USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1124 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 1 GLY N :NH3+ -108:sc= 0.102 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 164:sc= 0 (180deg=-0.0773) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 69:sc= 1.16 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -2.37! K(o=-2.4!,f=-1.7) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.59 K(o=-0.59,f=-3.3!) USER MOD Single : A 37 MET CE :methyl 164:sc= -4.83! (180deg=-5.06!) USER MOD Single : A 38 ASN : amide:sc= -1.18! C(o=-1.2!,f=-5!) USER MOD Single : A 40 LYS NZ :NH3+ 143:sc= -0.0127 (180deg=-0.427) USER MOD Single : A 41 ASN : amide:sc= -0.588 K(o=-0.59,f=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot -156:sc= -8.18! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 CYS SG : rot 65:sc= -2.04 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.33 K(o=-2.3,f=-16!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0479 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -128:sc= -0.0466 (180deg=-0.76) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 CYS SG : rot 84:sc= -0.936 USER MOD Single : A 108 GLN : amide:sc= -0.301 K(o=-0.3,f=-1.2!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc=-0.00543 X(o=-0.0054,f=0) USER MOD Single : A 121 THR OG1 : rot 33:sc= -0.6! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 135 THR OG1 : rot -3:sc= 0.335! USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0451 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.78) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.266 0.045 -36.489 1.00 0.00 N ATOM 2 CA GLY A 1 24.489 -0.724 -35.277 1.00 0.00 C ATOM 3 C GLY A 1 23.853 -0.037 -34.067 1.00 0.00 C ATOM 4 O GLY A 1 23.362 1.085 -34.173 1.00 0.00 O ATOM 0 H1 GLY A 1 23.573 -0.446 -37.089 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.903 0.987 -36.240 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.163 0.145 -37.006 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.070 -1.723 -35.394 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.559 -0.844 -35.110 1.00 0.00 H new ATOM 8 N SER A 2 23.883 -0.740 -32.944 1.00 0.00 N ATOM 9 CA SER A 2 23.316 -0.212 -31.715 1.00 0.00 C ATOM 10 C SER A 2 23.728 -1.088 -30.530 1.00 0.00 C ATOM 11 O SER A 2 24.108 -2.244 -30.710 1.00 0.00 O ATOM 12 CB SER A 2 21.791 -0.124 -31.805 1.00 0.00 C ATOM 13 OG SER A 2 21.197 -1.396 -32.049 1.00 0.00 O ATOM 0 H SER A 2 24.291 -1.671 -32.860 1.00 0.00 H new ATOM 0 HA SER A 2 23.703 0.796 -31.565 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.396 0.289 -30.877 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.514 0.565 -32.603 1.00 0.00 H new ATOM 0 HG SER A 2 20.223 -1.298 -32.098 1.00 0.00 H new ATOM 19 N SER A 3 23.638 -0.504 -29.344 1.00 0.00 N ATOM 20 CA SER A 3 23.996 -1.217 -28.130 1.00 0.00 C ATOM 21 C SER A 3 22.756 -1.424 -27.259 1.00 0.00 C ATOM 22 O SER A 3 21.737 -0.763 -27.456 1.00 0.00 O ATOM 23 CB SER A 3 25.075 -0.464 -27.347 1.00 0.00 C ATOM 24 OG SER A 3 26.306 -1.180 -27.313 1.00 0.00 O ATOM 0 H SER A 3 23.322 0.455 -29.198 1.00 0.00 H new ATOM 0 HA SER A 3 24.401 -2.189 -28.411 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.237 0.514 -27.801 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.729 -0.289 -26.328 1.00 0.00 H new ATOM 0 HG SER A 3 26.969 -0.667 -26.806 1.00 0.00 H new ATOM 30 N GLY A 4 22.882 -2.345 -26.315 1.00 0.00 N ATOM 31 CA GLY A 4 21.783 -2.647 -25.413 1.00 0.00 C ATOM 32 C GLY A 4 21.671 -1.591 -24.312 1.00 0.00 C ATOM 33 O GLY A 4 22.569 -0.768 -24.142 1.00 0.00 O ATOM 0 H GLY A 4 23.728 -2.892 -26.155 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.850 -2.693 -25.974 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.935 -3.629 -24.966 1.00 0.00 H new ATOM 37 N SER A 5 20.559 -1.648 -23.593 1.00 0.00 N ATOM 38 CA SER A 5 20.318 -0.706 -22.513 1.00 0.00 C ATOM 39 C SER A 5 19.059 -1.106 -21.741 1.00 0.00 C ATOM 40 O SER A 5 18.035 -1.431 -22.341 1.00 0.00 O ATOM 41 CB SER A 5 20.182 0.721 -23.047 1.00 0.00 C ATOM 42 OG SER A 5 18.916 0.942 -23.664 1.00 0.00 O ATOM 0 H SER A 5 19.816 -2.331 -23.737 1.00 0.00 H new ATOM 0 HA SER A 5 21.174 -0.733 -21.839 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.315 1.429 -22.229 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.976 0.915 -23.768 1.00 0.00 H new ATOM 0 HG SER A 5 18.868 1.865 -23.990 1.00 0.00 H new ATOM 48 N SER A 6 19.176 -1.070 -20.422 1.00 0.00 N ATOM 49 CA SER A 6 18.060 -1.425 -19.562 1.00 0.00 C ATOM 50 C SER A 6 18.119 -0.614 -18.266 1.00 0.00 C ATOM 51 O SER A 6 17.214 0.168 -17.977 1.00 0.00 O ATOM 52 CB SER A 6 18.059 -2.923 -19.250 1.00 0.00 C ATOM 53 OG SER A 6 16.959 -3.297 -18.425 1.00 0.00 O ATOM 0 H SER A 6 20.027 -0.800 -19.928 1.00 0.00 H new ATOM 0 HA SER A 6 17.135 -1.190 -20.089 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.021 -3.487 -20.182 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.992 -3.190 -18.753 1.00 0.00 H new ATOM 0 HG SER A 6 16.994 -4.261 -18.250 1.00 0.00 H new ATOM 59 N GLY A 7 19.192 -0.827 -17.520 1.00 0.00 N ATOM 60 CA GLY A 7 19.381 -0.126 -16.262 1.00 0.00 C ATOM 61 C GLY A 7 19.001 -1.014 -15.076 1.00 0.00 C ATOM 62 O GLY A 7 18.051 -1.791 -15.157 1.00 0.00 O ATOM 0 H GLY A 7 19.941 -1.476 -17.763 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.421 0.186 -16.168 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.774 0.780 -16.252 1.00 0.00 H new ATOM 66 N MET A 8 19.763 -0.870 -14.001 1.00 0.00 N ATOM 67 CA MET A 8 19.518 -1.650 -12.800 1.00 0.00 C ATOM 68 C MET A 8 18.878 -0.790 -11.709 1.00 0.00 C ATOM 69 O MET A 8 18.798 0.430 -11.842 1.00 0.00 O ATOM 70 CB MET A 8 20.839 -2.227 -12.287 1.00 0.00 C ATOM 71 CG MET A 8 21.729 -1.125 -11.708 1.00 0.00 C ATOM 72 SD MET A 8 23.232 -0.991 -12.662 1.00 0.00 S ATOM 73 CE MET A 8 23.162 0.736 -13.107 1.00 0.00 C ATOM 0 H MET A 8 20.550 -0.225 -13.937 1.00 0.00 H new ATOM 0 HA MET A 8 18.831 -2.459 -13.049 1.00 0.00 H new ATOM 0 HB2 MET A 8 20.640 -2.978 -11.523 1.00 0.00 H new ATOM 0 HB3 MET A 8 21.361 -2.731 -13.101 1.00 0.00 H new ATOM 0 HG2 MET A 8 21.197 -0.174 -11.717 1.00 0.00 H new ATOM 0 HG3 MET A 8 21.967 -1.347 -10.668 1.00 0.00 H new ATOM 0 HE1 MET A 8 24.142 1.062 -13.455 1.00 0.00 H new ATOM 0 HE2 MET A 8 22.429 0.878 -13.901 1.00 0.00 H new ATOM 0 HE3 MET A 8 22.872 1.325 -12.237 1.00 0.00 H new ATOM 83 N ALA A 9 18.437 -1.460 -10.654 1.00 0.00 N ATOM 84 CA ALA A 9 17.807 -0.772 -9.540 1.00 0.00 C ATOM 85 C ALA A 9 18.171 -1.482 -8.235 1.00 0.00 C ATOM 86 O ALA A 9 18.512 -2.664 -8.242 1.00 0.00 O ATOM 87 CB ALA A 9 16.295 -0.710 -9.768 1.00 0.00 C ATOM 0 H ALA A 9 18.504 -2.472 -10.547 1.00 0.00 H new ATOM 0 HA ALA A 9 18.169 0.254 -9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.822 -0.194 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.088 -0.170 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.896 -1.722 -9.842 1.00 0.00 H new ATOM 93 N ALA A 10 18.088 -0.731 -7.147 1.00 0.00 N ATOM 94 CA ALA A 10 18.405 -1.274 -5.837 1.00 0.00 C ATOM 95 C ALA A 10 17.113 -1.450 -5.036 1.00 0.00 C ATOM 96 O ALA A 10 16.032 -1.107 -5.512 1.00 0.00 O ATOM 97 CB ALA A 10 19.407 -0.357 -5.133 1.00 0.00 C ATOM 0 H ALA A 10 17.806 0.249 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 10 18.871 -2.255 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.645 -0.764 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.318 -0.289 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 10 18.973 0.636 -5.019 1.00 0.00 H new ATOM 103 N SER A 11 17.268 -1.985 -3.834 1.00 0.00 N ATOM 104 CA SER A 11 16.127 -2.211 -2.963 1.00 0.00 C ATOM 105 C SER A 11 16.101 -1.159 -1.852 1.00 0.00 C ATOM 106 O SER A 11 16.463 -1.446 -0.712 1.00 0.00 O ATOM 107 CB SER A 11 16.163 -3.617 -2.361 1.00 0.00 C ATOM 108 OG SER A 11 15.066 -4.413 -2.800 1.00 0.00 O ATOM 0 H SER A 11 18.166 -2.269 -3.443 1.00 0.00 H new ATOM 0 HA SER A 11 15.219 -2.124 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.098 -4.105 -2.635 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.148 -3.546 -1.273 1.00 0.00 H new ATOM 0 HG SER A 11 15.125 -5.304 -2.395 1.00 0.00 H new ATOM 114 N THR A 12 15.670 0.037 -2.223 1.00 0.00 N ATOM 115 CA THR A 12 15.592 1.133 -1.272 1.00 0.00 C ATOM 116 C THR A 12 14.134 1.412 -0.898 1.00 0.00 C ATOM 117 O THR A 12 13.663 0.971 0.148 1.00 0.00 O ATOM 118 CB THR A 12 16.304 2.341 -1.883 1.00 0.00 C ATOM 119 OG1 THR A 12 17.679 2.125 -1.578 1.00 0.00 O ATOM 120 CG2 THR A 12 15.964 3.648 -1.164 1.00 0.00 C ATOM 0 H THR A 12 15.371 0.272 -3.170 1.00 0.00 H new ATOM 0 HA THR A 12 16.092 0.881 -0.337 1.00 0.00 H new ATOM 0 HB THR A 12 16.035 2.426 -2.936 1.00 0.00 H new ATOM 0 HG1 THR A 12 18.214 2.862 -1.940 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.496 4.473 -1.638 1.00 0.00 H new ATOM 0 HG22 THR A 12 14.890 3.827 -1.223 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.263 3.576 -0.118 1.00 0.00 H new ATOM 128 N ASP A 13 13.462 2.143 -1.775 1.00 0.00 N ATOM 129 CA ASP A 13 12.068 2.486 -1.550 1.00 0.00 C ATOM 130 C ASP A 13 11.192 1.721 -2.545 1.00 0.00 C ATOM 131 O ASP A 13 11.702 1.094 -3.472 1.00 0.00 O ATOM 132 CB ASP A 13 11.828 3.982 -1.762 1.00 0.00 C ATOM 133 CG ASP A 13 12.658 4.619 -2.878 1.00 0.00 C ATOM 134 OD1 ASP A 13 12.649 4.046 -3.989 1.00 0.00 O ATOM 135 OD2 ASP A 13 13.283 5.664 -2.596 1.00 0.00 O ATOM 0 H ASP A 13 13.857 2.507 -2.642 1.00 0.00 H new ATOM 0 HA ASP A 13 11.817 2.222 -0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.772 4.137 -1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.040 4.504 -0.829 1.00 0.00 H new ATOM 140 N ILE A 14 9.889 1.799 -2.318 1.00 0.00 N ATOM 141 CA ILE A 14 8.937 1.122 -3.183 1.00 0.00 C ATOM 142 C ILE A 14 9.349 1.322 -4.643 1.00 0.00 C ATOM 143 O ILE A 14 9.788 0.381 -5.302 1.00 0.00 O ATOM 144 CB ILE A 14 7.512 1.585 -2.877 1.00 0.00 C ATOM 145 CG1 ILE A 14 7.118 1.236 -1.441 1.00 0.00 C ATOM 146 CG2 ILE A 14 6.521 1.019 -3.897 1.00 0.00 C ATOM 147 CD1 ILE A 14 7.043 -0.280 -1.245 1.00 0.00 C ATOM 0 H ILE A 14 9.470 2.320 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 14 8.946 0.049 -2.993 1.00 0.00 H new ATOM 0 HB ILE A 14 7.480 2.671 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 14 7.844 1.660 -0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.153 1.685 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.515 1.363 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.792 1.360 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 14 6.549 -0.070 -3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.761 -0.500 -0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 14 6.299 -0.698 -1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 14 8.016 -0.723 -1.457 1.00 0.00 H new ATOM 159 N ALA A 15 9.194 2.554 -5.105 1.00 0.00 N ATOM 160 CA ALA A 15 9.544 2.889 -6.474 1.00 0.00 C ATOM 161 C ALA A 15 8.564 2.205 -7.429 1.00 0.00 C ATOM 162 O ALA A 15 8.924 1.248 -8.113 1.00 0.00 O ATOM 163 CB ALA A 15 10.996 2.489 -6.743 1.00 0.00 C ATOM 0 H ALA A 15 8.831 3.332 -4.555 1.00 0.00 H new ATOM 0 HA ALA A 15 9.467 3.964 -6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.258 2.741 -7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 15 11.654 3.025 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 15 11.112 1.416 -6.591 1.00 0.00 H new ATOM 169 N GLY A 16 7.344 2.722 -7.445 1.00 0.00 N ATOM 170 CA GLY A 16 6.310 2.172 -8.305 1.00 0.00 C ATOM 171 C GLY A 16 4.918 2.593 -7.826 1.00 0.00 C ATOM 172 O GLY A 16 3.981 2.666 -8.619 1.00 0.00 O ATOM 0 H GLY A 16 7.049 3.516 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.465 2.512 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.381 1.084 -8.316 1.00 0.00 H new ATOM 176 N LEU A 17 4.828 2.859 -6.531 1.00 0.00 N ATOM 177 CA LEU A 17 3.567 3.270 -5.938 1.00 0.00 C ATOM 178 C LEU A 17 3.054 4.519 -6.656 1.00 0.00 C ATOM 