU B 26 238.614 -0.449 3.448 1.00 0.00 O ATOM 1253 CB GLU B 26 237.124 -2.788 4.618 1.00 0.00 C ATOM 1254 CG GLU B 26 236.377 -2.551 5.922 1.00 0.00 C ATOM 1255 CD GLU B 26 236.885 -3.421 7.056 1.00 0.00 C ATOM 1256 OE1 GLU B 26 236.492 -4.604 7.115 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.673 -2.919 7.885 1.00 0.00 O ATOM 0 H GLU B 26 237.876 -2.882 2.108 1.00 0.00 H new ATOM 0 HA GLU B 26 235.602 -1.674 3.542 1.00 0.00 H new ATOM 0 HB2 GLU B 26 236.988 -3.826 4.315 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.191 -2.643 4.788 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.471 -1.502 6.204 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.316 -2.746 5.768 1.00 0.00 H new ATOM 1264 N VAL B 27 236.616 0.494 3.920 1.00 0.00 N ATOM 1265 CA VAL B 27 237.123 1.840 4.145 1.00 0.00 C ATOM 1266 C VAL B 27 237.601 1.929 5.590 1.00 0.00 C ATOM 1267 O VAL B 27 236.800 1.802 6.523 1.00 0.00 O ATOM 1268 CB VAL B 27 236.015 2.893 3.914 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.569 4.306 4.046 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.372 2.701 2.549 1.00 0.00 C ATOM 0 H VAL B 27 235.606 0.412 4.038 1.00 0.00 H new ATOM 0 HA VAL B 27 237.937 2.040 3.448 1.00 0.00 H new ATOM 0 HB VAL B 27 235.253 2.754 4.681 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.769 5.027 3.879 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.979 4.444 5.046 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.356 4.459 3.307 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.595 3.451 2.404 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.129 2.808 1.772 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.931 1.706 2.491 1.00 0.00 H new ATOM 1280 N ALA B 28 238.910 2.120 5.766 1.00 0.00 N ATOM 1281 CA ALA B 28 239.519 2.190 7.092 1.00 0.00 C ATOM 1282 C ALA B 28 239.668 3.616 7.604 1.00 0.00 C ATOM 1283 O ALA B 28 239.765 3.832 8.814 1.00 0.00 O ATOM 1284 CB ALA B 28 240.872 1.498 7.069 1.00 0.00 C ATOM 0 H ALA B 28 239.572 2.230 4.998 1.00 0.00 H new ATOM 0 HA ALA B 28 238.847 1.680 7.782 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.325 1.551 8.059 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.742 0.454 6.785 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.521 1.992 6.346 1.00 0.00 H new ATOM 1290 N GLY B 29 239.696 4.588 6.694 1.00 0.00 N ATOM 1291 CA GLY B 29 239.851 5.971 7.101 1.00 0.00 C ATOM 1292 C GLY B 29 239.834 6.944 5.938 1.00 0.00 C ATOM 1293 O GLY B 29 238.902 6.962 5.133 1.00 0.00 O ATOM 0 H GLY B 29 239.614 4.441 5.688 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.051 6.230 7.794 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.790 6.080 7.643 1.00 0.00 H new ATOM 1297 N ILE B 30 240.898 7.737 5.852 1.00 0.00 N ATOM 1298 CA ILE B 30 241.064 8.709 4.774 1.00 0.00 C ATOM 1299 C ILE B 30 242.180 8.261 3.837 1.00 0.00 C ATOM 1300 O ILE B 30 243.357 8.512 4.096 1.00 0.00 O ATOM 1301 CB ILE B 30 241.387 10.118 5.306 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.425 10.491 6.433 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.316 11.141 4.182 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.966 10.446 6.021 1.00 0.00 C ATOM 0 H ILE B 30 241.666 7.725 6.523 1.00 0.00 H new ATOM 0 HA ILE B 30 240.116 8.760 4.238 1.00 0.00 H new ATOM 0 HB ILE B 30 242.402 10.116 5.703 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.579 9.812 7.271 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.664 11.494 6.787 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.547 12.131 4.576 1.00 0.00 H new ATOM 0 HG22 ILE B 30 242.038 10.881 3.407 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.313 11.145 3.756 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.340 10.722 6.869 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.797 11.146 5.203 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.711 9.438 5.694 1.00 0.00 H new ATOM 1316 N GLY B 31 241.801 7.618 2.739 1.00 0.00 N ATOM 1317 CA GLY B 31 242.771 7.160 1.763 1.00 0.00 C ATOM 1318 C GLY B 31 243.337 5.776 2.057 1.00 0.00 C ATOM 1319 O GLY B 31 244.096 5.231 1.252 1.00 0.00 O ATOM 0 H GLY B 31 240.831 7.404 2.506 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.304 7.149 0.778 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.592 7.875 1.718 1.00 0.00 H new ATOM 1323 N LYS B 32 242.958 5.187 3.193 1.00 0.00 N ATOM 1324 CA LYS B 32 243.420 3.853 3.569 1.00 0.00 C ATOM 1325 C LYS B 32 242.289 2.855 3.341 1.00 0.00 C ATOM 1326 O LYS B 32 241.155 3.068 3.781 1.00 0.00 O ATOM 1327 CB LYS B 32 243.851 3.803 5.046 1.00 0.00 C ATOM 1328 CG LYS B 32 244.551 5.066 5.562 1.00 0.00 C ATOM 1329 CD LYS B 32 243.943 5.559 6.872 1.00 0.00 C ATOM 1330 CE LYS B 32 244.049 7.071 7.012 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.345 7.487 7.614 1.00 0.00 N ATOM 0 H LYS B 32 242.329 5.617 3.871 1.00 0.00 H new ATOM 0 HA LYS B 32 244.284 3.601 2.955 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.969 3.619 5.660 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.519 2.953 5.185 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.611 4.859 5.709 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.481 5.853 4.811 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.895 5.262 6.921 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.449 5.080 7.710 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.940 7.534 6.031 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.229 7.436 7.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.375 8.524 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.439 7.067 8.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.128 7.162 7.012 1.00 0.00 H new ATOM 1345 N TYR B 33 242.606 1.763 2.643 1.00 0.00 N ATOM 1346 CA TYR B 33 241.595 0.747 2.350 1.00 0.00 C ATOM 1347 C TYR B 33 242.119 -0.677 2.525 1.00 0.00 C ATOM 1348 O TYR B 33 243.321 -0.950 2.438 1.00 0.00 O ATOM 1349 CB TYR B 33 241.045 0.920 0.926 1.00 0.00 C ATOM 1350 CG TYR B 33 240.758 2.357 0.545 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.785 3.209 0.164 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.464 2.858 0.568 1.00 0.00 C ATOM 1353 CE1 TYR B 33 241.530 4.521 -0.183 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.200 4.172 0.223 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.237 4.999 -0.153 1.00 0.00 C ATOM 1356 OH TYR B 33 239.981 6.306 -0.493 1.00 0.00 O ATOM 0 H TYR B 33 243.536 1.562 2.276 1.00 0.00 H new ATOM 0 HA TYR B 33 240.794 0.895 3.075 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.762 0.504 0.218 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.128 0.339 0.829 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.800 2.840 0.138 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.649 2.212 0.860 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.341 5.171 -0.477 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.188 4.547 0.248 1.00 0.00 H new ATOM 0 HH TYR B 33 239.019 6.481 -0.420 1.00 0.00 H new ATOM 1366 N ALA B 34 241.165 -1.575 2.766 1.00 0.00 N ATOM 1367 CA ALA B 34 241.423 -2.994 2.957 1.00 0.00 C ATOM 1368 C ALA B 34 240.560 -3.799 1.989 1.00 0.00 C ATOM 1369 O ALA B 34 239.405 -3.438 1.762 1.00 0.00 O ATOM 1370 CB ALA B 34 241.078 -3.377 4.390 1.00 0.00 C ATOM 0 H ALA B 34 240.177 -1.329 2.834 1.00 0.00 H new ATOM 0 HA ALA B 34 242.475 -3.207 2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.269 -4.440 4.539 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.692 -2.798 5.079 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.025 -3.168 4.579 1.00 0.00 H new ATOM 1376 N ILE B 35 241.091 -4.886 1.423 1.00 0.00 N ATOM 1377 CA ILE B 35 240.301 -5.702 0.490 1.00 0.00 C ATOM 1378 C ILE B 35 240.359 -7.189 0.829 1.00 0.00 C ATOM 1379 O ILE B 35 241.428 -7.729 1.100 1.00 0.00 O ATOM 1380 CB ILE B 35 240.686 -5.453 -1.004 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.967 -6.185 -1.440 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.850 -3.964 -1.260 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.062 -6.351 -2.943 1.00 0.00 C ATOM 0 H ILE B 35 242.041 -5.218 1.587 1.00 0.00 H new ATOM 0 HA ILE B 35 239.268 -5.376 0.615 1.00 0.00 H new ATOM 0 HB ILE B 35 239.868 -5.859 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.836 -5.632 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.999 -7.167 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.118 -3.802 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.913 -3.452 -1.042 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.637 -3.569 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.985 -6.874 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.209 -6.929 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.060 -5.370 -3.418 1.00 0.00 H new ATOM 1395 N SER B 36 239.199 -7.842 0.804 1.00 0.00 N ATOM 1396 CA SER B 36 239.112 -9.271 1.090 1.00 0.00 C ATOM 1397 C SER B 36 238.720 -10.024 -0.177 1.00 0.00 C ATOM 1398 O SER B 36 237.633 -9.834 -0.728 1.00 0.00 O ATOM 1399 CB SER B 36 238.119 -9.542 2.227 1.00 0.00 C ATOM 1400 OG SER B 36 238.767 -10.135 3.340 1.00 0.00 O ATOM 0 H SER B 36 238.304 -7.402 0.588 1.00 0.00 H new ATOM 0 HA SER B 36 240.088 -9.627 1.420 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.647 -8.608 2.532 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.325 -10.199 1.872 1.00 0.00 H new ATOM 0 HG SER B 36 238.113 -10.296 4.052 1.00 0.00 H new ATOM 1406 N ILE B 37 239.643 -10.850 -0.641 1.00 0.00 N ATOM 1407 CA ILE B 37 239.471 -11.629 -1.849 1.00 0.00 C ATOM 1408 C ILE B 37 239.375 -13.119 -1.524 1.00 0.00 C ATOM 1409 O ILE B 37 240.375 -13.742 -1.164 1.00 0.00 O ATOM 1410 CB ILE B 37 240.670 -11.368 -2.790 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.696 -9.890 -3.195 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.626 -12.253 -4.038 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.017 -9.446 -3.790 1.00 0.00 C ATOM 0 H ILE B 37 240.542 -10.998 -0.182 1.00 0.00 H new ATOM 0 HA ILE B 37 238.544 -11.330 -2.338 1.00 0.00 H new ATOM 0 HB ILE B 37 241.580 -11.619 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.902 -9.706 -3.918 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.478 -9.278 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.487 -12.035 -4.669 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.650 -13.302 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.709 -12.054 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.961 -8.390 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.813 -9.597 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.228 -10.032 -4.685 1.00 0.00 H new ATOM 1425 N GLY B 38 238.179 -13.697 -1.672 1.00 0.00 N ATOM 1426 CA GLY B 38 237.995 -15.122 -1.408 1.00 0.00 C ATOM 1427 C GLY B 38 238.620 -15.595 -0.099 1.00 0.00 C ATOM 1428 O GLY B 38 239.315 -16.612 -0.079 1.00 0.00 O ATOM 0 H GLY B 38 237.336 -13.206 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY B 38 236.928 -15.343 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.425 -15.692 -2.231 1.00 0.00 H new ATOM 1432 N GLY B 39 238.360 -14.876 0.994 1.00 0.00 N ATOM 1433 CA GLY B 39 238.897 -15.267 2.287 1.00 0.00 C ATOM 1434 C GLY B 39 240.207 -14.583 2.652 1.00 0.00 C ATOM 1435 O GLY B 39 240.506 -14.447 3.839 1.00 0.00 O ATOM 0 H GLY B 39 237.788 -14.032 1.006 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.158 -15.045 3.057 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.050 -16.346 2.293 1.00 0.00 H new ATOM 1439 N GLU B 40 240.996 -14.148 1.663 1.00 0.00 N ATOM 1440 CA GLU B 40 242.271 -13.482 1.961 1.00 0.00 C ATOM 1441 C GLU B 40 242.085 -11.967 2.025 1.00 0.00 C ATOM 1442 O GLU B 40 241.495 -11.363 1.132 1.00 0.00 O ATOM 1443 CB GLU B 40 243.344 -13.853 0.932 1.00 0.00 C ATOM 1444 CG GLU B 40 244.722 -13.301 1.263 1.00 0.00 C ATOM 1445 CD GLU B 40 245.247 -13.810 2.591 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.902 -14.948 2.969 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.004 -13.069 3.251 1.00 0.00 O ATOM 0 H GLU B 40 240.782 -14.241 0.670 1.00 0.00 H new ATOM 0 HA GLU B 40 242.610 -13.829 2.937 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.405 -14.939 0.858 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.039 -13.484 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.419 -13.575 0.471 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.678 -12.212 1.287 1.00 0.00 H new ATOM 1454 N ARG B 41 242.579 -11.367 3.103 1.00 0.00 N ATOM 1455 CA ARG B 41 242.456 -9.926 3.316 1.00 0.00 C ATOM 1456 C ARG B 41 243.786 -9.199 3.139 1.00 0.00 C ATOM 1457 O ARG B 41 244.821 -9.642 3.637 1.00 0.00 O ATOM 1458 CB ARG B 41 241.917 -9.670 4.726 1.00 0.00 C ATOM 1459 CG ARG B 41 241.393 -8.255 4.933 1.00 0.00 C ATOM 1460 CD ARG B 41 242.394 -7.388 5.681 1.00 0.00 C ATOM 1461 NE ARG B 41 242.203 -7.453 7.132 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.283 -6.753 7.805 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.458 -5.925 7.171 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.192 -6.884 9.122 1.00 0.00 N ATOM 0 H ARG B 41 243.072 -11.859 3.848 1.00 0.00 H new ATOM 0 HA ARG B 41 241.769 -9.536 2.565 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.115 -10.379 4.933 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.709 -9.864 5.449 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.172 -7.804 3.966 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.456 -8.292 5.489 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.406 -7.709 5.434 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.297 -6.354 5.349 1.00 0.00 H new ATOM 0 HE ARG B 41 242.812 -8.074 7.665 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.522 -5.817 6.159 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.761 -5.398 7.697 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.822 -7.516 9.616 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.492 -6.353 9.640 1.00 0.00 H new ATOM 1478 N GLN B 42 243.738 -8.055 2.455 1.00 0.00 N ATOM 1479 CA GLN B 42 244.923 -7.225 2.239 1.00 0.00 C ATOM 1480 C GLN B 42 244.683 -5.859 2.877 1.00 0.00 C ATOM 1481 O GLN B 42 243.656 -5.226 2.630 1.00 0.00 O ATOM 1482 CB GLN B 42 245.252 -7.063 0.743 1.00 0.00 C ATOM 1483 CG GLN B 42 244.818 -8.232 -0.138 1.00 0.00 C ATOM 1484 CD GLN B 42 245.850 -8.591 -1.191 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.376 -9.705 -1.207 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.142 -7.646 -2.083 1.00 0.00 N ATOM 0 H GLN B 42 242.885 -7.681 2.039 1.00 0.00 H new ATOM 0 HA GLN B 42 245.780 -7.717 2.700 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.775 -6.154 0.377 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.328 -6.925 0.635 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.628 -9.103 0.490 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.877 -7.981 -0.629 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.682 -6.737 -2.032 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.826 -7.831 -2.817 1.00 0.00 H new ATOM 1495 N GLU B 43 245.618 -5.424 3.721 1.00 0.00 N ATOM 1496 CA GLU B 43 245.489 -4.147 4.424 1.00 0.00 C ATOM 1497 C GLU B 43 246.593 -3.162 4.042 1.00 0.00 C ATOM 1498 O GLU B 43 247.680 -3.560 3.621 1.00 0.00 O ATOM 1499 CB GLU B 43 245.534 -4.389 5.933 1.00 0.00 C ATOM 1500 CG GLU B 43 244.861 -3.295 6.745 1.00 0.00 C ATOM 1501 CD GLU B 43 244.204 -3.822 8.005 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.750 -4.769 8.610 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.142 -3.288 8.385 1.00 0.00 O ATOM 0 H GLU B 43 246.473 -5.937 3.935 1.00 0.00 H new ATOM 0 HA GLU B 43 244.535 -3.708 4.133 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.053 -5.342 6.154 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.574 -4.476 6.248 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.600 -2.541 7.014 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.111 -2.800 6.129 1.00 0.00 H new ATOM 1510 N GLY B 44 246.305 -1.872 4.224 1.00 0.00 N ATOM 1511 CA GLY B 44 247.272 -0.831 3.930 1.00 0.00 C ATOM 1512 C GLY B 44 247.346 -0.477 2.462 1.00 0.00 C ATOM 1513 O GLY B 44 248.392 -0.024 1.992 1.00 0.00 O ATOM 0 H GLY B 44 245.409 -1.531 4.573 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.017 0.063 4.499 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.257 -1.154 4.268 1.00 0.00 H new ATOM 1517 N LEU B 45 246.257 -0.687 1.724 1.00 0.00 N ATOM 1518 CA LEU B 45 246.253 -0.388 0.299 1.00 0.00 C ATOM 1519 C LEU B 45 245.871 1.065 0.018 1.00 0.00 C ATOM 1520 O LEU B 45 245.086 1.679 0.749 1.00 0.00 O ATOM 1521 CB LEU B 45 245.309 -1.329 -0.448 1.00 0.00 C ATOM 1522 CG LEU B 45 245.396 -2.801 -0.035 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.309 -3.618 -0.732 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.782 -3.355 -0.340 1.00 0.00 C ATOM 0 H LEU B 45 245.379 -1.058 2.086 1.00 0.00 H new ATOM 0 HA LEU B 45 247.271 -0.540 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.285 -0.986 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.517 -1.255 -1.515 1.00 0.00 H new ATOM 0 HG LEU B 45 245.232 -2.874 1.040 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.386 -4.662 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.329 -3.230 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.436 -3.546 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.829 -4.402 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.979 -3.273 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.531 -2.786 0.212 1.00 0.00 H new ATOM 1536 N THR B 46 246.434 1.585 -1.072 1.00 0.00 N ATOM 1537 CA THR B 46 246.184 2.946 -1.522 1.00 0.00 C ATOM 1538 C THR B 46 245.019 2.948 -2.501 1.00 0.00 C ATOM 1539 O THR B 46 244.573 1.881 -2.919 1.00 0.00 O ATOM 1540 CB THR B 46 247.430 3.506 -2.218 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.031 2.532 -3.062 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.486 4.007 -1.250 1.00 0.00 C ATOM 0 H THR B 46 247.080 1.067 -1.668 1.00 0.00 H new ATOM 0 HA THR B 46 245.944 3.568 -0.660 1.00 0.00 H new ATOM 0 HB THR B 46 247.071 4.352 -2.804 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.822 2.917 -3.494 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.340 4.389 -1.809 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.068 4.805 -0.636 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.810 3.187 -0.609 1.00 0.00 H new ATOM 1550 N GLU B 47 244.532 4.128 -2.877 1.00 0.00 N ATOM 1551 CA GLU B 47 243.417 4.212 -3.816 1.00 0.00 C ATOM 1552 C GLU B 47 243.819 3.705 -5.201 1.00 0.00 C ATOM 1553 O GLU B 47 243.078 2.939 -5.815 1.00 0.00 O ATOM 1554 CB GLU B 47 242.863 5.633 -3.899 1.00 0.00 C ATOM 1555 CG GLU B 47 243.881 6.648 -4.386 1.00 0.00 C ATOM 1556 CD GLU B 47 243.435 8.078 -4.156 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.546 8.549 -4.896 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.974 8.729 -3.235 1.00 0.00 O ATOM 0 H GLU B 47 244.886 5.027 -2.551 1.00 0.00 H new ATOM 0 HA GLU B 47 242.625 3.566 -3.437 1.00 0.00 H new ATOM 0 HB2 GLU B 47 242.003 5.641 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.503 5.933 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.829 6.480 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.061 6.494 -5.450 1.00 0.00 H new ATOM 1565 N GLU B 48 244.991 4.095 -5.690 1.00 0.00 N ATOM 1566 CA GLU B 48 245.466 3.648 -6.998 1.00 0.00 C ATOM 1567 C GLU B 48 245.684 2.137 -7.019 1.00 0.00 C ATOM 1568 O GLU B 48 245.371 1.467 -8.008 1.00 0.00 O ATOM 1569 CB GLU B 48 246.771 4.365 -7.360 1.00 0.00 C ATOM 1570 CG GLU B 48 246.564 5.780 -7.876 1.00 0.00 C ATOM 1571 CD GLU B 48 247.689 6.240 -8.785 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.325 5.376 -9.426 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.934 7.463 -8.857 1.00 0.00 O ATOM 0 H GLU B 48 245.632 4.720 -5.201 1.00 0.00 H new ATOM 0 HA GLU B 48 244.701 3.895 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.414 4.398 -6.480 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.297 3.784 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.620 5.831 -8.418 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.483 6.463 -7.030 1.00 0.00 H new ATOM 1580 N MET B 49 246.211 1.603 -5.922 1.00 0.00 N ATOM 1581 CA MET B 49 246.463 0.172 -5.820 1.00 0.00 C ATOM 1582 C MET B 49 245.170 -0.627 -5.692 1.00 0.00 C ATOM 1583 O MET B 49 245.033 -1.687 -6.314 1.00 0.00 O ATOM 1584 CB MET B 49 247.408 -0.139 -4.662 1.00 0.00 C ATOM 1585 CG MET B 49 248.372 -1.270 -4.957 1.00 0.00 C ATOM 1586 SD MET B 49 249.667 -1.414 -3.713 1.00 0.00 S ATOM 1587 CE MET B 49 248.685 -1.707 -2.244 1.00 0.00 C ATOM 0 H MET B 49 246.471 2.139 -5.094 1.00 0.00 H new ATOM 0 HA MET B 49 246.946 -0.134 -6.748 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.977 0.758 -4.416 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.819 -0.394 -3.781 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.820 -2.208 -5.013 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.827 -1.109 -5.934 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.718 -0.826 -1.603 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.653 -1.909 -2.531 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.086 -2.564 -1.703 1.00 0.00 H new ATOM 1597 N VAL B 50 244.215 -0.125 -4.902 1.00 0.00 N ATOM 1598 CA VAL B 50 242.940 -0.813 -4.739 1.00 0.00 C ATOM 1599 C VAL B 50 242.218 -0.902 -6.089 1.00 0.00 C ATOM 1600 O VAL B 50 241.553 -1.893 -6.381 1.00 0.00 O ATOM 1601 CB VAL B 50 242.051 -0.163 -3.634 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.257 1.052 -4.118 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.119 -1.201 -3.033 1.00 0.00 C ATOM 0 H VAL B 50 244.303 0.743 -4.374 1.00 0.00 H new ATOM 0 HA VAL B 50 243.143 -1.826 -4.393 1.00 0.00 H new ATOM 0 HB VAL B 50 242.734 0.208 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.663 1.450 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.946 1.819 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.596 0.754 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.504 -0.735 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.477 -1.609 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.707 -2.005 -2.590 1.00 0.00 H new ATOM 1613 N THR B 51 242.396 0.138 -6.915 1.00 0.00 N ATOM 1614 CA THR B 51 241.800 0.180 -8.247 1.00 0.00 C ATOM 1615 C THR B 51 242.376 -0.941 -9.108 1.00 0.00 C ATOM 1616 O THR B 51 241.639 -1.708 -9.726 1.00 0.00 O ATOM 1617 CB THR B 51 242.059 1.534 -8.905 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.728 2.589 -8.021 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.273 1.741 -10.183 1.00 0.00 C ATOM 0 H THR B 51 242.950 0.961 -6.678 1.00 0.00 H new ATOM 0 HA THR B 51 240.723 0.041 -8.154 1.00 0.00 H new ATOM 0 HB THR B 51 243.121 1.539 -9.149 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.511 2.820 -7.480 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.504 2.722 -10.598 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.542 0.970 -10.905 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.206 1.680 -9.968 1.00 0.00 H new ATOM 1627 N GLN B 52 243.715 -1.021 -9.115 1.00 0.00 N ATOM 1628 CA GLN B 52 244.457 -2.036 -9.868 1.00 0.00 C ATOM 1629 C GLN B 52 243.935 -3.444 -9.588 1.00 0.00 C ATOM 1630 O GLN B 52 243.616 -4.203 -10.502 1.00 0.00 O ATOM 1631 CB GLN B 52 245.936 -1.969 -9.483 1.00 0.00 C ATOM 1632 CG GLN B 52 246.872 -2.489 -10.566 1.00 0.00 C ATOM 1633 CD GLN B 52 248.359 -2.486 -10.173 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.154 -3.184 -10.800 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.764 -1.715 -9.143 1.00 0.00 N ATOM 0 H GLN B 52 244.314 -0.379 -8.595 1.00 0.00 H new ATOM 0 HA GLN B 52 244.324 -1.829 -10.930 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.197 -0.936 -9.254 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.092 -2.546 -8.572 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.579 -3.506 -10.825 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.744 -1.882 -11.462 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.087 -1.144 -8.637 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.747 -1.703 -8.870 1.00 0.00 H new ATOM 1644 N LEU B 53 243.846 -3.774 -8.306 1.00 0.00 N ATOM 1645 CA LEU B 53 243.363 -5.078 -7.869 1.00 0.00 C ATOM 1646 C LEU B 53 241.901 -5.286 -8.236 1.00 0.00 C ATOM 1647 O LEU B 53 241.544 -6.332 -8.778 1.00 0.00 O ATOM 1648 CB LEU B 53 243.531 -5.212 -6.353 1.00 0.00 C ATOM 1649 CG LEU B 53 244.947 -4.950 -5.832 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.910 -4.372 -4.426 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.769 -6.231 -5.856 1.00 0.00 C ATOM 0 H LEU B 53 244.105 -3.149 -7.543 1.00 0.00 H new ATOM 0 HA LEU B 53 243.953 -5.839 -8.379 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.846 -4.519 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.232 -6.217 -6.057 1.00 0.00 H new ATOM 0 HG LEU B 53 245.419 -4.219 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.928 -4.195 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.360 -3.431 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.415 -5.075 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.772 -6.026 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.293 -6.981 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.831 -6.604 -6.878 1.00 0.00 H new ATOM 1663 N SER B 54 241.061 -4.300 -7.949 1.00 0.00 N ATOM 1664 CA SER B 54 239.636 -4.393 -8.258 1.00 0.00 C ATOM 1665 C SER B 54 239.394 -4.636 -9.746 1.00 0.00 C ATOM 1666 O SER B 54 238.580 -5.475 -10.131 1.00 0.00 O ATOM 1667 CB SER B 54 238.920 -3.114 -7.822 1.00 0.00 C ATOM 1668 OG SER B 54 237.567 -3.374 -7.490 1.00 0.00 O ATOM 0 H SER B 54 241.340 -3.426 -7.503 1.00 0.00 H new ATOM 0 HA SER B 54 239.235 -5.245 -7.709 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.432 -2.682 -6.962 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.966 -2.377 -8.624 1.00 0.00 H new ATOM 0 HG SER B 54 237.272 -2.742 -6.802 1.00 0.00 H new ATOM 1674 N ARG B 55 240.137 -3.899 -10.574 1.00 0.00 N ATOM 1675 CA ARG B 55 240.034 -4.012 -12.026 1.00 0.00 C ATOM 1676 C ARG B 55 240.502 -5.380 -12.510 1.00 0.00 C ATOM 1677 O ARG B 55 239.859 -6.001 -13.355 1.00 0.00 O ATOM 1678 CB ARG B 55 240.852 -2.897 -12.695 1.00 0.00 C ATOM 1679 CG ARG B 55 239.995 -1.829 -13.358 1.00 0.00 C ATOM 1680 CD ARG B 55 239.309 -2.364 -14.602 1.00 0.00 C ATOM 1681 NE ARG B 55 240.143 -2.211 -15.792 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.754 -2.532 -17.026 1.00 0.00 C ATOM 1683 NH1 ARG B 55 238.547 -3.040 -17.257 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.580 -2.342 -18.043 1.00 0.00 N ATOM 0 H ARG B 55 240.822 -3.212 -10.258 1.00 0.00 H new ATOM 0 HA ARG B 55 238.986 -3.904 -12.304 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.490 -2.427 -11.947 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.510 -3.339 -13.443 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.245 -1.472 -12.652 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.617 -0.974 -13.623 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.069 -3.418 -14.460 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.365 -1.839 -14.750 1.00 0.00 H new ATOM 0 HE ARG B 55 241.083 -1.834 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG B 55 237.900 -3.190 -16.483 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.268 -3.279 -18.208 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.508 -1.952 -17.880 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.288 -2.586 -18.989 1.00 0.00 H new ATOM 1698 N GLN B 56 241.630 -5.841 -11.975 1.00 0.00 N ATOM 1699 CA GLN B 56 242.182 -7.132 -12.373 1.00 0.00 C ATOM 1700 C GLN B 56 241.242 -8.271 -11.999 1.00 0.00 C ATOM 1701 O GLN B 56 241.070 -9.212 -12.782 1.00 0.00 O ATOM 1702 CB GLN B 56 243.559 -7.346 -11.747 1.00 0.00 C ATOM 1703 CG GLN B 56 244.522 -8.117 -12.637 1.00 0.00 C ATOM 1704 CD GLN B 56 245.908 -8.228 -12.033 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.444 -9.327 -11.889 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.500 -7.089 -11.682 1.00 0.00 N ATOM 0 H GLN B 56 242.175 -5.344 -11.271 1.00 0.00 H new ATOM 0 HA GLN B 56 242.292 -7.128 -13.457 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.995 -6.376 -11.510 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.441 -7.881 -10.805 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.126 -9.117 -12.815 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.590 -7.623 -13.606 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.018 -6.200 -11.819 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.435 -7.105 -11.276 1.00 0.00 H new ATOM 1715 N GLU B 57 240.623 -8.192 -10.826 1.00 0.00 N ATOM 1716 CA GLU B 57 239.717 -9.242 -10.391 1.00 0.00 C ATOM 1717 C GLU B 57 238.432 -9.240 -11.212 1.00 0.00 C ATOM 1718 O GLU B 57 237.905 -10.301 -11.542 1.00 0.00 O ATOM 1719 CB GLU B 57 239.401 -9.088 -8.901 1.00 0.00 C ATOM 1720 CG GLU B 57 239.339 -10.410 -8.151 1.00 0.00 C ATOM 1721 CD GLU B 57 239.473 -10.233 -6.650 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.525 -9.726 -6.203 1.00 0.00 O ATOM 1723 OE2 GLU B 57 238.527 -10.598 -5.923 1.00 0.00 O ATOM 0 H GLU B 57 240.732 -7.420 -10.168 1.00 0.00 H new ATOM 0 HA GLU B 57 240.212 -10.200 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.159 -8.454 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.446 -8.573 -8.792 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.394 -10.906 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.134 -11.065 -8.509 1.00 0.00 H new ATOM 1730 N PHE B 58 237.939 -8.053 -11.550 1.00 0.00 N ATOM 1731 CA PHE B 58 236.720 -7.942 -12.333 1.00 0.00 C ATOM 1732 C PHE B 58 236.929 -8.393 -13.774 1.00 0.00 C ATOM 1733 O PHE B 58 235.997 -8.902 -14.399 1.00 0.00 O ATOM 1734 CB PHE B 58 236.165 -6.517 -12.303 1.00 0.00 C ATOM 1735 CG PHE B 58 234.768 -6.419 -12.853 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.781 -7.302 -12.433 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.442 -5.457 -13.796 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.501 -7.226 -12.945 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.160 -5.376 -14.308 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.190 -6.263 -13.883 1.00 0.00 C ATOM 0 H PHE B 58 238.364 -7.161 -11.295 1.00 0.00 H new ATOM 0 HA PHE B 58 235.990 -8.608 -11.873 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.172 -6.152 -11.276 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.822 -5.865 -12.878 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.018 -8.057 -11.698 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.197 -4.763 -14.135 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.744 -7.920 -12.611 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.917 -4.620 -15.040 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.189 -6.203 -14.285 1.00 0.00 H new ATOM 1750 N ASP B 59 238.140 -8.217 -14.314 1.00 0.00 N ATOM 1751 CA ASP B 59 238.424 -8.620 -15.686 1.00 0.00 C ATOM 1752 C ASP B 59 238.651 -10.127 -15.785 1.00 0.00 C ATOM 1753 O ASP B 59 238.388 -10.728 -16.828 1.00 0.00 O ATOM 1754 CB ASP B 59 239.641 -7.868 -16.226 1.00 0.00 C ATOM 1755 CG ASP B 59 239.741 -7.943 -17.739 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.142 -7.082 -18.418 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.415 -8.864 -18.243 1.00 0.00 O ATOM 0 H ASP B 59 238.931 -7.801 -13.822 1.00 0.00 H new ATOM 0 HA ASP B 59 237.555 -8.367 -16.293 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.585 -6.824 -15.919 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.547 -8.282 -15.783 1.00 0.00 H new ATOM 1762 N LYS B 60 239.120 -10.744 -14.692 1.00 0.00 N ATOM 1763 CA LYS B 60 239.347 -12.185 -14.678 1.00 0.00 C ATOM 1764 C LYS B 60 238.051 -12.916 -14.341 1.00 0.00 C ATOM 1765 O LYS B 60 237.769 -13.982 -14.882 1.00 0.00 O ATOM 1766 CB LYS B 60 240.450 -12.557 -13.687 1.00 0.00 C ATOM 1767 CG LYS B 60 241.307 -13.734 -14.129 1.00 0.00 C ATOM 1768 CD LYS B 60 242.290 -14.151 -13.041 1.00 0.00 C ATOM 1769 CE LYS B 60 243.664 -13.532 -13.257 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.316 -14.043 -14.495 1.00 0.00 N ATOM 0 H LYS B 60 239.346 -10.269 -13.818 1.00 0.00 H new ATOM 0 HA LYS B 60 239.675 -12.492 -15.671 1.00 0.00 H new ATOM 0 HB2 LYS B 60 241.093 -11.690 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS B 60 239.996 -12.793 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS B 60 240.665 -14.577 -14.383 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.855 -13.467 -15.033 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.904 -13.850 -12.067 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.378 -15.237 -13.027 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.568 -12.448 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.298 -13.748 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.348 -13.957 -14.