179 O LEU A 17 2.161 4.433 -7.498 1.00 0.00 O ATOM 180 CB LEU A 17 3.720 3.449 -4.426 1.00 0.00 C ATOM 181 CG LEU A 17 2.493 3.987 -3.687 1.00 0.00 C ATOM 182 CD1 LEU A 17 1.308 3.028 -3.821 1.00 0.00 C ATOM 183 CD2 LEU A 17 2.823 4.289 -2.224 1.00 0.00 C ATOM 0 H LEU A 17 5.608 2.798 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 17 2.813 2.494 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.988 2.486 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.555 4.125 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 17 2.200 4.928 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.449 3.434 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.056 2.906 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.574 2.060 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.934 4.670 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.156 3.376 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.615 5.036 -2.176 1.00 0.00 H new ATOM 195 N GLU A 18 3.641 5.652 -6.298 1.00 0.00 N ATOM 196 CA GLU A 18 3.254 6.918 -6.898 1.00 0.00 C ATOM 197 C GLU A 18 3.180 6.783 -8.420 1.00 0.00 C ATOM 198 O GLU A 18 2.403 7.480 -9.072 1.00 0.00 O ATOM 199 CB GLU A 18 4.219 8.034 -6.493 1.00 0.00 C ATOM 200 CG GLU A 18 3.468 9.343 -6.242 1.00 0.00 C ATOM 201 CD GLU A 18 3.880 10.415 -7.253 1.00 0.00 C ATOM 202 OE1 GLU A 18 4.030 10.048 -8.439 1.00 0.00 O ATOM 203 OE2 GLU A 18 4.036 11.576 -6.818 1.00 0.00 O ATOM 0 H GLU A 18 4.382 5.720 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 18 2.264 7.186 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.760 7.743 -5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.961 8.181 -7.278 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.394 9.169 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.671 9.695 -5.231 1.00 0.00 H new ATOM 210 N GLU A 19 3.998 5.881 -8.943 1.00 0.00 N ATOM 211 CA GLU A 19 4.034 5.645 -10.377 1.00 0.00 C ATOM 212 C GLU A 19 2.759 4.932 -10.830 1.00 0.00 C ATOM 213 O GLU A 19 2.191 5.268 -11.868 1.00 0.00 O ATOM 214 CB GLU A 19 5.279 4.847 -10.769 1.00 0.00 C ATOM 215 CG GLU A 19 5.059 4.103 -12.088 1.00 0.00 C ATOM 216 CD GLU A 19 6.312 3.323 -12.493 1.00 0.00 C ATOM 217 OE1 GLU A 19 6.629 2.347 -11.779 1.00 0.00 O ATOM 218 OE2 GLU A 19 6.925 3.721 -13.507 1.00 0.00 O ATOM 0 H GLU A 19 4.641 5.305 -8.400 1.00 0.00 H new ATOM 0 HA GLU A 19 4.086 6.609 -10.884 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.132 5.519 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.522 4.134 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.217 3.418 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.800 4.814 -12.872 1.00 0.00 H new ATOM 225 N SER A 20 2.346 3.960 -10.029 1.00 0.00 N ATOM 226 CA SER A 20 1.149 3.196 -10.335 1.00 0.00 C ATOM 227 C SER A 20 -0.096 4.035 -10.041 1.00 0.00 C ATOM 228 O SER A 20 -1.017 4.093 -10.854 1.00 0.00 O ATOM 229 CB SER A 20 1.110 1.890 -9.539 1.00 0.00 C ATOM 230 OG SER A 20 0.017 1.061 -9.926 1.00 0.00 O ATOM 0 H SER A 20 2.819 3.684 -9.169 1.00 0.00 H new ATOM 0 HA SER A 20 1.167 2.943 -11.395 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.045 1.349 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.035 2.116 -8.475 1.00 0.00 H new ATOM 0 HG SER A 20 0.167 0.725 -10.834 1.00 0.00 H new ATOM 236 N PHE A 21 -0.085 4.664 -8.875 1.00 0.00 N ATOM 237 CA PHE A 21 -1.202 5.497 -8.463 1.00 0.00 C ATOM 238 C PHE A 21 -1.551 6.521 -9.545 1.00 0.00 C ATOM 239 O PHE A 21 -2.711 6.649 -9.933 1.00 0.00 O ATOM 240 CB PHE A 21 -0.764 6.238 -7.198 1.00 0.00 C ATOM 241 CG PHE A 21 -1.588 7.491 -6.894 1.00 0.00 C ATOM 242 CD1 PHE A 21 -2.715 7.397 -6.139 1.00 0.00 C ATOM 243 CD2 PHE A 21 -1.194 8.698 -7.379 1.00 0.00 C ATOM 244 CE1 PHE A 21 -3.480 8.559 -5.857 1.00 0.00 C ATOM 245 CE2 PHE A 21 -1.959 9.861 -7.098 1.00 0.00 C ATOM 246 CZ PHE A 21 -3.086 9.767 -6.342 1.00 0.00 C ATOM 0 H PHE A 21 0.680 4.613 -8.202 1.00 0.00 H new ATOM 0 HA PHE A 21 -2.083 4.879 -8.288 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -0.830 5.557 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 21 0.284 6.520 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -3.028 6.438 -5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.299 8.773 -7.978 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.375 8.484 -5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.646 10.820 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.668 10.651 -6.127 1.00 0.00 H new ATOM 256 N ARG A 22 -0.525 7.224 -10.001 1.00 0.00 N ATOM 257 CA ARG A 22 -0.709 8.233 -11.031 1.00 0.00 C ATOM 258 C ARG A 22 -1.527 7.664 -12.192 1.00 0.00 C ATOM 259 O ARG A 22 -2.474 8.296 -12.656 1.00 0.00 O ATOM 260 CB ARG A 22 0.638 8.731 -11.560 1.00 0.00 C ATOM 261 CG ARG A 22 0.612 10.244 -11.788 1.00 0.00 C ATOM 262 CD ARG A 22 1.087 10.594 -13.199 1.00 0.00 C ATOM 263 NE ARG A 22 2.565 10.538 -13.264 1.00 0.00 N ATOM 264 CZ ARG A 22 3.256 9.512 -13.779 1.00 0.00 C ATOM 265 NH1 ARG A 22 2.607 8.450 -14.277 1.00 0.00 N ATOM 266 NH2 ARG A 22 4.595 9.547 -13.797 1.00 0.00 N ATOM 0 H ARG A 22 0.436 7.115 -9.677 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.243 9.071 -10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 22 1.427 8.480 -10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.876 8.223 -12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.400 10.621 -11.637 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.249 10.737 -11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 22 0.656 9.899 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 22 0.740 11.591 -13.472 1.00 0.00 H new ATOM 0 HE ARG A 22 3.090 11.330 -12.894 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.587 8.423 -14.264 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.133 7.669 -14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.089 10.355 -13.418 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.120 8.766 -14.189 1.00 0.00 H new ATOM 280 N LYS A 23 -1.130 6.477 -12.627 1.00 0.00 N ATOM 281 CA LYS A 23 -1.815 5.816 -13.725 1.00 0.00 C ATOM 282 C LYS A 23 -3.318 5.784 -13.438 1.00 0.00 C ATOM 283 O LYS A 23 -4.125 6.126 -14.301 1.00 0.00 O ATOM 284 CB LYS A 23 -1.209 4.434 -13.980 1.00 0.00 C ATOM 285 CG LYS A 23 0.166 4.553 -14.641 1.00 0.00 C ATOM 286 CD LYS A 23 0.796 3.174 -14.847 1.00 0.00 C ATOM 287 CE LYS A 23 1.843 3.210 -15.962 1.00 0.00 C ATOM 288 NZ LYS A 23 1.323 2.551 -17.182 1.00 0.00 N ATOM 0 H LYS A 23 -0.343 5.956 -12.239 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.678 6.375 -14.651 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.118 3.893 -13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.875 3.853 -14.618 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.069 5.060 -15.601 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.820 5.167 -14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.260 2.840 -13.919 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.020 2.449 -15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.110 4.243 -16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.753 2.710 -15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.046 2.584 -17.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.090 1.560 -16.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.467 3.046 -17.506 1.00 0.00 H new ATOM 302 N PHE A 24 -3.647 5.371 -12.223 1.00 0.00 N ATOM 303 CA PHE A 24 -5.039 5.291 -11.812 1.00 0.00 C ATOM 304 C PHE A 24 -5.608 6.682 -11.528 1.00 0.00 C ATOM 305 O PHE A 24 -6.803 6.915 -11.702 1.00 0.00 O ATOM 306 CB PHE A 24 -5.078 4.464 -10.525 1.00 0.00 C ATOM 307 CG PHE A 24 -4.980 2.954 -10.752 1.00 0.00 C ATOM 308 CD1 PHE A 24 -6.109 2.222 -10.949 1.00 0.00 C ATOM 309 CD2 PHE A 24 -3.764 2.345 -10.757 1.00 0.00 C ATOM 310 CE1 PHE A 24 -6.019 0.821 -11.159 1.00 0.00 C ATOM 311 CE2 PHE A 24 -3.674 0.943 -10.968 1.00 0.00 C ATOM 312 CZ PHE A 24 -4.803 0.211 -11.165 1.00 0.00 C ATOM 0 H PHE A 24 -2.974 5.088 -11.510 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.636 4.839 -12.604 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.258 4.778 -9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.004 4.682 -9.993 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.074 2.707 -10.946 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.868 2.927 -10.601 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.916 0.239 -11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.709 0.458 -10.972 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.734 -0.855 -11.326 1.00 0.00 H new ATOM 322 N ALA A 25 -4.725 7.571 -11.095 1.00 0.00 N ATOM 323 CA ALA A 25 -5.124 8.933 -10.785 1.00 0.00 C ATOM 324 C ALA A 25 -5.597 9.625 -12.065 1.00 0.00 C ATOM 325 O ALA A 25 -6.654 10.255 -12.081 1.00 0.00 O ATOM 326 CB ALA A 25 -3.959 9.668 -10.121 1.00 0.00 C ATOM 0 H ALA A 25 -3.735 7.374 -10.952 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.956 8.938 -10.081 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.259 10.690 -9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.681 9.153 -9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.106 9.685 -10.799 1.00 0.00 H new ATOM 332 N ILE A 26 -4.792 9.484 -13.108 1.00 0.00 N ATOM 333 CA ILE A 26 -5.115 10.088 -14.389 1.00 0.00 C ATOM 334 C ILE A 26 -5.874 9.076 -15.249 1.00 0.00 C ATOM 335 O ILE A 26 -6.009 9.259 -16.457 1.00 0.00 O ATOM 336 CB ILE A 26 -3.852 10.636 -15.057 1.00 0.00 C ATOM 337 CG1 ILE A 26 -3.019 9.506 -15.666 1.00 0.00 C ATOM 338 CG2 ILE A 26 -3.038 11.484 -14.078 1.00 0.00 C ATOM 339 CD1 ILE A 26 -1.794 10.060 -16.397 1.00 0.00 C ATOM 0 H ILE A 26 -3.917 8.960 -13.092 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.773 10.946 -14.250 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.155 11.290 -15.875 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.699 8.821 -14.881 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.632 8.931 -16.360 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.146 11.861 -14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.643 12.323 -13.733 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.745 10.873 -13.224 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.219 9.236 -16.820 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.118 10.725 -17.197 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.171 10.614 -15.695 1.00 0.00 H new ATOM 351 N HIS A 27 -6.351 8.029 -14.591 1.00 0.00 N ATOM 352 CA HIS A 27 -7.094 6.987 -15.279 1.00 0.00 C ATOM 353 C HIS A 27 -8.009 7.618 -16.330 1.00 0.00 C ATOM 354 O HIS A 27 -9.033 8.211 -15.991 1.00 0.00 O ATOM 355 CB HIS A 27 -7.853 6.111 -14.281 1.00 0.00 C ATOM 356 CG HIS A 27 -8.694 5.034 -14.924 1.00 0.00 C ATOM 357 ND1 HIS A 27 -9.998 4.772 -14.540 1.00 0.00 N ATOM 358 CD2 HIS A 27 -8.405 4.158 -15.928 1.00 0.00 C ATOM 359 CE1 HIS A 27 -10.462 3.780 -15.286 1.00 0.00 C ATOM 360 NE2 HIS A 27 -9.473 3.401 -16.145 1.00 0.00 N ATOM 0 H HIS A 27 -6.237 7.880 -13.588 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.402 6.326 -15.800 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -7.137 5.643 -13.606 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.497 6.746 -13.673 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.466 4.091 -16.457 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -11.450 3.348 -15.225 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -9.543 2.658 -16.840 1.00 0.00 H new ATOM 368 N GLY A 28 -7.608 7.470 -17.584 1.00 0.00 N ATOM 369 CA GLY A 28 -8.380 8.018 -18.686 1.00 0.00 C ATOM 370 C GLY A 28 -8.246 9.541 -18.746 1.00 0.00 C ATOM 371 O GLY A 28 -7.771 10.088 -19.740 1.00 0.00 O ATOM 0 H GLY A 28 -6.758 6.978 -17.861 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.039 7.582 -19.625 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.429 7.746 -18.570 1.00 0.00 H new ATOM 375 N ASP A 29 -8.673 10.183 -17.668 1.00 0.00 N ATOM 376 CA ASP A 29 -8.606 11.632 -17.585 1.00 0.00 C ATOM 377 C ASP A 29 -7.260 12.109 -18.133 1.00 0.00 C ATOM 378 O ASP A 29 -6.229 11.951 -17.480 1.00 0.00 O ATOM 379 CB ASP A 29 -8.721 12.107 -16.135 1.00 0.00 C ATOM 380 CG ASP A 29 -10.091 11.888 -15.490 1.00 0.00 C ATOM 381 OD1 ASP A 29 -11.085 12.330 -16.105 1.00 0.00 O ATOM 382 OD2 ASP A 29 -10.113 11.284 -14.396 1.00 0.00 O ATOM 0 H ASP A 29 -9.066 9.726 -16.845 1.00 0.00 H new ATOM 0 HA ASP A 29 -9.433 12.041 -18.165 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.969 11.591 -15.539 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.484 13.170 -16.097 1.00 0.00 H new ATOM 387 N PRO A 30 -7.313 12.697 -19.358 1.00 0.00 N ATOM 388 CA PRO A 30 -6.110 13.198 -20.001 1.00 0.00 C ATOM 389 C PRO A 30 -5.647 14.505 -19.355 1.00 0.00 C ATOM 390 O PRO A 30 -4.455 14.811 -19.350 1.00 0.00 O ATOM 391 CB PRO A 30 -6.485 13.360 -21.465 1.00 0.00 C ATOM 392 CG PRO A 30 -8.004 13.388 -21.506 1.00 0.00 C ATOM 393 CD PRO A 30 -8.516 12.901 -20.160 1.00 0.00 C ATOM 0 HA PRO A 30 -5.262 12.521 -19.893 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.066 14.279 -21.876 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.093 12.536 -22.062 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.362 14.398 -21.708 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.376 12.751 -22.309 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -9.179 13.634 -19.700 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -9.085 11.977 -20.263 1.00 0.00 H new ATOM 401 N LYS A 31 -6.613 15.241 -18.825 1.00 0.00 N ATOM 402 CA LYS A 31 -6.318 16.508 -18.177 1.00 0.00 C ATOM 403 C LYS A 31 -5.549 16.247 -16.881 1.00 0.00 C ATOM 404 O LYS A 31 -4.535 16.891 -16.616 1.00 0.00 O ATOM 405 CB LYS A 31 -7.601 17.319 -17.979 1.00 0.00 C ATOM 406 CG LYS A 31 -7.950 18.111 -19.241 1.00 0.00 C ATOM 407 CD LYS A 31 -7.751 19.612 -19.019 1.00 0.00 C ATOM 408 CE LYS A 31 -9.095 20.326 -18.865 1.00 0.00 C ATOM 409 NZ LYS A 31 -9.527 20.902 -20.158 1.00 0.00 N ATOM 0 H LYS A 31 -7.600 14.984 -18.831 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.676 17.120 -18.810 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.423 16.649 -17.727 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.477 18.003 -17.139 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.325 17.776 -20.069 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.985 17.915 -19.523 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.145 19.774 -18.128 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.203 20.038 -19.859 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.847 19.625 -18.503 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.011 21.116 -18.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.441 21.383 -20.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.817 21.587 -20.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.627 20.142 -20.861 1.00 0.00 H new ATOM 423 N ALA A 32 -6.061 15.301 -16.107 1.00 0.00 N ATOM 424 CA ALA A 32 -5.434 14.947 -14.845 1.00 0.00 C ATOM 425 C ALA A 32 -3.914 14.943 -15.018 1.00 0.00 C ATOM 426 O ALA A 32 -3.394 14.337 -15.953 1.00 0.00 O ATOM 427 CB ALA A 32 -5.971 13.595 -14.370 1.00 0.00 C ATOM 0 H ALA A 32 -6.902 14.769 -16.329 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.676 15.682 -14.077 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.501 13.329 -13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.050 13.660 -14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.745 12.832 -15.114 1.00 0.00 H new ATOM 433 N SER A 33 -3.244 15.627 -14.102 1.00 0.00 N ATOM 434 CA SER A 33 -1.794 15.710 -14.142 1.00 0.00 C ATOM 435 C SER A 33 -1.189 14.810 -13.062 1.00 0.00 C ATOM 436 O SER A 33 0.003 14.899 -12.771 1.00 0.00 O ATOM 437 CB SER A 33 -1.320 17.152 -13.958 1.00 0.00 C ATOM 438 OG SER A 33 -1.239 17.850 -15.198 1.00 0.00 O ATOM 0 H SER A 33 -3.679 16.129 -13.328 1.00 0.00 H new ATOM 0 HA SER A 33 -1.458 15.368 -15.121 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.004 17.676 -13.291 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.342 17.153 -13.477 1.00 0.00 H new ATOM 0 HG SER A 33 -0.934 18.768 -15.038 1.00 0.00 H new ATOM 444 N GLY A 34 -2.038 13.964 -12.497 1.00 0.00 N ATOM 445 CA GLY A 34 -1.601 13.050 -11.456 1.00 0.00 C ATOM 446 C GLY A 34 -1.438 13.777 -10.120 1.00 0.00 C ATOM 447 O GLY A 34 -0.517 13.487 -9.359 1.00 0.00 O ATOM 0 H GLY A 34 -3.026 13.893 -12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.325 12.243 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.654 12.593 -11.743 1.00 0.00 H new ATOM 451 N GLN A 35 -2.348 14.709 -9.875 1.00 0.00 N ATOM 452 CA GLN A 35 -2.317 15.480 -8.644 1.00 0.00 C ATOM 453 C GLN A 35 -3.559 15.185 -7.801 1.00 0.00 C ATOM 454 O GLN A 35 -3.608 15.526 -6.620 1.00 0.00 O ATOM 455 CB GLN A 35 -2.197 16.977 -8.938 1.00 0.00 C ATOM 456 CG GLN A 35 -0.812 17.317 -9.493 1.00 0.00 C ATOM 457 CD GLN A 35 0.246 17.276 -8.389 1.00 0.00 C ATOM 458 OE1 GLN A 35 0.016 16.798 -7.290 1.00 0.00 O ATOM 459 NE2 GLN A 35 1.416 17.802 -8.741 1.00 0.00 N ATOM 0 H GLN A 35 -3.111 14.947 -10.508 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.437 15.183 -8.074 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.963 17.273 -9.655 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -2.377 17.546 -8.026 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.549 16.611 -10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.831 18.308 -9.947 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.542 18.185 -9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.188 17.822 -8.074 1.00 0.00 H new ATOM 468 N GLU A 36 -4.533 14.554 -8.441 1.00 0.00 N ATOM 469 CA GLU A 36 -5.771 14.208 -7.764 1.00 0.00 C ATOM 470 C GLU A 36 -6.260 12.832 -8.220 1.00 0.00 C ATOM 471 O GLU A 36 -5.944 12.392 -9.325 1.00 0.00 O ATOM 472 CB GLU A 36 -6.841 15.276 -8.001 1.00 0.00 C ATOM 473 CG GLU A 36 -6.638 16.473 -7.070 1.00 0.00 C ATOM 474 CD GLU A 36 -6.043 17.662 -7.827 1.00 0.00 C ATOM 475 OE1 GLU A 36 -4.800 17.688 -7.955 1.00 0.00 O ATOM 476 OE2 GLU A 36 -6.845 18.517 -8.261 1.00 0.00 O ATOM 0 H GLU A 36 -4.490 14.274 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 36 -5.577 14.165 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.805 15.608 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.830 14.847 -7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.592 16.760 -6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.977 16.192 -6.250 1.00 0.00 H new ATOM 483 N MET A 37 -7.022 12.190 -7.347 1.00 0.00 N ATOM 484 CA MET A 37 -7.556 10.873 -7.646 1.00 0.00 C ATOM 485 C MET A 37 -9.026 10.770 -7.232 1.00 0.00 C ATOM 486 O MET A 37 -9.351 10.889 -6.051 1.00 0.00 O ATOM 487 CB MET A 37 -6.742 9.810 -6.906 1.00 0.00 C ATOM 488 CG MET A 37 -7.422 8.442 -6.988 1.00 0.00 C ATOM 489 SD MET A 37 -6.266 7.158 -6.538 1.00 0.00 S ATOM 490 CE MET A 37 -5.516 6.846 -8.128 1.00 0.00 C ATOM 0 H MET A 37 -7.282 12.558 -6.432 1.00 0.00 H new ATOM 0 HA MET A 37 -7.488 10.711 -8.722 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.742 9.749 -7.335 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.624 10.099 -5.862 1.00 0.00 H new ATOM 0 HG2 MET A 37 -8.285 8.415 -6.323 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.793 8.271 -7.999 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.590 6.288 -7.990 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.201 6.266 -8.746 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.298 7.794 -8.620 1.00 0.00 H new ATOM 500 N ASN A 38 -9.874 10.552 -8.226 1.00 0.00 N ATOM 501 CA ASN A 38 -11.301 10.432 -7.979 1.00 0.00 C ATOM 502 C ASN A 38 -11.587 9.086 -7.309 1.00 0.00 C ATOM 503 O ASN A 38 -10.939 8.087 -7.614 1.00 0.00 O ATOM 504 CB ASN A 38 -12.093 10.486 -9.287 1.00 0.00 C ATOM 505 CG ASN A 38 -11.439 11.445 -10.284 1.00 0.00 C ATOM 506 OD1 ASN A 38 -10.535 12.198 -9.960 1.00 0.00 O ATOM 507 ND2 ASN A 38 -11.944 11.376 -11.512 1.00 0.00 N ATOM 0 H ASN A 38 -9.601 10.455 -9.204 1.00 0.00 H new ATOM 0 HA ASN A 38 -11.603 11.261 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.152 9.488 -9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.115 10.807 -9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.575 11.976 -12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.701 10.723 -11.716 1.00 0.00 H new ATOM 514 N GLY A 39 -12.559 9.105 -6.408 1.00 0.00 N ATOM 515 CA GLY A 39 -12.939 7.899 -5.693 1.00 0.00 C ATOM 516 C GLY A 39 -13.189 6.742 -6.662 1.00 0.00 C ATOM 517 O GLY A 39 -12.862 5.594 -6.362 1.00 0.00 O ATOM 0 H GLY A 39 -13.094 9.936 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.152 7.626 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.838 8.088 -5.107 1.00 0.00 H new ATOM 521 N LYS A 40 -13.766 7.083 -7.805 1.00 0.00 N ATOM 522 CA LYS A 40 -14.063 6.087 -8.820 1.00 0.00 C ATOM 523 C LYS A 40 -12.758 5.445 -9.296 1.00 0.00 C ATOM 524 O LYS A 40 -12.738 4.270 -9.660 1.00 0.00 O ATOM 525 CB LYS A 40 -14.892 6.704 -9.949 1.00 0.00 C ATOM 526 CG LYS A 40 -16.389 6.600 -9.649 1.00 0.00 C ATOM 527 CD LYS A 40 -17.217 6.782 -10.923 1.00 0.00 C ATOM 528 CE LYS A 40 -17.197 5.511 -11.776 1.00 0.00 C ATOM 529 NZ LYS A 40 -16.342 5.702 -12.969 1.00 0.00 N ATOM 0 H LYS A 40 -14.036 8.036 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.678 5.289 -8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.615 7.750 -10.079 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.669 6.197 -10.888 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.608 5.629 -9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.670 7.357 -8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -18.245 7.032 -10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.823 7.618 -11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -16.825 4.675 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -18.211 5.257 -12.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.833 4.819 -13.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.935 5.959 -13.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.657 6.463 -12.787 1.00 0.00 H new ATOM 543 N ASN A 41 -11.701 6.244 -9.277 1.00 0.00 N ATOM 544 CA ASN A 41 -10.396 5.768 -9.702 1.00 0.00 C ATOM 545 C ASN A 41 -9.679 5.128 -8.511 1.00 0.00 C ATOM 546 O ASN A 41 -8.990 4.121 -8.664 1.00 0.00 O ATOM 547 CB ASN A 41 -9.529 6.920 -10.213 1.00 0.00 C ATOM 548 CG ASN A 41 -10.050 7.446 -11.552 1.00 0.00 C ATOM 549 OD1 ASN A 41 -11.034 6.971 -12.094 1.00 0.00 O ATOM 550 ND2 ASN A 41 -9.336 8.449 -12.054 1.00 0.00 N ATOM 0 H ASN A 41 -11.722 7.218 -8.974 1.00 0.00 H new ATOM 0 HA ASN A 41 -10.545 5.046 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.521 7.727 -9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -8.499 6.582 -10.327 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -9.602 8.868 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -8.522 8.799 -11.548 1.00 0.00 H new ATOM 557 N TRP A 42 -9.864 5.741 -7.351 1.00 0.00 N ATOM 558 CA TRP A 42 -9.244 5.244 -6.135 1.00 0.00 C ATOM 559 C TRP A 42 -9.764 3.828 -5.883 1.00 0.00 C ATOM 560 O TRP A 42 -8.997 2.867 -5.911 1.00 0.00 O ATOM 561 CB TRP A 42 -9.500 6.193 -4.962 1.00 0.00 C ATOM 562 CG TRP A 42 -9.616 5.490 -3.607 1.00 0.00 C ATOM 563 CD1 TRP A 42 -10.711 5.334 -2.851 1.00 0.00 C ATOM 564 CD2 TRP A 42 -8.549 4.851 -2.876 1.00 0.00 C ATOM 565 NE1 TRP A 42 -10.429 4.644 -1.689 1.00 0.00 N ATOM 566 CE2 TRP A 42 -9.072 4.341 -1.705 1.00 0.00 C ATOM 567 CE3 TRP A 42 -7.187 4.709 -3.192 1.00 0.00 C ATOM 568 CZ2 TRP A 42 -8.304 3.654 -0.757 1.00 0.00 C ATOM 569 CZ3 TRP A 42 -6.432 4.021 -2.235 1.00 0.00 C ATOM 570 CH2 TRP A 42 -6.944 3.501 -1.051 1.00 0.00 C ATOM 0 H TRP A 42 -10.435 6.577 -7.228 1.00 0.00 H new ATOM 0 HA TRP A 42 -8.160 5.202 -6.244 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -8.691 6.921 -4.914 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -10.418 6.749 -5.151 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -11.691 5.702 -3.117 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -11.094 4.401 -0.954 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -6.757 5.100 -4.