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.062 -15.042 -14.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.993 -13.487 -15.312 1.00 0.00 H new ATOM 1784 N ASP B 61 237.252 -12.317 -13.463 1.00 0.00 N ATOM 1785 CA ASP B 61 235.965 -12.878 -13.069 1.00 0.00 C ATOM 1786 C ASP B 61 234.901 -11.790 -13.178 1.00 0.00 C ATOM 1787 O ASP B 61 234.815 -10.907 -12.324 1.00 0.00 O ATOM 1788 CB ASP B 61 236.024 -13.422 -11.640 1.00 0.00 C ATOM 1789 CG ASP B 61 236.818 -14.710 -11.547 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.517 -15.650 -12.313 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.739 -14.780 -10.706 1.00 0.00 O ATOM 0 H ASP B 61 237.478 -11.433 -13.007 1.00 0.00 H new ATOM 0 HA ASP B 61 235.715 -13.707 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.472 -12.673 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.011 -13.595 -11.277 1.00 0.00 H new ATOM 1796 N ASN B 62 234.120 -11.835 -14.252 1.00 0.00 N ATOM 1797 CA ASN B 62 233.090 -10.827 -14.492 1.00 0.00 C ATOM 1798 C ASN B 62 231.844 -11.016 -13.622 1.00 0.00 C ATOM 1799 O ASN B 62 230.896 -10.239 -13.748 1.00 0.00 O ATOM 1800 CB ASN B 62 232.689 -10.817 -15.967 1.00 0.00 C ATOM 1801 CG ASN B 62 233.875 -10.597 -16.888 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.938 -11.187 -16.698 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.700 -9.745 -17.891 1.00 0.00 N ATOM 0 H ASN B 62 234.179 -12.557 -14.970 1.00 0.00 H new ATOM 0 HA ASN B 62 233.531 -9.869 -14.216 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.209 -11.763 -16.217 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.952 -10.032 -16.135 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.464 -9.558 -18.541 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.802 -9.277 -18.012 1.00 0.00 H new ATOM 1810 N ASN B 63 231.825 -12.019 -12.735 1.00 0.00 N ATOM 1811 CA ASN B 63 230.667 -12.240 -11.862 1.00 0.00 C ATOM 1812 C ASN B 63 231.028 -12.077 -10.380 1.00 0.00 C ATOM 1813 O ASN B 63 230.306 -12.551 -9.505 1.00 0.00 O ATOM 1814 CB ASN B 63 230.077 -13.630 -12.109 1.00 0.00 C ATOM 1815 CG ASN B 63 231.088 -14.737 -11.875 1.00 0.00 C ATOM 1816 OD1 ASN B 63 231.656 -15.286 -12.819 1.00 0.00 O ATOM 1817 ND2 ASN B 63 231.317 -15.074 -10.611 1.00 0.00 N ATOM 0 H ASN B 63 232.589 -12.682 -12.604 1.00 0.00 H new ATOM 0 HA ASN B 63 229.923 -11.482 -12.106 1.00 0.00 H new ATOM 0 HB2 ASN B 63 229.220 -13.780 -11.453 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.708 -13.689 -13.133 1.00 0.00 H new ATOM 0 HD21 ASN B 63 231.985 -15.813 -10.393 1.00 0.00 H new ATOM 0 HD22 ASN B 63 230.825 -14.594 -9.858 1.00 0.00 H new ATOM 1824 N THR B 64 232.154 -11.417 -10.106 1.00 0.00 N ATOM 1825 CA THR B 64 232.614 -11.211 -8.732 1.00 0.00 C ATOM 1826 C THR B 64 231.699 -10.255 -7.965 1.00 0.00 C ATOM 1827 O THR B 64 231.622 -9.071 -8.295 1.00 0.00 O ATOM 1828 CB THR B 64 234.053 -10.662 -8.735 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.384 -10.094 -9.991 1.00 0.00 O ATOM 1830 CG2 THR B 64 235.095 -11.713 -8.430 1.00 0.00 C ATOM 0 H THR B 64 232.765 -11.016 -10.818 1.00 0.00 H new ATOM 0 HA THR B 64 232.589 -12.177 -8.227 1.00 0.00 H new ATOM 0 HB THR B 64 234.066 -9.909 -7.947 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.618 -10.807 -10.621 1.00 0.00 H new ATOM 0 HG21 THR B 64 236.086 -11.259 -8.448 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.908 -12.136 -7.443 1.00 0.00 H new ATOM 0 HG23 THR B 64 235.044 -12.504 -9.179 1.00 0.00 H new ATOM 1838 N LEU B 65 231.034 -10.753 -6.925 1.00 0.00 N ATOM 1839 CA LEU B 65 230.158 -9.917 -6.103 1.00 0.00 C ATOM 1840 C LEU B 65 230.989 -8.850 -5.387 1.00 0.00 C ATOM 1841 O LEU B 65 231.970 -9.169 -4.716 1.00 0.00 O ATOM 1842 CB LEU B 65 229.399 -10.786 -5.088 1.00 0.00 C ATOM 1843 CG LEU B 65 228.559 -10.025 -4.050 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.647 -9.008 -4.721 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.740 -10.999 -3.219 1.00 0.00 C ATOM 0 H LEU B 65 231.084 -11.728 -6.631 1.00 0.00 H new ATOM 0 HA LEU B 65 229.427 -9.421 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.741 -11.460 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.121 -11.407 -4.558 1.00 0.00 H new ATOM 0 HG LEU B 65 229.241 -9.485 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.065 -8.485 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.250 -8.289 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.972 -9.521 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.150 -10.447 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.074 -11.563 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.408 -11.687 -2.701 1.00 0.00 H new ATOM 1857 N PHE B 66 230.603 -7.582 -5.546 1.00 0.00 N ATOM 1858 CA PHE B 66 231.329 -6.477 -4.921 1.00 0.00 C ATOM 1859 C PHE B 66 230.489 -5.781 -3.851 1.00 0.00 C ATOM 1860 O PHE B 66 229.339 -5.409 -4.084 1.00 0.00 O ATOM 1861 CB PHE B 66 231.772 -5.464 -5.978 1.00 0.00 C ATOM 1862 CG PHE B 66 232.956 -5.918 -6.785 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.247 -5.693 -6.333 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.778 -6.566 -7.998 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.338 -6.105 -7.075 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.864 -6.980 -8.743 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.146 -6.749 -8.281 1.00 0.00 C ATOM 0 H PHE B 66 229.795 -7.297 -6.100 1.00 0.00 H new ATOM 0 HA PHE B 66 232.209 -6.898 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.938 -5.265 -6.651 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.017 -4.522 -5.487 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.402 -5.190 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.779 -6.749 -8.364 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.339 -5.923 -6.712 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.712 -7.484 -9.686 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.997 -7.072 -8.863 1.00 0.00 H new ATOM 1877 N LEU B 67 231.087 -5.621 -2.674 1.00 0.00 N ATOM 1878 CA LEU B 67 230.437 -4.975 -1.534 1.00 0.00 C ATOM 1879 C LEU B 67 231.385 -3.988 -0.851 1.00 0.00 C ATOM 1880 O LEU B 67 232.589 -4.239 -0.749 1.00 0.00 O ATOM 1881 CB LEU B 67 229.951 -6.029 -0.526 1.00 0.00 C ATOM 1882 CG LEU B 67 231.019 -6.770 0.282 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.518 -5.917 1.446 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.452 -8.094 0.781 1.00 0.00 C ATOM 0 H LEU B 67 232.038 -5.936 -2.482 1.00 0.00 H new ATOM 0 HA LEU B 67 229.576 -4.420 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.276 -5.539 0.176 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.364 -6.770 -1.069 1.00 0.00 H new ATOM 0 HG LEU B 67 231.874 -6.970 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.276 -6.468 2.003 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.951 -4.994 1.061 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.684 -5.679 2.106 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.213 -8.622 1.356 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.585 -7.903 1.414 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.152 -8.705 -0.070 1.00 0.00 H new ATOM 1896 N VAL B 68 230.842 -2.850 -0.424 1.00 0.00 N ATOM 1897 CA VAL B 68 231.643 -1.802 0.207 1.00 0.00 C ATOM 1898 C VAL B 68 231.140 -1.449 1.613 1.00 0.00 C ATOM 1899 O VAL B 68 229.962 -1.151 1.807 1.00 0.00 O ATOM 1900 CB VAL B 68 231.628 -0.533 -0.688 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.331 0.655 -0.028 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.242 -0.841 -2.049 1.00 0.00 C ATOM 0 H VAL B 68 229.849 -2.629 -0.503 1.00 0.00 H new ATOM 0 HA VAL B 68 232.659 -2.181 0.312 1.00 0.00 H new ATOM 0 HB VAL B 68 230.586 -0.243 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.293 1.517 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.831 0.899 0.909 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.371 0.397 0.172 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.226 0.057 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.272 -1.172 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.668 -1.628 -2.537 1.00 0.00 H new ATOM 1912 N GLY B 69 232.048 -1.479 2.594 1.00 0.00 N ATOM 1913 CA GLY B 69 231.690 -1.143 3.964 1.00 0.00 C ATOM 1914 C GLY B 69 232.745 -0.258 4.606 1.00 0.00 C ATOM 1915 O GLY B 69 233.936 -0.392 4.328 1.00 0.00 O ATOM 0 H GLY B 69 233.027 -1.731 2.461 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.727 -0.633 3.976 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.574 -2.057 4.547 1.00 0.00 H new ATOM 1919 N GLY B 70 232.299 0.649 5.472 1.00 0.00 N ATOM 1920 CA GLY B 70 233.215 1.552 6.153 1.00 0.00 C ATOM 1921 C GLY B 70 233.110 1.434 7.657 1.00 0.00 C ATOM 1922 O GLY B 70 232.074 1.020 8.181 1.00 0.00 O ATOM 0 H GLY B 70 231.317 0.776 5.715 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.237 1.335 5.842 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.002 2.578 5.854 1.00 0.00 H new ATOM 1926 N ALA B 71 234.180 1.799 8.361 1.00 0.00 N ATOM 1927 CA ALA B 71 234.195 1.729 9.814 1.00 0.00 C ATOM 1928 C ALA B 71 233.388 2.870 10.425 1.00 0.00 C ATOM 1929 O ALA B 71 233.003 3.818 9.738 1.00 0.00 O ATOM 1930 CB ALA B 71 235.627 1.758 10.327 1.00 0.00 C ATOM 0 H ALA B 71 235.045 2.145 7.946 1.00 0.00 H new ATOM 0 HA ALA B 71 233.732 0.789 10.115 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.625 1.705 11.416 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.175 0.907 9.924 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.108 2.683 10.010 1.00 0.00 H new ATOM 1936 N LYS B 72 233.126 2.754 11.721 1.00 0.00 N ATOM 1937 CA LYS B 72 232.346 3.749 12.458 1.00 0.00 C ATOM 1938 C LYS B 72 232.974 5.137 12.385 1.00 0.00 C ATOM 1939 O LYS B 72 232.268 6.144 12.339 1.00 0.00 O ATOM 1940 CB LYS B 72 232.205 3.323 13.923 1.00 0.00 C ATOM 1941 CG LYS B 72 231.372 2.063 14.121 1.00 0.00 C ATOM 1942 CD LYS B 72 232.212 0.803 13.958 1.00 0.00 C ATOM 1943 CE LYS B 72 231.651 -0.356 14.762 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.310 -1.646 14.412 1.00 0.00 N ATOM 0 H LYS B 72 233.446 1.972 12.292 1.00 0.00 H new ATOM 0 HA LYS B 72 231.363 3.804 11.991 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.198 3.160 14.341 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.752 4.139 14.487 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.923 2.076 15.114 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.553 2.051 13.401 1.00 0.00 H new ATOM 0 HD2 LYS B 72 232.254 0.528 12.904 1.00 0.00 H new ATOM 0 HD3 LYS B 72 233.235 1.004 14.276 1.00 0.00 H new ATOM 0 HE2 LYS B 72 231.783 -0.158 15.826 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.579 -0.436 14.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 232.065 -2.365 15.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.984 -1.959 13.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 233.342 -1.515 14.394 1.00 0.00 H new ATOM 1958 N GLU B 73 234.300 5.188 12.366 1.00 0.00 N ATOM 1959 CA GLU B 73 235.028 6.453 12.287 1.00 0.00 C ATOM 1960 C GLU B 73 235.098 7.003 10.857 1.00 0.00 C ATOM 1961 O GLU B 73 235.557 8.127 10.649 1.00 0.00 O ATOM 1962 CB GLU B 73 236.449 6.260 12.817 1.00 0.00 C ATOM 1963 CG GLU B 73 236.504 5.633 14.201 1.00 0.00 C ATOM 1964 CD GLU B 73 237.798 5.947 14.931 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.028 7.133 15.248 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.579 5.007 15.182 1.00 0.00 O ATOM 0 H GLU B 73 234.899 4.363 12.404 1.00 0.00 H new ATOM 0 HA GLU B 73 234.483 7.176 12.894 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.005 5.632 12.121 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.951 7.227 12.845 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.661 5.991 14.792 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.394 4.552 14.111 1.00 0.00 H new ATOM 1973 N VAL B 74 234.620 6.234 9.877 1.00 0.00 N ATOM 1974 CA VAL B 74 234.610 6.683 8.488 1.00 0.00 C ATOM 1975 C VAL B 74 233.350 7.522 8.224 1.00 0.00 C ATOM 1976 O VAL B 74 232.249 7.108 8.593 1.00 0.00 O ATOM 1977 CB VAL B 74 234.644 5.480 7.507 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.487 5.924 6.050 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.930 4.689 7.686 1.00 0.00 C ATOM 0 H VAL B 74 234.236 5.300 10.021 1.00 0.00 H new ATOM 0 HA VAL B 74 235.502 7.287 8.321 1.00 0.00 H new ATOM 0 HB VAL B 74 233.795 4.839 7.745 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.517 5.051 5.398 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.533 6.437 5.927 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.300 6.601 5.786 1.00 0.00 H new ATOM 0 HG21 VAL B 74 235.940 3.849 6.992 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.785 5.335 7.486 1.00 0.00 H new ATOM 0 HG23 VAL B 74 235.988 4.316 8.708 1.00 0.00 H new ATOM 1989 N PRO B 75 233.474 8.699 7.565 1.00 0.00 N ATOM 1990 CA PRO B 75 232.313 9.534 7.266 1.00 0.00 C ATOM 1991 C PRO B 75 231.541 8.960 6.087 1.00 0.00 C ATOM 1992 O PRO B 75 232.132 8.268 5.249 1.00 0.00 O ATOM 1993 CB PRO B 75 232.944 10.880 6.903 1.00 0.00 C ATOM 1994 CG PRO B 75 234.266 10.526 6.316 1.00 0.00 C ATOM 1995 CD PRO B 75 234.730 9.294 7.049 1.00 0.00 C ATOM 0 HA PRO B 75 231.601 9.604 8.088 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.327 11.428 6.191 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.057 11.515 7.782 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.179 10.334 5.247 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.978 11.343 6.436 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.255 8.607 6.385 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.417 9.544 7.858 1.00 0.00 H new ATOM 2003 N TYR B 76 230.237 9.207 5.995 1.00 0.00 N ATOM 2004 CA TYR B 76 229.453 8.663 4.888 1.00 0.00 C ATOM 2005 C TYR B 76 229.936 9.235 3.556 1.00 0.00 C ATOM 2006 O TYR B 76 229.982 8.528 2.554 1.00 0.00 O ATOM 2007 CB TYR B 76 227.956 8.932 5.106 1.00 0.00 C ATOM 2008 CG TYR B 76 227.052 8.492 3.966 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.373 7.410 3.153 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.867 9.169 3.709 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.543 7.016 2.122 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.030 8.782 2.679 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.372 7.705 1.888 1.00 0.00 C ATOM 2014 OH TYR B 76 224.536 7.317 0.862 1.00 0.00 O ATOM 0 H TYR B 76 229.707 9.770 6.660 1.00 0.00 H new ATOM 0 HA TYR B 76 229.596 7.583 4.856 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.640 8.424 6.017 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.814 10.000 5.271 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.289 6.867 3.332 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.594 10.013 4.325 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.810 6.173 1.502 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.112 9.321 2.494 1.00 0.00 H new ATOM 0 HH TYR B 76 223.755 7.908 0.836 1.00 0.00 H new ATOM 2024 N GLU B 77 230.315 10.516 3.548 1.00 0.00 N ATOM 2025 CA GLU B 77 230.813 11.155 2.324 1.00 0.00 C ATOM 2026 C GLU B 77 231.999 10.367 1.759 1.00 0.00 C ATOM 2027 O GLU B 77 232.162 10.266 0.537 