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -8.737 3.263 0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -5.378 3.884 -2.430 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -6.295 2.981 -0.361 1.00 0.00 H new ATOM 581 N ALA A 43 -11.064 3.743 -5.642 1.00 0.00 N ATOM 582 CA ALA A 43 -11.696 2.460 -5.386 1.00 0.00 C ATOM 583 C ALA A 43 -11.256 1.457 -6.455 1.00 0.00 C ATOM 584 O ALA A 43 -10.836 0.347 -6.133 1.00 0.00 O ATOM 585 CB ALA A 43 -13.215 2.638 -5.343 1.00 0.00 C ATOM 0 H ALA A 43 -11.697 4.542 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.387 2.066 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.689 1.675 -5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.477 3.336 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.563 3.029 -6.299 1.00 0.00 H new ATOM 591 N LYS A 44 -11.369 1.885 -7.704 1.00 0.00 N ATOM 592 CA LYS A 44 -10.988 1.038 -8.821 1.00 0.00 C ATOM 593 C LYS A 44 -9.530 0.606 -8.655 1.00 0.00 C ATOM 594 O LYS A 44 -9.182 -0.539 -8.939 1.00 0.00 O ATOM 595 CB LYS A 44 -11.273 1.743 -10.149 1.00 0.00 C ATOM 596 CG LYS A 44 -10.648 0.981 -11.320 1.00 0.00 C ATOM 597 CD LYS A 44 -11.330 1.349 -12.639 1.00 0.00 C ATOM 598 CE LYS A 44 -10.550 0.793 -13.832 1.00 0.00 C ATOM 599 NZ LYS A 44 -11.430 -0.037 -14.685 1.00 0.00 N ATOM 0 H LYS A 44 -11.719 2.806 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.590 0.129 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.350 1.825 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.877 2.758 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.584 1.209 -11.381 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.735 -0.092 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.347 0.956 -12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.407 2.433 -12.723 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.135 1.614 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.709 0.197 -13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.885 -0.407 -15.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.806 -0.831 -14.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.219 0.542 -15.038 1.00 0.00 H new ATOM 613 N LEU A 45 -8.717 1.545 -8.196 1.00 0.00 N ATOM 614 CA LEU A 45 -7.304 1.276 -7.988 1.00 0.00 C ATOM 615 C LEU A 45 -7.142 0.297 -6.823 1.00 0.00 C ATOM 616 O LEU A 45 -6.158 -0.438 -6.758 1.00 0.00 O ATOM 617 CB LEU A 45 -6.530 2.583 -7.805 1.00 0.00 C ATOM 618 CG LEU A 45 -5.145 2.459 -7.167 1.00 0.00 C ATOM 619 CD1 LEU A 45 -4.240 1.546 -7.996 1.00 0.00 C ATOM 620 CD2 LEU A 45 -4.519 3.837 -6.943 1.00 0.00 C ATOM 0 H LEU A 45 -9.009 2.494 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.874 0.799 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.418 3.055 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.131 3.255 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.260 1.995 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.262 1.475 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.685 0.553 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.127 1.959 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.535 3.720 -6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.418 4.351 -7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.157 4.423 -6.282 1.00 0.00 H new ATOM 632 N CYS A 46 -8.122 0.319 -5.932 1.00 0.00 N ATOM 633 CA CYS A 46 -8.100 -0.557 -4.774 1.00 0.00 C ATOM 634 C CYS A 46 -8.838 -1.849 -5.134 1.00 0.00 C ATOM 635 O CYS A 46 -9.393 -2.515 -4.262 1.00 0.00 O ATOM 636 CB CYS A 46 -8.703 0.119 -3.541 1.00 0.00 C ATOM 637 SG CYS A 46 -8.029 1.811 -3.363 1.00 0.00 S ATOM 0 H CYS A 46 -8.937 0.930 -5.989 1.00 0.00 H new ATOM 0 HA CYS A 46 -7.068 -0.790 -4.512 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -9.788 0.159 -3.632 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -8.479 -0.466 -2.649 1.00 0.00 H new ATOM 0 HG CYS A 46 -8.125 2.188 -2.123 1.00 0.00 H new ATOM 643 N LYS A 47 -8.820 -2.163 -6.421 1.00 0.00 N ATOM 644 CA LYS A 47 -9.480 -3.363 -6.907 1.00 0.00 C ATOM 645 C LYS A 47 -8.650 -3.974 -8.037 1.00 0.00 C ATOM 646 O LYS A 47 -8.313 -5.157 -7.995 1.00 0.00 O ATOM 647 CB LYS A 47 -10.926 -3.055 -7.304 1.00 0.00 C ATOM 648 CG LYS A 47 -11.675 -4.335 -7.681 1.00 0.00 C ATOM 649 CD LYS A 47 -11.648 -4.561 -9.194 1.00 0.00 C ATOM 650 CE LYS A 47 -11.891 -6.033 -9.533 1.00 0.00 C ATOM 651 NZ LYS A 47 -13.287 -6.238 -9.981 1.00 0.00 N ATOM 0 H LYS A 47 -8.359 -1.608 -7.142 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.542 -4.111 -6.116 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.436 -2.561 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.936 -2.362 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.223 -5.188 -7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.708 -4.271 -7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.409 -3.944 -9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.685 -4.246 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.201 -6.351 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.689 -6.652 -8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.435 -7.242 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.940 -5.954 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.468 -5.662 -10.828 1.00 0.00 H new ATOM 665 N ASP A 48 -8.343 -3.141 -9.021 1.00 0.00 N ATOM 666 CA ASP A 48 -7.558 -3.585 -10.160 1.00 0.00 C ATOM 667 C ASP A 48 -6.178 -4.037 -9.678 1.00 0.00 C ATOM 668 O ASP A 48 -5.616 -4.997 -10.204 1.00 0.00 O ATOM 669 CB ASP A 48 -7.359 -2.451 -11.168 1.00 0.00 C ATOM 670 CG ASP A 48 -7.334 -2.886 -12.634 1.00 0.00 C ATOM 671 OD1 ASP A 48 -7.230 -4.111 -12.862 1.00 0.00 O ATOM 672 OD2 ASP A 48 -7.421 -1.984 -13.495 1.00 0.00 O ATOM 0 H ASP A 48 -8.624 -2.161 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.094 -4.404 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.158 -1.722 -11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.422 -1.942 -10.940 1.00 0.00 H new ATOM 677 N CYS A 49 -5.671 -3.324 -8.683 1.00 0.00 N ATOM 678 CA CYS A 49 -4.368 -3.640 -8.125 1.00 0.00 C ATOM 679 C CYS A 49 -4.530 -4.817 -7.161 1.00 0.00 C ATOM 680 O CYS A 49 -3.558 -5.269 -6.558 1.00 0.00 O ATOM 681 CB CYS A 49 -3.736 -2.425 -7.441 1.00 0.00 C ATOM 682 SG CYS A 49 -2.956 -1.339 -8.690 1.00 0.00 S ATOM 0 H CYS A 49 -6.139 -2.529 -8.249 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.685 -3.920 -8.927 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.496 -1.871 -6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -2.991 -2.752 -6.716 1.00 0.00 H new ATOM 0 HG CYS A 49 -3.872 -0.849 -9.471 1.00 0.00 H new ATOM 688 N LYS A 50 -5.766 -5.280 -7.046 1.00 0.00 N ATOM 689 CA LYS A 50 -6.069 -6.396 -6.166 1.00 0.00 C ATOM 690 C LYS A 50 -5.858 -5.965 -4.713 1.00 0.00 C ATOM 691 O LYS A 50 -5.323 -6.725 -3.908 1.00 0.00 O ATOM 692 CB LYS A 50 -5.256 -7.629 -6.565 1.00 0.00 C ATOM 693 CG LYS A 50 -5.785 -8.236 -7.866 1.00 0.00 C ATOM 694 CD LYS A 50 -7.071 -9.027 -7.618 1.00 0.00 C ATOM 695 CE LYS A 50 -6.759 -10.473 -7.226 1.00 0.00 C ATOM 696 NZ LYS A 50 -7.693 -11.404 -7.897 1.00 0.00 N ATOM 0 H LYS A 50 -6.570 -4.902 -7.548 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.115 -6.686 -6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.208 -7.354 -6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.300 -8.372 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -5.975 -7.444 -8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.029 -8.890 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.649 -8.549 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -7.688 -9.015 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.733 -10.717 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.836 -10.588 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.468 -12.381 -7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.669 -11.180 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.600 -11.306 -8.928 1.00 0.00 H new ATOM 710 N VAL A 51 -6.291 -4.747 -4.422 1.00 0.00 N ATOM 711 CA VAL A 51 -6.157 -4.206 -3.080 1.00 0.00 C ATOM 712 C VAL A 51 -7.376 -4.609 -2.248 1.00 0.00 C ATOM 713 O VAL A 51 -7.245 -4.960 -1.076 1.00 0.00 O ATOM 714 CB VAL A 51 -5.951 -2.691 -3.144 1.00 0.00 C ATOM 715 CG1 VAL A 51 -5.205 -2.187 -1.907 1.00 0.00 C ATOM 716 CG2 VAL A 51 -5.221 -2.291 -4.427 1.00 0.00 C ATOM 0 H VAL A 51 -6.735 -4.119 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.277 -4.619 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.933 -2.219 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.072 -1.107 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.782 -2.424 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.230 -2.670 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.087 -1.209 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.246 -2.778 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.808 -2.600 -5.291 1.00 0.00 H new ATOM 726 N ALA A 52 -8.536 -4.546 -2.886 1.00 0.00 N ATOM 727 CA ALA A 52 -9.777 -4.900 -2.220 1.00 0.00 C ATOM 728 C ALA A 52 -10.142 -6.345 -2.565 1.00 0.00 C ATOM 729 O ALA A 52 -9.394 -7.029 -3.263 1.00 0.00 O ATOM 730 CB ALA A 52 -10.873 -3.910 -2.622 1.00 0.00 C ATOM 0 H ALA A 52 -8.642 -4.255 -3.858 1.00 0.00 H new ATOM 0 HA ALA A 52 -9.663 -4.838 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.804 -4.176 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -10.578 -2.902 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.018 -3.946 -3.702 1.00 0.00 H new ATOM 736 N ASP A 53 -11.292 -6.768 -2.061 1.00 0.00 N ATOM 737 CA ASP A 53 -11.765 -8.120 -2.307 1.00 0.00 C ATOM 738 C ASP A 53 -13.218 -8.239 -1.843 1.00 0.00 C ATOM 739 O ASP A 53 -14.047 -8.834 -2.531 1.00 0.00 O ATOM 740 CB ASP A 53 -10.935 -9.144 -1.531 1.00 0.00 C ATOM 741 CG ASP A 53 -11.371 -10.600 -1.711 1.00 0.00 C ATOM 742 OD1 ASP A 53 -12.082 -10.860 -2.706 1.00 0.00 O ATOM 743 OD2 ASP A 53 -10.984 -11.418 -0.850 1.00 0.00 O ATOM 0 H ASP A 53 -11.910 -6.198 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.676 -8.319 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.893 -9.052 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.978 -8.896 -0.470 1.00 0.00 H new ATOM 748 N GLY A 54 -13.483 -7.665 -0.679 1.00 0.00 N ATOM 749 CA GLY A 54 -14.822 -7.700 -0.115 1.00 0.00 C ATOM 750 C GLY A 54 -14.814 -8.339 1.276 1.00 0.00 C ATOM 751 O GLY A 54 -15.747 -8.150 2.055 1.00 0.00 O ATOM 0 H GLY A 54 -12.793 -7.173 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -15.221 -6.687 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -15.484 -8.262 -0.774 1.00 0.00 H new ATOM 755 N LYS A 55 -13.751 -9.082 1.545 1.00 0.00 N ATOM 756 CA LYS A 55 -13.610 -9.750 2.827 1.00 0.00 C ATOM 757 C LYS A 55 -12.879 -8.824 3.802 1.00 0.00 C ATOM 758 O LYS A 55 -13.505 -8.192 4.652 1.00 0.00 O ATOM 759 CB LYS A 55 -12.936 -11.112 2.651 1.00 0.00 C ATOM 760 CG LYS A 55 -13.968 -12.241 2.675 1.00 0.00 C ATOM 761 CD LYS A 55 -13.293 -13.596 2.895 1.00 0.00 C ATOM 762 CE LYS A 55 -13.659 -14.176 4.263 1.00 0.00 C ATOM 763 NZ LYS A 55 -14.868 -15.023 4.160 1.00 0.00 N ATOM 0 H LYS A 55 -12.979 -9.236 0.897 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.590 -9.958 3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.391 -11.133 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.205 -11.265 3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.693 -12.059 3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.520 -12.254 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.596 -14.289 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.211 -13.484 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -12.827 -14.765 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.834 -13.367 4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.103 -15.409 5.