1.00 0.00 O ATOM 2028 CB GLU B 77 231.226 12.601 2.603 1.00 0.00 C ATOM 2029 CG GLU B 77 230.050 13.526 2.883 1.00 0.00 C ATOM 2030 CD GLU B 77 230.230 14.906 2.276 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.427 14.993 1.044 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.176 15.899 3.031 1.00 0.00 O ATOM 0 H GLU B 77 230.288 11.126 4.365 1.00 0.00 H new ATOM 0 HA GLU B 77 230.010 11.160 1.587 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.903 12.619 3.457 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.783 12.983 1.747 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.138 13.077 2.489 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.918 13.622 3.961 1.00 0.00 H new ATOM 2039 N GLU B 78 232.831 9.812 2.647 1.00 0.00 N ATOM 2040 CA GLU B 78 233.996 9.061 2.199 1.00 0.00 C ATOM 2041 C GLU B 78 233.555 7.725 1.607 1.00 0.00 C ATOM 2042 O GLU B 78 234.135 7.239 0.633 1.00 0.00 O ATOM 2043 CB GLU B 78 234.998 8.882 3.345 1.00 0.00 C ATOM 2044 CG GLU B 78 236.182 8.000 3.001 1.00 0.00 C ATOM 2045 CD GLU B 78 237.123 8.645 1.999 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.962 9.469 2.418 1.00 0.00 O ATOM 2047 OE2 GLU B 78 237.017 8.328 0.795 1.00 0.00 O ATOM 0 H GLU B 78 232.719 9.869 3.659 1.00 0.00 H new ATOM 0 HA GLU B 78 234.507 9.621 1.415 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.365 9.862 3.648 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.479 8.456 4.204 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.733 7.767 3.912 1.00 0.00 H new ATOM 0 HG3 GLU B 78 235.820 7.055 2.597 1.00 0.00 H new ATOM 2054 N VAL B 79 232.499 7.152 2.189 1.00 0.00 N ATOM 2055 CA VAL B 79 231.966 5.889 1.682 1.00 0.00 C ATOM 2056 C VAL B 79 231.463 6.090 0.251 1.00 0.00 C ATOM 2057 O VAL B 79 231.659 5.235 -0.613 1.00 0.00 O ATOM 2058 CB VAL B 79 230.840 5.308 2.563 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.565 3.862 2.178 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.201 5.405 4.038 1.00 0.00 C ATOM 0 H VAL B 79 232.005 7.534 2.996 1.00 0.00 H new ATOM 0 HA VAL B 79 232.779 5.163 1.702 1.00 0.00 H new ATOM 0 HB VAL B 79 229.936 5.894 2.396 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.769 3.463 2.807 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.260 3.816 1.133 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.469 3.270 2.319 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.392 4.989 4.639 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.117 4.845 4.226 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.353 6.450 4.307 1.00 0.00 H new ATOM 2070 N ILE B 80 230.839 7.250 0.002 1.00 0.00 N ATOM 2071 CA ILE B 80 230.341 7.592 -1.334 1.00 0.00 C ATOM 2072 C ILE B 80 231.504 7.623 -2.328 1.00 0.00 C ATOM 2073 O ILE B 80 231.442 7.035 -3.406 1.00 0.00 O ATOM 2074 CB ILE B 80 229.631 8.972 -1.342 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.483 8.991 -0.329 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.111 9.322 -2.737 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.364 8.024 -0.653 1.00 0.00 C ATOM 0 H ILE B 80 230.668 7.965 0.709 1.00 0.00 H new ATOM 0 HA ILE B 80 229.617 6.830 -1.623 1.00 0.00 H new ATOM 0 HB ILE B 80 230.366 9.725 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.879 8.756 0.659 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.074 10.000 -0.276 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.619 10.294 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.945 9.358 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.398 8.564 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.589 8.096 0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.940 8.271 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.757 7.008 -0.676 1.00 0.00 H new ATOM 2089 N LYS B 81 232.582 8.300 -1.932 1.00 0.00 N ATOM 2090 CA LYS B 81 233.787 8.396 -2.756 1.00 0.00 C ATOM 2091 C LYS B 81 234.294 7.006 -3.150 1.00 0.00 C ATOM 2092 O LYS B 81 234.633 6.767 -4.303 1.00 0.00 O ATOM 2093 CB LYS B 81 234.882 9.160 -1.995 1.00 0.00 C ATOM 2094 CG LYS B 81 234.953 10.642 -2.357 1.00 0.00 C ATOM 2095 CD LYS B 81 236.378 11.086 -2.675 1.00 0.00 C ATOM 2096 CE LYS B 81 236.435 12.541 -3.121 1.00 0.00 C ATOM 2097 NZ LYS B 81 235.395 12.856 -4.137 1.00 0.00 N ATOM 0 H LYS B 81 232.645 8.792 -1.041 1.00 0.00 H new ATOM 0 HA LYS B 81 233.537 8.938 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.704 9.064 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.847 8.697 -2.201 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.312 10.836 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.564 11.236 -1.530 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.005 10.952 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.790 10.450 -3.459 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.304 13.190 -2.255 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.421 12.755 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 235.584 13.793 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.415 12.138 -4.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 234.458 12.858 -3.686 1.00 0.00 H new ATOM 2111 N ALA B 82 234.319 6.087 -2.188 1.00 0.00 N ATOM 2112 CA ALA B 82 234.764 4.717 -2.443 1.00 0.00 C ATOM 2113 C ALA B 82 233.904 4.048 -3.520 1.00 0.00 C ATOM 2114 O ALA B 82 234.417 3.487 -4.493 1.00 0.00 O ATOM 2115 CB ALA B 82 234.728 3.904 -1.158 1.00 0.00 C ATOM 0 H ALA B 82 234.037 6.265 -1.224 1.00 0.00 H new ATOM 0 HA ALA B 82 235.790 4.757 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.061 2.886 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.387 4.361 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.710 3.881 -0.770 1.00 0.00 H new ATOM 2121 N LEU B 83 232.584 4.144 -3.355 1.00 0.00 N ATOM 2122 CA LEU B 83 231.659 3.578 -4.340 1.00 0.00 C ATOM 2123 C LEU B 83 231.887 4.248 -5.697 1.00 0.00 C ATOM 2124 O LEU B 83 231.819 3.610 -6.748 1.00 0.00 O ATOM 2125 CB LEU B 83 230.192 3.775 -3.916 1.00 0.00 C ATOM 2126 CG LEU B 83 229.765 3.202 -2.548 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.272 2.902 -2.555 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.542 1.946 -2.174 1.00 0.00 C ATOM 0 H LEU B 83 232.135 4.601 -2.561 1.00 0.00 H new ATOM 0 HA LEU B 83 231.853 2.508 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 83 229.983 4.845 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.557 3.328 -4.681 1.00 0.00 H new ATOM 0 HG LEU B 83 229.991 3.959 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU B 83 227.978 2.498 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.717 3.820 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.051 2.173 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.203 1.584 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.374 1.176 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.606 2.178 -2.123 1.00 0.00 H new ATOM 2140 N ASN B 84 232.178 5.548 -5.649 1.00 0.00 N ATOM 2141 CA ASN B 84 232.447 6.332 -6.848 1.00 0.00 C ATOM 2142 C ASN B 84 233.668 5.785 -7.594 1.00 0.00 C ATOM 2143 O ASN B 84 233.675 5.712 -8.823 1.00 0.00 O ATOM 2144 CB ASN B 84 232.683 7.796 -6.464 1.00 0.00 C ATOM 2145 CG ASN B 84 232.076 8.765 -7.454 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.935 8.454 -8.636 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.714 9.949 -6.973 1.00 0.00 N ATOM 0 H ASN B 84 232.233 6.082 -4.782 1.00 0.00 H new ATOM 0 HA ASN B 84 231.583 6.263 -7.509 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.261 7.981 -5.476 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.755 7.980 -6.392 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.299 10.646 -7.592 1.00 0.00 H new ATOM 0 HD22 ASN B 84 231.851 10.161 -5.985 1.00 0.00 H new ATOM 2154 N LEU B 85 234.708 5.419 -6.842 1.00 0.00 N ATOM 2155 CA LEU B 85 235.935 4.900 -7.451 1.00 0.00 C ATOM 2156 C LEU B 85 235.666 3.573 -8.145 1.00 0.00 C ATOM 2157 O LEU B 85 236.182 3.308 -9.234 1.00 0.00 O ATOM 2158 CB LEU B 85 237.068 4.720 -6.426 1.00 0.00 C ATOM 2159 CG LEU B 85 