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.664 -14.451 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.688 -15.805 3.499 1.00 0.00 H new ATOM 777 N ALA A 56 -11.564 -8.772 3.646 1.00 0.00 N ATOM 778 CA ALA A 56 -10.741 -7.934 4.501 1.00 0.00 C ATOM 779 C ALA A 56 -11.073 -6.464 4.239 1.00 0.00 C ATOM 780 O ALA A 56 -11.220 -5.680 5.176 1.00 0.00 O ATOM 781 CB ALA A 56 -9.264 -8.251 4.258 1.00 0.00 C ATOM 0 H ALA A 56 -11.048 -9.297 2.940 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.949 -8.136 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.647 -7.622 4.900 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.074 -9.300 4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.017 -8.057 3.214 1.00 0.00 H new ATOM 787 N VAL A 57 -11.182 -6.134 2.960 1.00 0.00 N ATOM 788 CA VAL A 57 -11.494 -4.771 2.563 1.00 0.00 C ATOM 789 C VAL A 57 -12.751 -4.774 1.691 1.00 0.00 C ATOM 790 O VAL A 57 -12.792 -5.439 0.657 1.00 0.00 O ATOM 791 CB VAL A 57 -10.286 -4.139 1.868 1.00 0.00 C ATOM 792 CG1 VAL A 57 -10.689 -2.870 1.116 1.00 0.00 C ATOM 793 CG2 VAL A 57 -9.166 -3.851 2.870 1.00 0.00 C ATOM 0 H VAL A 57 -11.060 -6.787 2.186 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.707 -4.157 3.438 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.907 -4.854 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.812 -2.441 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -11.437 -3.116 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.106 -2.148 1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.319 -3.402 2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.529 -3.163 3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.851 -4.782 3.341 1.00 0.00 H new ATOM 803 N THR A 58 -13.746 -4.023 2.141 1.00 0.00 N ATOM 804 CA THR A 58 -15.001 -3.931 1.415 1.00 0.00 C ATOM 805 C THR A 58 -15.110 -2.577 0.709 1.00 0.00 C ATOM 806 O THR A 58 -14.716 -1.552 1.261 1.00 0.00 O ATOM 807 CB THR A 58 -16.139 -4.195 2.402 1.00 0.00 C ATOM 808 OG1 THR A 58 -15.913 -3.257 3.451 1.00 0.00 O ATOM 809 CG2 THR A 58 -16.015 -5.557 3.087 1.00 0.00 C ATOM 0 H THR A 58 -13.708 -3.473 2.999 1.00 0.00 H new ATOM 0 HA THR A 58 -15.057 -4.680 0.625 1.00 0.00 H new ATOM 0 HB THR A 58 -17.094 -4.137 1.879 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.607 -3.358 4.135 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.847 -5.694 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.033 -6.346 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.076 -5.603 3.638 1.00 0.00 H new ATOM 817 N GLY A 59 -15.648 -2.619 -0.501 1.00 0.00 N ATOM 818 CA GLY A 59 -15.814 -1.409 -1.288 1.00 0.00 C ATOM 819 C GLY A 59 -16.485 -0.307 -0.465 1.00 0.00 C ATOM 820 O GLY A 59 -16.378 0.872 -0.796 1.00 0.00 O ATOM 0 H GLY A 59 -15.975 -3.472 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.842 -1.064 -1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -16.415 -1.625 -2.171 1.00 0.00 H new ATOM 824 N THR A 60 -17.161 -0.732 0.593 1.00 0.00 N ATOM 825 CA THR A 60 -17.849 0.204 1.466 1.00 0.00 C ATOM 826 C THR A 60 -16.850 0.907 2.387 1.00 0.00 C ATOM 827 O THR A 60 -17.086 2.034 2.820 1.00 0.00 O ATOM 828 CB THR A 60 -18.934 -0.565 2.221 1.00 0.00 C ATOM 829 OG1 THR A 60 -20.034 -0.592 1.316 1.00 0.00 O ATOM 830 CG2 THR A 60 -19.466 0.208 3.430 1.00 0.00 C ATOM 0 H THR A 60 -17.247 -1.711 0.865 1.00 0.00 H new ATOM 0 HA THR A 60 -18.330 0.998 0.895 1.00 0.00 H new ATOM 0 HB THR A 60 -18.536 -1.525 2.550 1.00 0.00 H new ATOM 0 HG1 THR A 60 -20.783 -1.074 1.725 1.00 0.00 H new ATOM 0 HG21 THR A 60 -20.234 -0.382 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 60 -18.649 0.404 4.124 1.00 0.00 H new ATOM 0 HG23 THR A 60 -19.895 1.153 3.097 1.00 0.00 H new ATOM 838 N ASP A 61 -15.754 0.213 2.659 1.00 0.00 N ATOM 839 CA ASP A 61 -14.719 0.757 3.521 1.00 0.00 C ATOM 840 C ASP A 61 -13.858 1.737 2.720 1.00 0.00 C ATOM 841 O ASP A 61 -13.575 2.841 3.183 1.00 0.00 O ATOM 842 CB ASP A 61 -13.805 -0.351 4.050 1.00 0.00 C ATOM 843 CG ASP A 61 -14.092 -0.794 5.486 1.00 0.00 C ATOM 844 OD1 ASP A 61 -14.448 0.092 6.293 1.00 0.00 O ATOM 845 OD2 ASP A 61 -13.950 -2.008 5.745 1.00 0.00 O ATOM 0 H ASP A 61 -15.561 -0.721 2.297 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.205 1.255 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.892 -1.217 3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.772 -0.009 3.991 1.00 0.00 H new ATOM 850 N VAL A 62 -13.466 1.298 1.533 1.00 0.00 N ATOM 851 CA VAL A 62 -12.644 2.122 0.665 1.00 0.00 C ATOM 852 C VAL A 62 -13.396 3.412 0.331 1.00 0.00 C ATOM 853 O VAL A 62 -12.793 4.480 0.236 1.00 0.00 O ATOM 854 CB VAL A 62 -12.237 1.329 -0.579 1.00 0.00 C ATOM 855 CG1 VAL A 62 -13.385 1.267 -1.589 1.00 0.00 C ATOM 856 CG2 VAL A 62 -10.977 1.916 -1.216 1.00 0.00 C ATOM 0 H VAL A 62 -13.703 0.382 1.152 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.721 2.405 1.170 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.010 0.310 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -13.070 0.698 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.247 0.781 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.657 2.278 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.710 1.334 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -11.164 2.950 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -10.157 1.884 -0.498 1.00 0.00 H new ATOM 866 N ASP A 63 -14.703 3.271 0.162 1.00 0.00 N ATOM 867 CA ASP A 63 -15.543 4.411 -0.159 1.00 0.00 C ATOM 868 C ASP A 63 -15.559 5.378 1.028 1.00 0.00 C ATOM 869 O ASP A 63 -15.390 6.583 0.853 1.00 0.00 O ATOM 870 CB ASP A 63 -16.984 3.974 -0.431 1.00 0.00 C ATOM 871 CG ASP A 63 -17.494 4.274 -1.842 1.00 0.00 C ATOM 872 OD1 ASP A 63 -17.782 5.463 -2.101 1.00 0.00 O ATOM 873 OD2 ASP A 63 -17.586 3.308 -2.630 1.00 0.00 O ATOM 0 H ASP A 63 -15.200 2.384 0.242 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.136 4.889 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.063 2.902 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -17.639 4.466 0.288 1.00 0.00 H new ATOM 878 N ILE A 64 -15.763 4.812 2.208 1.00 0.00 N ATOM 879 CA ILE A 64 -15.803 5.608 3.423 1.00 0.00 C ATOM 880 C ILE A 64 -14.427 6.231 3.664 1.00 0.00 C ATOM 881 O ILE A 64 -14.322 7.428 3.930 1.00 0.00 O ATOM 882 CB ILE A 64 -16.313 4.769 4.597 1.00 0.00 C ATOM 883 CG1 ILE A 64 -17.772 4.358 4.384 1.00 0.00 C ATOM 884 CG2 ILE A 64 -16.113 5.504 5.923 1.00 0.00 C ATOM 885 CD1 ILE A 64 -18.079 3.040 5.097 1.00 0.00 C ATOM 0 H ILE A 64 -15.902 3.811 2.349 1.00 0.00 H new ATOM 0 HA ILE A 64 -16.511 6.430 3.317 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.724 3.853 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -18.432 5.140 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.973 4.254 3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.484 4.886 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.052 5.704 6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.661 6.446 5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -19.122 2.770 4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -17.434 2.255 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.901 3.155 6.166 1.00 0.00 H new ATOM 897 N VAL A 65 -13.407 5.392 3.564 1.00 0.00 N ATOM 898 CA VAL A 65 -12.042 5.846 3.768 1.00 0.00 C ATOM 899 C VAL A 65 -11.762 7.036 2.849 1.00 0.00 C ATOM 900 O VAL A 65 -11.283 8.075 3.301 1.00 0.00 O ATOM 901 CB VAL A 65 -11.067 4.685 3.556 1.00 0.00 C ATOM 902 CG1 VAL A 65 -9.662 5.200 3.240 1.00 0.00 C ATOM 903 CG2 VAL A 65 -11.050 3.755 4.771 1.00 0.00 C ATOM 0 H VAL A 65 -13.498 4.400 3.344 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.903 6.187 4.794 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.413 4.109 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.989 4.355 3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.691 5.802 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.303 5.810 4.069 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.349 2.939 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.740 4.315 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -12.048 3.348 4.932 1.00 0.00 H new ATOM 913 N PHE A 66 -12.072 6.846 1.575 1.00 0.00 N ATOM 914 CA PHE A 66 -11.860 7.891 0.588 1.00 0.00 C ATOM 915 C PHE A 66 -12.661 9.147 0.939 1.00 0.00 C ATOM 916 O PHE A 66 -12.274 10.256 0.576 1.00 0.00 O ATOM 917 CB PHE A 66 -12.351 7.346 -0.754 1.00 0.00 C ATOM 918 CG PHE A 66 -12.542 8.418 -1.829 1.00 0.00 C ATOM 919 CD1 PHE A 66 -13.663 9.187 -1.830 1.00 0.00 C ATOM 920 CD2 PHE A 66 -11.590 8.601 -2.783 1.00 0.00 C ATOM 921 CE1 PHE A 66 -13.840 10.182 -2.828 1.00 0.00 C ATOM 922 CE2 PHE A 66 -11.767 9.595 -3.781 1.00 0.00 C ATOM 923 CZ PHE A 66 -12.888 10.365 -3.782 1.00 0.00 C ATOM 0 H PHE A 66 -12.469 5.983 1.203 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.805 8.163 0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.638 6.606 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -13.298 6.828 -0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.419 9.041 -1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -10.699 7.990 -2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -14.730 10.793 -2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.012 9.740 -4.539 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.022 11.122 -4.541 1.00 0.00 H new ATOM 933 N SER A 67 -13.764 8.930 1.641 1.00 0.00 N ATOM 934 CA SER A 67 -14.623 10.030 2.044 1.00 0.00 C ATOM 935 C SER A 67 -14.192 10.554 3.416 1.00 0.00 C ATOM 936 O SER A 67 -14.636 11.618 3.845 1.00 0.00 O ATOM 937 CB SER A 67 -16.091 9.599 2.078 1.00 0.00 C ATOM 938 OG SER A 67 -16.971 10.681 1.787 1.00 0.00 O ATOM 0 H SER A 67 -14.082 8.008 1.941 1.00 0.00 H new ATOM 0 HA SER A 67 -14.524 10.829 1.309 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.251 8.798 1.357 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.327 9.194 3.062 1.00 0.00 H new ATOM 0 HG SER A 67 -17.898 10.366 1.817 1.00 0.00 H new ATOM 944 N LYS A 68 -13.332 9.784 4.065 1.00 0.00 N ATOM 945 CA LYS A 68 -12.836 10.157 5.379 1.00 0.00 C ATOM 946 C LYS A 68 -11.555 10.978 5.221 1.00 0.00 C ATOM 947 O LYS A 68 -11.360 11.972 5.919 1.00 0.00 O ATOM 948 CB LYS A 68 -12.668 8.918 6.260 1.00 0.00 C ATOM 949 CG LYS A 68 -13.935 8.648 7.074 1.00 0.00 C ATOM 950 CD LYS A 68 -13.755 9.083 8.530 1.00 0.00 C ATOM 951 CE LYS A 68 -13.043 7.999 9.341 1.00 0.00 C ATOM 952 NZ LYS A 68 -12.005 8.599 10.208 1.00 0.00 N ATOM 0 H LYS A 68 -12.965 8.903 3.705 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.559 10.789 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.440 8.053 5.637 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.822 9.058 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.776 9.183 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.177 7.586 7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.180 10.008 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.728 9.294 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.767 7.458 9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.588 7.273 8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.531 7.850 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.305 9.095 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.448 9.275 10.863 1.00 0.00 H new ATOM 966 N VAL A 69 -10.714 10.532 4.299 1.00 0.00 N ATOM 967 CA VAL A 69 -9.457 11.213 4.041 1.00 0.00 C ATOM 968 C VAL A 69 -9.741 12.575 3.404 1.00 0.00 C ATOM 969 O VAL A 69 -9.160 13.584 3.802 1.00 0.00 O ATOM 970 CB VAL A 69 -8.549 10.329 3.182 1.00 0.00 C ATOM 971 CG1 VAL A 69 -8.395 8.938 3.801 1.00 0.00 C ATOM 972 CG2 VAL A 69 -9.073 10.236 1.748 1.00 0.00 C ATOM 0 H VAL A 69 -10.879 9.707 3.722 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.923 11.395 4.974 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.563 10.792 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.745 8.330 3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.956 9.029 4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.373 8.464 3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.410 9.602 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.075 9.807 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.108 11.233 1.308 1.00 0.00 H new ATOM 982 N LYS A 70 -10.633 12.560 2.425 1.00 0.00 N ATOM 983 CA LYS A 70 -11.001 13.781 1.729 1.00 0.00 C ATOM 984 C LYS A 70 -11.842 14.659 2.658 1.00 0.00 C ATOM 985 O LYS A 70 -12.032 14.328 3.827 1.00 0.00 O ATOM 986 CB LYS A 70 -11.689 13.455 0.402 1.00 0.00 C ATOM 987 CG LYS A 70 -13.196 13.271 0.596 1.00 0.00 C ATOM 988 CD LYS A 70 -13.920 13.221 -0.750 1.00 0.00 C ATOM 989 CE LYS A 70 -15.345 12.689 -0.587 1.00 0.00 C ATOM 990 NZ LYS A 70 -16.332 13.762 -0.842 1.00 0.00 N ATOM 0 H LYS A 70 -11.112 11.721 2.097 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.111 14.353 1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.506 14.257 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.260 12.547 -0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -13.385 12.351 1.149 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.592 14.091 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.948 14.218 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.367 12.584 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.512 11.862 -1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.479 12.295 0.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.294 13.383 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.183 14.539 -0.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.214 14.119 -1.812 1.00 0.00 H new ATOM 1004 N ALA A 71 -12.323 15.762 2.103 1.00 0.00 N ATOM 1005 CA ALA A 71 -13.139 16.690 2.868 1.00 0.00 C ATOM 1006 C ALA A 71 -14.499 16.847 2.186 1.00 0.00 C ATOM 1007 O ALA A 71 -14.597 16.772 0.962 1.00 0.00 O ATOM 1008 CB ALA A 71 -12.400 18.023 3.009 1.00 0.00 C ATOM 0 H ALA A 71 -12.163 16.034 1.133 1.00 0.00 H new ATOM 0 HA ALA A 71 -13.316 16.307 3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.012 18.719 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -11.453 17.861 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.208 18.439 2.020 1.00 0.00 H new ATOM 1014 N LYS A 72 -15.516 17.062 3.008 1.00 0.00 N ATOM 1015 CA LYS A 72 -16.867 17.230 2.500 1.00 0.00 C ATOM 1016 C LYS A 72 -16.826 18.077 1.227 1.00 0.00 C ATOM 1017 O LYS A 72 -17.669 17.920 0.345 1.00 0.00 O ATOM 1018 CB LYS A 72 -17.781 17.798 3.587 1.00 0.00 C ATOM 1019 CG LYS A 72 -19.245 17.765 3.144 1.00 0.00 C ATOM 1020 CD LYS A 72 -20.180 17.635 4.349 1.00 0.00 C ATOM 1021 CE LYS A 72 -20.686 16.199 4.497 1.00 0.00 C ATOM 1022 NZ LYS A 72 -22.141 16.132 4.232 1.00 0.00 N ATOM 0 H LYS A 72 -15.431 17.124 4.023 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.295 16.265 2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.662 17.222 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -17.489 18.823 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -19.482 18.674 2.592 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.404 16.928 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -19.654 17.935 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -21.026 18.312 4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -20.154 15.547 3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -20.476 15.835 5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -22.468 15.150 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -22.646 16.739 4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -22.333 16.459 3.264 1.00 0.00 H new ATOM 1036 N SER A 73 -15.837 18.957 1.171 1.00 0.00 N ATOM 1037 CA SER A 73 -15.675 19.829 0.020 1.00 0.00 C ATOM 1038 C SER A 73 -15.012 19.064 -1.127 1.00 0.00 C ATOM 1039 O SER A 73 -15.668 18.716 -2.108 1.00 0.00 O ATOM 1040 CB SER A 73 -14.852 21.067 0.378 1.00 0.00 C ATOM 1041 OG SER A 73 -15.530 22.275 0.044 1.00 0.00 O ATOM 0 H SER A 73 -15.140 19.085 1.904 1.00 0.00 H new ATOM 0 HA SER A 73 -16.663 20.163 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.631 21.059 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.897 21.031 -0.146 1.00 0.00 H new ATOM 0 HG SER A 73 -14.972 23.042 0.290 1.00 0.00 H new ATOM 1047 N ALA A 74 -13.719 18.825 -0.967 1.00 0.00 N ATOM 1048 CA ALA A 74 -12.959 18.108 -1.977 1.00 0.00 C ATOM 1049 C ALA A 74 -13.782 16.920 -2.479 1.00 0.00 C ATOM 1050 O ALA A 74 -14.571 16.345 -1.731 1.00 0.00 O ATOM 1051 CB ALA A 74 -11.612 17.678 -1.393 1.00 0.00 C ATOM 0 H ALA A 74 -13.178 19.115 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 74 -12.753 18.752 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.042 17.140 -2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.054 18.560 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.779 17.027 -0.535 1.00 0.00 H new ATOM 1057 N ARG A 75 -13.570 16.587 -3.744 1.00 0.00 N ATOM 1058 CA ARG A 75 -14.282 15.478 -4.356 1.00 0.00 C ATOM 1059 C ARG A 75 -13.307 14.355 -4.716 1.00 0.00 C ATOM 1060 O ARG A 75 -13.722 13.224 -4.965 1.00 0.00 O ATOM 1061 CB ARG A 75 -15.021 15.927 -5.618 1.00 0.00 C ATOM 1062 CG ARG A 75 -14.135 16.828 -6.481 1.00 0.00 C ATOM 1063 CD ARG A 75 -14.399 16.593 -7.970 1.00 0.00 C ATOM 1064 NE ARG A 75 -13.970 17.774 -8.752 1.00 0.00 N ATOM 1065 CZ ARG A 75 -13.981 17.832 -10.091 1.00 0.00 C ATOM 1066 NH1 ARG A 75 -14.399 16.777 -10.804 1.00 0.00 N ATOM 1067 NH2 ARG A 75 -13.574 18.945 -10.716 1.00 0.00 N ATOM 0 H ARG A 75 -12.915 17.066 -4.362 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.011 15.113 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.328 15.054 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.929 16.462 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.324 17.873 -6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.086 16.633 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.861 15.708 -8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.460 16.403 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.646 18.595 -8.240 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.709 15.930 -10.328 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.407 16.821 -11.823 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.256 19.748 -10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.582 18.990 -11.735 1.00 0.00 H new ATOM 1081 N VAL A 76 -12.030 14.707 -4.733 1.00 0.00 N ATOM 1082 CA VAL A 76 -10.993 13.743 -5.059 1.00 0.00 C ATOM 1083 C VAL A 76 -10.031 13.615 -3.876 1.00 0.00 C ATOM 1084 O VAL A 76 -10.253 14.212 -2.824 1.00 0.00 O ATOM 1085 CB VAL A 76 -10.292 14.146 -6.358 1.00 0.00 C ATOM 1086 CG1 VAL A 76 -11.278 14.169 -7.528 1.00 0.00 C ATOM 1087 CG2 VAL A 76 -9.591 15.497 -6.206 1.00 0.00 C ATOM 0 H VAL A 76 -11.690 15.646 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.428 12.759 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.531 13.396 -6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.755 14.458 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.712 13.177 -7.658 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.071 14.888 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.101 15.760 -7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.326 16.262 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.846 15.433 -5.412 1.00 0.00 H new ATOM 1097 N ILE A 77 -8.982 12.833 -4.088 1.00 0.00 N ATOM 1098 CA ILE A 77 -7.986 12.620 -3.053 1.00 0.00 C ATOM 1099 C ILE A 77 -6.588 12.775 -3.656 1.00 0.00 C ATOM 1100 O ILE A 77 -6.379 12.478 -4.831 1.00 0.00 O ATOM 1101 CB ILE A 77 -8.212 11.274 -2.361 1.00 0.00 C ATOM 1102 CG1 ILE A 77 -8.247 10.133 -3.380 1.00 0.00 C ATOM 1103 CG2 ILE A 77 -9.472 11.308 -1.494 1.00 0.00 C ATOM 1104 CD1 ILE A 77 -7.453 8.926 -2.878 1.00 0.00 C ATOM 0 H ILE A 77 -8.801 12.339 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.081 13.374 -2.272 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.369 11.086 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.280 9.841 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.834 10.475 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.609 10.339 -1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.368 12.080 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.338 11.529 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -7.494 8.129 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.415 9.216 -2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.883 8.571 -1.941 1.00 0.00 H new ATOM 1116 N ASN A 78 -5.668 13.239 -2.824 1.00 0.00 N ATOM 1117 CA ASN A 78 -4.296 13.437 -3.261 1.00 0.00 C ATOM 1118 C ASN A 78 -3.420 12.315 -2.699 1.00 0.00 C ATOM 1119 O ASN A 78 -3.774 11.685 -1.704 1.00 0.00 O ATOM 1120 CB ASN A 78 -3.742 14.769 -2.751 1.00 0.00 C ATOM 1121 CG ASN A 78 -4.073 14.970 -1.271 1.00 0.00 C ATOM 1122 OD1 ASN A 78 -4.867 14.255 -0.683 1.00 0.00 O ATOM 1123 ND2 ASN A 78 -3.420 15.980 -0.703 1.00 0.00 N ATOM 0 H ASN A 78 -5.845 13.484 -1.850 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.286 13.436 -4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.662 14.796 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.160 15.589 -3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.571 16.195 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.768 16.540 -1.253 1.00 0.00 H new ATOM 1130 N TYR A 79 -2.293 12.100 -3.362 1.00 0.00 N ATOM 1131 CA TYR A 79 -1.364 11.065 -2.942 1.00 0.00 C ATOM 1132 C TYR A 79 -1.230 11.034 -1.418 1.00 0.00 C ATOM 1133 O TYR A 79 -1.073 9.967 -0.827 1.00 0.00 O ATOM 1134 CB TYR A 79 -0.012 11.438 -3.554 1.00 0.00 C ATOM 1135 CG TYR A 79 1.031 10.322 -3.486 1.00 0.00 C ATOM 1136 CD1 TYR A 79 0.718 9.055 -3.936 1.00 0.00 C ATOM 1137 CD2 TYR A 79 2.287 10.580 -2.974 1.00 0.00 C ATOM 1138 CE1 TYR A 79 1.700 8.004 -3.872 1.00 0.00 C ATOM 1139 CE2 TYR A 79 3.269 9.529 -2.910 1.00 0.00 C ATOM 1140 CZ TYR A 79 2.927 8.293 -3.362 1.00 0.00 C ATOM 1141 OH TYR A 79 3.855 7.301 -3.302 1.00 0.00 O ATOM 0 H TYR A 79 -2.002 12.625 -4.187 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.712 10.083 -3.264 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.162 11.718 -4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.378 12.317 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.264 8.852 -4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 79 2.533 11.571 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 79 1.467 7.009 -4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 79 4.255 9.718 -2.512 1.00 0.00 H new ATOM 0 HH TYR A 79 4.685 7.652 -2.917 1.00 0.00 H new ATOM 1151 N GLU A 80 -1.297 12.218 -0.826 1.00 0.00 N ATOM 1152 CA GLU A 80 -1.185 12.340 0.617 1.00 0.00 C ATOM 1153 C GLU A 80 -2.351 11.625 1.302 1.00 0.00 C ATOM 1154 O GLU A 80 -2.146 10.848 2.234 1.00 0.00 O ATOM 1155 CB GLU A 80 -1.118 13.809 1.039 1.00 0.00 C ATOM 1156 CG GLU A 80 0.248 14.414 0.707 1.00 0.00 C ATOM 1157 CD GLU A 80 0.100 15.835 0.161 1.00 0.00 C ATOM 1158 OE1 GLU A 80 -0.175 15.951 -1.053 1.00 0.00 O ATOM 1159 OE2 GLU A 80 0.266 16.774 0.969 1.00 0.00 O ATOM 0 H GLU A 80 -1.427 13.101 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.257 11.863 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.902 14.372 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.306 13.892 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.871 14.427 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.758 13.790 -0.027 1.00 0.00 H new ATOM 1166 N GLU A 81 -3.549 11.914 0.815 1.00 0.00 N ATOM 1167 CA GLU A 81 -4.748 11.308 1.369 1.00 0.00 C ATOM 1168 C GLU A 81 -4.871 9.855 0.906 1.00 0.00 C ATOM 1169 O GLU A 81 -5.271 8.986 1.678 1.00 0.00 O ATOM 1170 CB GLU A 81 -5.993 