237.312 5.873 -5.441 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.673 5.714 -4.780 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.210 7.233 -6.124 1.00 0.00 C ATOM 0 H LEU B 85 234.727 5.471 -5.823 1.00 0.00 H new ATOM 0 HA LEU B 85 236.259 5.641 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.861 3.820 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU B 85 237.994 4.541 -6.973 1.00 0.00 H new ATOM 0 HG LEU B 85 236.534 5.831 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.837 6.536 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.707 4.768 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.451 5.724 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.389 8.022 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.954 7.298 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.214 7.352 -6.550 1.00 0.00 H new ATOM 2173 N LEU B 86 234.836 2.744 -7.516 1.00 0.00 N ATOM 2174 CA LEU B 86 234.481 1.445 -8.083 1.00 0.00 C ATOM 2175 C LEU B 86 233.737 1.639 -9.405 1.00 0.00 C ATOM 2176 O LEU B 86 233.993 0.933 -10.381 1.00 0.00 O ATOM 2177 CB LEU B 86 233.625 0.640 -7.093 1.00 0.00 C ATOM 2178 CG LEU B 86 234.376 -0.173 -6.021 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.823 -1.513 -6.581 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.569 0.593 -5.456 1.00 0.00 C ATOM 0 H LEU B 86 234.398 2.947 -6.617 1.00 0.00 H new ATOM 0 HA LEU B 86 235.395 0.883 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU B 86 232.953 1.332 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.002 -0.047 -7.665 1.00 0.00 H new ATOM 0 HG LEU B 86 233.680 -0.348 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.351 -2.072 -5.809 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.951 -2.080 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.488 -1.349 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.070 -0.017 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.268 0.823 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.223 1.520 -5.000 1.00 0.00 H new ATOM 2192 N HIS B 87 232.820 2.603 -9.427 1.00 0.00 N ATOM 2193 CA HIS B 87 232.055 2.895 -10.634 1.00 0.00 C ATOM 2194 C HIS B 87 232.974 3.384 -11.751 1.00 0.00 C ATOM 2195 O HIS B 87 232.827 2.991 -12.906 1.00 0.00 O ATOM 2196 CB HIS B 87 230.973 3.940 -10.347 1.00 0.00 C ATOM 2197 CG HIS B 87 229.918 4.015 -11.408 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.236 2.911 -11.874 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.429 5.075 -12.094 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.374 3.288 -12.803 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.473 4.597 -12.954 1.00 0.00 N ATOM 0 H HIS B 87 232.590 3.192 -8.627 1.00 0.00 H new ATOM 0 HA HIS B 87 231.573 1.973 -10.960 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.501 3.710 -9.392 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.442 4.918 -10.243 1.00 0.00 H new ATOM 0 HD2 HIS B 87 229.735 6.105 -11.985 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.704 2.638 -13.345 1.00 0.00 H new ATOM 0 HE2 HIS B 87 227.927 5.161 -13.605 1.00 0.00 H new ATOM 2210 N LEU B 88 233.934 4.240 -11.404 1.00 0.00 N ATOM 2211 CA LEU B 88 234.878 4.776 -12.381 1.00 0.00 C ATOM 2212 C LEU B 88 235.656 3.657 -13.084 1.00 0.00 C ATOM 2213 O LEU B 88 235.912 3.740 -14.288 1.00 0.00 O ATOM 2214 CB LEU B 88 235.834 5.761 -11.694 1.00 0.00 C ATOM 2215 CG LEU B 88 235.987 7.102 -12.406 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.896 8.065 -11.964 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.362 7.698 -12.144 1.00 0.00 C ATOM 0 H LEU B 88 234.078 4.577 -10.452 1.00 0.00 H new ATOM 0 HA LEU B 88 234.314 5.306 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.480 5.942 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.816 5.295 -11.611 1.00 0.00 H new ATOM 0 HG LEU B 88 235.888 6.933 -13.478 1.00 0.00 H new ATOM 0 HD11 LEU B 88 235.019 9.017 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.920 7.645 -12.206 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.966 8.225 -10.888 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.449 8.654 -12.661 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.494 7.852 -11.073 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.130 7.016 -12.510 1.00 0.00 H new ATOM 2229 N ALA B 89 236.028 2.614 -12.341 1.00 0.00 N ATOM 2230 CA ALA B 89 236.775 1.495 -12.926 1.00 0.00 C ATOM 2231 C ALA B 89 235.852 0.376 -13.445 1.00 0.00 C ATOM 2232 O ALA B 89 236.317 -0.722 -13.748 1.00 0.00 O ATOM 2233 CB ALA B 89 237.770 0.944 -11.913 1.00 0.00 C ATOM 0 H ALA B 89 235.829 2.519 -11.345 1.00 0.00 H new ATOM 0 HA ALA B 89 237.316 1.882 -13.790 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.319 0.114 -12.357 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.469 1.729 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.235 0.594 -11.030 1.00 0.00 H new ATOM 2239 N GLY B 90 234.550 0.646 -13.513 1.00 0.00 N ATOM 2240 CA GLY B 90 233.569 -0.330 -13.957 1.00 0.00 C ATOM 2241 C GLY B 90 233.484 -1.580 -13.101 1.00 0.00 C ATOM 2242 O GLY B 90 233.403 -2.690 -13.630 1.00 0.00 O ATOM 0 H GLY B 90 234.150 1.550 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.588 0.145 -13.980 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.805 -0.622 -14.980 1.00 0.00 H new ATOM 2246 N ILE B 91 233.478 -1.408 -11.787 1.00 0.00 N ATOM 2247 CA ILE B 91 233.377 -2.538 -10.866 1.00 0.00 C ATOM 2248 C ILE B 91 231.952 -2.627 -10.319 1.00 0.00 C ATOM 2249 O ILE B 91 231.427 -3.718 -10.099 1.00 0.00 O ATOM 2250 CB ILE B 91 234.419 -2.429 -9.725 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.839 -2.357 -10.318 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.303 -3.609 -8.760 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.700 -1.268 -9.716 1.00 0.00 C ATOM 0 H ILE B 91 233.542 -0.498 -11.332 1.00 0.00 H new ATOM 0 HA ILE B 91 233.599 -3.457 -11.409 1.00 0.00 H new ATOM 0 HB ILE B 91 234.220 -1.517 -9.163 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.332 -3.318 -10.173 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.765 -2.196 -11.393 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.046 -3.507 -7.969 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.305 -3.623 -8.321 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.475 -4.540 -9.301 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.684 -1.281 -10.185 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.231 -0.299 -9.884 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.806 -1.439 -8.645 1.00 0.00 H new ATOM 2265 N LYS B 92 231.340 -1.465 -10.100 1.00 0.00 N ATOM 2266 CA LYS B 92 229.983 -1.403 -9.573 1.00 0.00 C ATOM 2267 C LYS B 92 229.369 -0.026 -9.818 1.00 0.00 C ATOM 2268 O LYS B 92 228.336 0.045 -10.516 1.00 0.00 O ATOM 2269 CB LYS B 92 229.985 -1.737 -8.073 1.00 0.00 C ATOM 2270 CG LYS B 92 229.208 -2.997 -7.731 1.00 0.00 C ATOM 2271 CD LYS B 92 227.749 -2.687 -7.442 1.00 0.00 C ATOM 2272 CE LYS B 92 226.946 -2.546 -8.726 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.483 -2.473 -8.462 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.925 0.968 -9.302 1.00 0.00 O ATOM 0 H LYS B 92 231.764 -0.555 -10.280 1.00 0.00 H new ATOM 0 HA LYS B 92 229.373 -2.140 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.015 -1.852 -7.736 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.561 -0.898 -7.522 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.274 -3.703 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.658 -3.480 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.321 -3.481 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.679 -1.765 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.264 -1.648 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.155 -3.393 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.021 -1.928 -9.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.087 -3.434 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.318 -2.005 -7.548 1.00 0.00 H new TER 2288 LYS B 92