12.112 0.991 1.00 0.00 C ATOM 1171 CG GLU A 81 -6.155 13.333 1.898 1.00 0.00 C ATOM 1172 CD GLU A 81 -4.798 13.972 2.205 1.00 0.00 C ATOM 1173 OE1 GLU A 81 -4.081 13.400 3.054 1.00 0.00 O ATOM 1174 OE2 GLU A 81 -4.509 15.017 1.583 1.00 0.00 O ATOM 0 H GLU A 81 -3.715 12.560 0.043 1.00 0.00 H new ATOM 0 HA GLU A 81 -4.667 11.316 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.921 12.434 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.876 11.478 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.805 14.064 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.641 13.038 2.828 1.00 0.00 H new ATOM 1181 N PHE A 82 -4.521 9.637 -0.353 1.00 0.00 N ATOM 1182 CA PHE A 82 -4.587 8.305 -0.928 1.00 0.00 C ATOM 1183 C PHE A 82 -3.731 7.320 -0.130 1.00 0.00 C ATOM 1184 O PHE A 82 -4.080 6.147 -0.006 1.00 0.00 O ATOM 1185 CB PHE A 82 -4.036 8.404 -2.352 1.00 0.00 C ATOM 1186 CG PHE A 82 -3.643 7.058 -2.963 1.00 0.00 C ATOM 1187 CD1 PHE A 82 -4.577 6.299 -3.596 1.00 0.00 C ATOM 1188 CD2 PHE A 82 -2.359 6.618 -2.871 1.00 0.00 C ATOM 1189 CE1 PHE A 82 -4.213 5.050 -4.163 1.00 0.00 C ATOM 1190 CE2 PHE A 82 -1.994 5.368 -3.438 1.00 0.00 C ATOM 1191 CZ PHE A 82 -2.929 4.610 -4.072 1.00 0.00 C ATOM 0 H PHE A 82 -4.191 10.361 -0.991 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.616 7.945 -0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.785 8.875 -2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.164 9.058 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.597 6.647 -3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.617 7.219 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.955 4.449 -4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.974 5.019 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.652 3.659 -4.503 1.00 0.00 H new ATOM 1201 N LYS A 83 -2.626 7.833 0.391 1.00 0.00 N ATOM 1202 CA LYS A 83 -1.717 7.013 1.173 1.00 0.00 C ATOM 1203 C LYS A 83 -2.354 6.704 2.529 1.00 0.00 C ATOM 1204 O LYS A 83 -2.083 5.662 3.124 1.00 0.00 O ATOM 1205 CB LYS A 83 -0.345 7.683 1.277 1.00 0.00 C ATOM 1206 CG LYS A 83 -0.161 8.346 2.644 1.00 0.00 C ATOM 1207 CD LYS A 83 1.242 8.942 2.779 1.00 0.00 C ATOM 1208 CE LYS A 83 1.627 9.727 1.523 1.00 0.00 C ATOM 1209 NZ LYS A 83 2.509 10.863 1.873 1.00 0.00 N ATOM 0 H LYS A 83 -2.340 8.806 0.287 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.543 6.058 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.439 6.942 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.240 8.429 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.907 9.130 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.326 7.613 3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.280 9.598 3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.965 8.144 2.950 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.134 9.069 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.729 10.095 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.761 11.385 1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.013 11.498 2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.374 10.504 2.326 1.00 0.00 H new ATOM 1223 N LYS A 84 -3.190 7.629 2.979 1.00 0.00 N ATOM 1224 CA LYS A 84 -3.868 7.469 4.254 1.00 0.00 C ATOM 1225 C LYS A 84 -4.903 6.347 4.139 1.00 0.00 C ATOM 1226 O LYS A 84 -5.052 5.539 5.054 1.00 0.00 O ATOM 1227 CB LYS A 84 -4.456 8.802 4.719 1.00 0.00 C ATOM 1228 CG LYS A 84 -3.385 9.894 4.746 1.00 0.00 C ATOM 1229 CD LYS A 84 -3.435 10.680 6.058 1.00 0.00 C ATOM 1230 CE LYS A 84 -2.148 11.480 6.267 1.00 0.00 C ATOM 1231 NZ LYS A 84 -2.273 12.363 7.448 1.00 0.00 N ATOM 0 H LYS A 84 -3.413 8.492 2.483 1.00 0.00 H new ATOM 0 HA LYS A 84 -3.160 7.172 5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.266 9.098 4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.887 8.686 5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.399 9.445 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.531 10.573 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -4.290 11.356 6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.580 9.993 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.307 10.799 6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.936 12.077 5.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.391 12.899 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.062 13.025 7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.454 11.787 8.295 1.00 0.00 H new ATOM 1245 N ALA A 85 -5.590 6.334 3.006 1.00 0.00 N ATOM 1246 CA ALA A 85 -6.606 5.325 2.759 1.00 0.00 C ATOM 1247 C ALA A 85 -5.949 3.944 2.723 1.00 0.00 C ATOM 1248 O ALA A 85 -6.456 2.995 3.319 1.00 0.00 O ATOM 1249 CB ALA A 85 -7.347 5.653 1.462 1.00 0.00 C ATOM 0 H ALA A 85 -5.463 7.006 2.249 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.343 5.318 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.109 4.896 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.821 6.631 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.640 5.666 0.632 1.00 0.00 H new ATOM 1255 N LEU A 86 -4.830 3.875 2.016 1.00 0.00 N ATOM 1256 CA LEU A 86 -4.098 2.625 1.894 1.00 0.00 C ATOM 1257 C LEU A 86 -3.773 2.091 3.290 1.00 0.00 C ATOM 1258 O LEU A 86 -3.928 0.899 3.554 1.00 0.00 O ATOM 1259 CB LEU A 86 -2.867 2.810 1.004 1.00 0.00 C ATOM 1260 CG LEU A 86 -3.137 2.928 -0.497 1.00 0.00 C ATOM 1261 CD1 LEU A 86 -1.842 3.196 -1.267 1.00 0.00 C ATOM 1262 CD2 LEU A 86 -3.870 1.692 -1.021 1.00 0.00 C ATOM 0 H LEU A 86 -4.413 4.664 1.522 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.710 1.871 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.339 3.706 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.195 1.967 1.167 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.792 3.784 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.062 3.276 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.397 4.128 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.144 2.376 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.050 1.802 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.261 0.806 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.823 1.587 -0.502 1.00 0.00 H new ATOM 1274 N GLU A 87 -3.329 2.998 4.147 1.00 0.00 N ATOM 1275 CA GLU A 87 -2.980 2.632 5.510 1.00 0.00 C ATOM 1276 C GLU A 87 -4.184 2.003 6.214 1.00 0.00 C ATOM 1277 O GLU A 87 -4.031 1.054 6.982 1.00 0.00 O ATOM 1278 CB GLU A 87 -2.462 3.844 6.287 1.00 0.00 C ATOM 1279 CG GLU A 87 -1.271 4.485 5.572 1.00 0.00 C ATOM 1280 CD GLU A 87 -0.042 4.527 6.483 1.00 0.00 C ATOM 1281 OE1 GLU A 87 0.581 3.455 6.643 1.00 0.00 O ATOM 1282 OE2 GLU A 87 0.245 5.629 6.998 1.00 0.00 O ATOM 0 H GLU A 87 -3.203 3.985 3.925 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.178 1.895 5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.261 4.577 6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.167 3.538 7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.039 3.922 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.531 5.496 5.260 1.00 0.00 H new ATOM 1289 N GLU A 88 -5.353 2.556 5.929 1.00 0.00 N ATOM 1290 CA GLU A 88 -6.582 2.061 6.525 1.00 0.00 C ATOM 1291 C GLU A 88 -6.967 0.715 5.907 1.00 0.00 C ATOM 1292 O GLU A 88 -7.629 -0.100 6.548 1.00 0.00 O ATOM 1293 CB GLU A 88 -7.714 3.079 6.374 1.00 0.00 C ATOM 1294 CG GLU A 88 -7.397 4.368 7.133 1.00 0.00 C ATOM 1295 CD GLU A 88 -7.059 4.075 8.596 1.00 0.00 C ATOM 1296 OE1 GLU A 88 -7.842 3.326 9.220 1.00 0.00 O ATOM 1297 OE2 GLU A 88 -6.025 4.605 9.057 1.00 0.00 O ATOM 0 H GLU A 88 -5.475 3.343 5.292 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.412 1.913 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.868 3.303 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.644 2.652 6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.559 4.877 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.251 5.044 7.082 1.00 0.00 H new ATOM 1304 N LEU A 89 -6.537 0.525 4.669 1.00 0.00 N ATOM 1305 CA LEU A 89 -6.828 -0.708 3.957 1.00 0.00 C ATOM 1306 C LEU A 89 -5.619 -1.641 4.045 1.00 0.00 C ATOM 1307 O LEU A 89 -5.640 -2.743 3.499 1.00 0.00 O ATOM 1308 CB LEU A 89 -7.270 -0.407 2.523 1.00 0.00 C ATOM 1309 CG LEU A 89 -8.408 0.604 2.370 1.00 0.00 C ATOM 1310 CD1 LEU A 89 -8.752 0.823 0.895 1.00 0.00 C ATOM 1311 CD2 LEU A 89 -9.630 0.182 3.187 1.00 0.00 C ATOM 0 H LEU A 89 -5.989 1.204 4.140 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.666 -1.228 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.407 -0.040 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.576 -1.342 2.054 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.070 1.561 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.564 1.546 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.875 1.201 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.062 -0.122 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.424 0.918 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.979 -0.792 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.359 0.118 4.241 1.00 0.00 H new ATOM 1323 N ALA A 90 -4.594 -1.165 4.736 1.00 0.00 N ATOM 1324 CA ALA A 90 -3.378 -1.943 4.902 1.00 0.00 C ATOM 1325 C ALA A 90 -3.601 -3.005 5.980 1.00 0.00 C ATOM 1326 O ALA A 90 -3.434 -4.197 5.727 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.215 -1.008 5.237 1.00 0.00 C ATOM 0 H ALA A 90 -4.580 -0.250 5.187 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.124 -2.460 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.303 -1.592 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.079 -0.291 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.433 -0.473 6.162 1.00 0.00 H new ATOM 1333 N THR A 91 -3.974 -2.535 7.161 1.00 0.00 N ATOM 1334 CA THR A 91 -4.222 -3.429 8.279 1.00 0.00 C ATOM 1335 C THR A 91 -5.581 -4.114 8.123 1.00 0.00 C ATOM 1336 O THR A 91 -5.809 -5.184 8.687 1.00 0.00 O ATOM 1337 CB THR A 91 -4.095 -2.619 9.570 1.00 0.00 C ATOM 1338 OG1 THR A 91 -4.935 -1.488 9.355 1.00 0.00 O ATOM 1339 CG2 THR A 91 -2.699 -2.016 9.749 1.00 0.00 C ATOM 0 H THR A 91 -4.111 -1.546 7.368 1.00 0.00 H new ATOM 0 HA THR A 91 -3.489 -4.235 8.311 1.00 0.00 H new ATOM 0 HB THR A 91 -4.327 -3.257 10.422 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.913 -0.909 10.146 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.663 -1.451 10.681 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.959 -2.815 9.781 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.480 -1.351 8.913 1.00 0.00 H new ATOM 1347 N LYS A 92 -6.448 -3.470 7.356 1.00 0.00 N ATOM 1348 CA LYS A 92 -7.778 -4.004 7.119 1.00 0.00 C ATOM 1349 C LYS A 92 -7.702 -5.097 6.052 1.00 0.00 C ATOM 1350 O LYS A 92 -8.504 -6.030 6.055 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.755 -2.877 6.776 1.00 0.00 C ATOM 1352 CG LYS A 92 -9.007 -1.981 7.990 1.00 0.00 C ATOM 1353 CD LYS A 92 -10.001 -0.868 7.653 1.00 0.00 C ATOM 1354 CE LYS A 92 -11.442 -1.339 7.859 1.00 0.00 C ATOM 1355 NZ LYS A 92 -12.191 -0.368 8.688 1.00 0.00 N ATOM 0 H LYS A 92 -6.255 -2.583 6.891 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.168 -4.469 8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.354 -2.281 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.698 -3.301 6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.392 -2.580 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.066 -1.544 8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.806 0.001 8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.862 -0.552 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.934 -1.457 6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.446 -2.317 8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.167 -0.703 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.730 -0.275 9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.203 0.557 8.213 1.00 0.00 H new ATOM 1369 N ARG A 93 -6.730 -4.946 5.164 1.00 0.00 N ATOM 1370 CA ARG A 93 -6.538 -5.910 4.093 1.00 0.00 C ATOM 1371 C ARG A 93 -5.709 -7.096 4.589 1.00 0.00 C ATOM 1372 O ARG A 93 -6.208 -8.218 4.665 1.00 0.00 O ATOM 1373 CB ARG A 93 -5.834 -5.269 2.896 1.00 0.00 C ATOM 1374 CG ARG A 93 -5.507 -6.315 1.828 1.00 0.00 C ATOM 1375 CD ARG A 93 -6.782 -6.971 1.294 1.00 0.00 C ATOM 1376 NE ARG A 93 -6.438 -8.163 0.487 1.00 0.00 N ATOM 1377 CZ ARG A 93 -5.896 -8.111 -0.737 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -5.634 -6.925 -1.304 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -5.617 -9.244 -1.396 1.00 0.00 N ATOM 0 H ARG A 93 -6.067 -4.171 5.164 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.522 -6.257 3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.469 -4.494 2.468 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.916 -4.783 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.965 -5.845 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.851 -7.077 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.428 -7.257 2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.340 -6.259 0.686 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.625 -9.082 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.847 -6.062 -0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.221 -6.885 -2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.817 -10.147 -0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.204 -9.204 -2.328 1.00 0.00 H new ATOM 1393 N PHE A 94 -4.457 -6.808 4.914 1.00 0.00 N ATOM 1394 CA PHE A 94 -3.554 -7.837 5.400 1.00 0.00 C ATOM 1395 C PHE A 94 -3.900 -8.236 6.836 1.00 0.00 C ATOM 1396 O PHE A 94 -4.714 -7.583 7.487 1.00 0.00 O ATOM 1397 CB PHE A 94 -2.144 -7.243 5.374 1.00 0.00 C ATOM 1398 CG PHE A 94 -1.587 -7.024 3.966 1.00 0.00 C ATOM 1399 CD1 PHE A 94 -1.937 -5.915 3.261 1.00 0.00 C ATOM 1400 CD2 PHE A 94 -0.742 -7.939 3.419 1.00 0.00 C ATOM 1401 CE1 PHE A 94 -1.420 -5.712 1.955 1.00 0.00 C ATOM 1402 CE2 PHE A 94 -0.225 -7.735 2.112 1.00 0.00 C ATOM 1403 CZ PHE A 94 -0.575 -6.626 1.408 1.00 0.00 C ATOM 0 H PHE A 94 -4.047 -5.876 4.850 1.00 0.00 H new ATOM 0 HA PHE A 94 -3.632 -8.727 4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.153 -6.290 5.903 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.472 -7.905 5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.608 -5.189 3.695 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.464 -8.820 3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.698 -4.831 1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.446 -8.461 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.182 -6.471 0.414 1.00 0.00 H new ATOM 1413 N LYS A 95 -3.265 -9.308 7.287 1.00 0.00 N ATOM 1414 CA LYS A 95 -3.495 -9.802 8.634 1.00 0.00 C ATOM 1415 C LYS A 95 -3.111 -8.718 9.643 1.00 0.00 C ATOM 1416 O LYS A 95 -3.397 -7.540 9.433 1.00 0.00 O ATOM 1417 CB LYS A 95 -2.765 -11.129 8.850 1.00 0.00 C ATOM 1418 CG LYS A 95 -1.250 -10.945 8.747 1.00 0.00 C ATOM 1419 CD LYS A 95 -0.635 -11.972 7.794 1.00 0.00 C ATOM 1420 CE LYS A 95 -0.146 -11.304 6.508 1.00 0.00 C ATOM 1421 NZ LYS A 95 -1.015 -11.675 5.368 1.00 0.00 N ATOM 0 H LYS A 95 -2.592 -9.848 6.744 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.553 -10.018 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.020 -11.533 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.098 -11.856 8.109 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.026 -9.938 8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.800 -11.045 9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.197 -12.476 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.373 -12.737 7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.142 -10.221 6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.881 -11.605 6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.669 -11.213 4.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.998 -12.707 5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.989 -11.366 5.559 1.00 0.00 H new ATOM 1435 N GLY A 96 -2.470 -9.155 10.717 1.00 0.00 N ATOM 1436 CA GLY A 96 -2.044 -8.236 11.759 1.00 0.00 C ATOM 1437 C GLY A 96 -0.594 -7.797 11.544 1.00 0.00 C ATOM 1438 O GLY A 96 0.221 -7.860 12.463 1.00 0.00 O ATOM 0 H GLY A 96 -2.235 -10.133 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.695 -7.362 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.142 -8.715 12.733 1.00 0.00 H new ATOM 1442 N LYS A 97 -0.317 -7.361 10.324 1.00 0.00 N ATOM 1443 CA LYS A 97 1.020 -6.910 9.976 1.00 0.00 C ATOM 1444 C LYS A 97 1.282 -5.552 10.629 1.00 0.00 C ATOM 1445 O LYS A 97 0.405 -4.997 11.289 1.00 0.00 O ATOM 1446 CB LYS A 97 1.207 -6.909 8.457 1.00 0.00 C ATOM 1447 CG LYS A 97 1.404 -8.330 7.927 1.00 0.00 C ATOM 1448 CD LYS A 97 2.069 -8.315 6.549 1.00 0.00 C ATOM 1449 CE LYS A 97 3.344 -9.160 6.546 1.00 0.00 C ATOM 1450 NZ LYS A 97 4.341 -8.599 7.484 1.00 0.00 N ATOM 0 H LYS A 97 -0.996 -7.310 9.564 1.00 0.00 H new ATOM 0 HA LYS A 97 1.768 -7.600 10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.337 -6.457 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.069 -6.296 8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.018 -8.900 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.440 -8.835 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.374 -8.697 5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.308 -7.289 6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.108 -10.186 6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.762 -9.194 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.248 -8.472 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.007 -7.679 7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.470 -9.251 8.284 1.00 0.00 H new ATOM 1464 N SER A 98 2.493 -5.056 10.423 1.00 0.00 N ATOM 1465 CA SER A 98 2.882 -3.773 10.983 1.00 0.00 C ATOM 1466 C SER A 98 2.296 -2.636 10.144 1.00 0.00 C ATOM 1467 O SER A 98 2.091 -2.789 8.941 1.00 0.00 O ATOM 1468 CB SER A 98 4.404 -3.644 11.062 1.00 0.00 C ATOM 1469 OG SER A 98 4.998 -4.741 11.751 1.00 0.00 O ATOM 0 H SER A 98 3.218 -5.520 9.876 1.00 0.00 H new ATOM 0 HA SER A 98 2.486 -3.709 11.997 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.815 -3.583 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.663 -2.714 11.569 1.00 0.00 H new ATOM 0 HG SER A 98 5.970 -4.622 11.779 1.00 0.00 H new ATOM 1475 N LYS A 99 2.042 -1.520 10.812 1.00 0.00 N ATOM 1476 CA LYS A 99 1.484 -0.357 10.142 1.00 0.00 C ATOM 1477 C LYS A 99 2.272 -0.085 8.860 1.00 0.00 C ATOM 1478 O LYS A 99 1.688 0.218 7.820 1.00 0.00 O ATOM 1479 CB LYS A 99 1.431 0.837 11.097 1.00 0.00 C ATOM 1480 CG LYS A 99 1.616 2.153 10.339 1.00 0.00 C ATOM 1481 CD LYS A 99 1.572 3.347 11.295 1.00 0.00 C ATOM 1482 CE LYS A 99 1.354 4.654 10.530 1.00 0.00 C ATOM 1483 NZ LYS A 99 2.468 5.595 10.784 1.00 0.00 N ATOM 0 H LYS A 99 2.212 -1.396 11.810 1.00 0.00 H new ATOM 0 HA LYS A 99 0.452 -0.546 9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.475 0.846 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.209 0.737 11.854 1.00 0.00 H new ATOM 0 HG2 LYS A 99 2.569 2.141 9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.835 2.256 9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.770 3.208 12.020 1.00 0.00 H new ATOM 0 HD3 LYS A 99 2.504 3.402 11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.279 4.449 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.411 5.107 10.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.304 6.477 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 2.521 5.804 11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.363 5.166 10.472 1.00 0.00 H new ATOM 1497 N GLU A 100 3.586 -0.204 8.974 1.00 0.00 N ATOM 1498 CA GLU A 100 4.461 0.026 7.837 1.00 0.00 C ATOM 1499 C GLU A 100 4.438 -1.182 6.898 1.00 0.00 C ATOM 1500 O GLU A 100 4.258 -1.032 5.691 1.00 0.00 O ATOM 1501 CB GLU A 100 5.887 0.338 8.295 1.00 0.00 C ATOM 1502 CG GLU A 100 5.937 1.655 9.072 1.00 0.00 C ATOM 1503 CD GLU A 100 6.955 2.616 8.456 1.00 0.00 C ATOM 1504 OE1 GLU A 100 8.158 2.283 8.515 1.00 0.00 O ATOM 1505 OE2 GLU A 100 6.507 3.663 7.940 1.00 0.00 O ATOM 0 H GLU A 100 4.067 -0.457 9.837 1.00 0.00 H new ATOM 0 HA GLU A 100 4.093 0.894 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.257 -0.473 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.546 0.397 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.950 2.118 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.200 1.458 10.111 1.00 0.00 H new ATOM 1512 N GLU A 101 4.625 -2.354 7.489 1.00 0.00 N ATOM 1513 CA GLU A 101 4.628 -3.587 6.720 1.00 0.00 C ATOM 1514 C GLU A 101 3.332 -3.716 5.917 1.00 0.00 C ATOM 1515 O GLU A 101 3.367 -3.925 4.706 1.00 0.00 O ATOM 1516 CB GLU A 101 4.832 -4.800 7.631 1.00 0.00 C ATOM 1517 CG GLU A 101 6.302 -4.943 8.032 1.00 0.00 C ATOM 1518 CD GLU A 101 7.136 -5.490 6.873 1.00 0.00 C ATOM 1519 OE1 GLU A 101 6.559 -6.254 6.069 1.00 0.00 O ATOM 1520 OE2 GLU A 101 8.333 -5.132 6.816 1.00 0.00 O ATOM 0 H GLU A 101 4.775 -2.475 8.491 1.00 0.00 H new ATOM 0 HA GLU A 101 5.463 -3.554 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.216 -4.696 8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.501 -5.704 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.694 -3.974 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.385 -5.609 8.891 1.00 0.00 H new ATOM 1527 N ALA A 102 2.220 -3.586 6.625 1.00 0.00 N ATOM 1528 CA ALA A 102 0.915 -3.685 5.993 1.00 0.00 C ATOM 1529 C ALA A 102 0.823 -2.660 4.860 1.00 0.00 C ATOM 1530 O ALA A 102 0.305 -2.963 3.786 1.00 0.00 O ATOM 1531 CB ALA A 102 -0.178 -3.491 7.046 1.00 0.00 C ATOM 0 H ALA A 102 2.195 -3.413 7.630 1.00 0.00 H new ATOM 0 HA ALA A 102 0.774 -4.673 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.157 -3.565 6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.086 -4.261 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.071 -2.508 7.505 1.00 0.00 H new ATOM 1537 N PHE A 103 1.332 -1.470 5.139 1.00 0.00 N ATOM 1538 CA PHE A 103 1.313 -0.399 4.157 1.00 0.00 C ATOM 1539 C PHE A 103 2.214 -0.732 2.966 1.00 0.00 C ATOM 1540 O PHE A 103 1.858 -0.460 1.820 1.00 0.00 O ATOM 1541 CB PHE A 103 1.849 0.855 4.852 1.00 0.00 C ATOM 1542 CG PHE A 103 1.709 2.133 4.024 1.00 0.00 C ATOM 1543 CD1 PHE A 103 0.484 2.526 3.580 1.00 0.00 C ATOM 1544 CD2 PHE A 103 2.809 2.877 3.730 1.00 0.00 C ATOM 1545 CE1 PHE A 103 0.355 3.712 2.811 1.00 0.00 C ATOM 1546 CE2 PHE A 103 2.679 4.064 2.961 1.00 0.00 C ATOM 1547 CZ PHE A 103 1.455 4.456 2.518 1.00 0.00 C ATOM 0 H PHE A 103 1.760 -1.223 6.031 1.00 0.00 H new ATOM 0 HA PHE A 103 0.299 -0.255 3.783 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.322 0.987 5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.901 0.703 5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.390 1.936 3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.781 2.565 4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.617 4.024 2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.552 4.655 2.728 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.356 5.359 1.933 1.00 0.00 H new ATOM 1557 N ASP A 104 3.362 -1.314 3.278 1.00 0.00 N ATOM 1558 CA ASP A 104 4.316 -1.687 2.247 1.00 0.00 C ATOM 1559 C ASP A 104 3.808 -2.929 1.513 1.00 0.00 C ATOM 1560 O ASP A 104 4.196 -3.184 0.374 1.00 0.00 O ATOM 1561 CB ASP A 104 5.680 -2.021 2.854 1.00 0.00 C ATOM 1562 CG ASP A 104 6.775 -0.985 2.595 1.00 0.00 C ATOM 1563 OD1 ASP A 104 6.415 0.208 2.496 1.00 0.00 O ATOM 1564 OD2 ASP A 104 7.947 -1.409 2.501 1.00 0.00 O ATOM 0 H ASP A 104 3.653 -1.537 4.230 1.00 0.00 H new ATOM 0 HA ASP A 104 4.422 -0.844 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.562 -2.141 3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.010 -2.982 2.461 1.00 0.00 H new ATOM 1569 N ALA A 105 2.947 -3.670 2.196 1.00 0.00 N ATOM 1570 CA ALA A 105 2.382 -4.880 1.622 1.00 0.00 C ATOM 1571 C ALA A 105 1.302 -4.501 0.607 1.00 0.00 C ATOM 1572 O ALA A 105 1.238 -5.075 -0.479 1.00 0.00 O ATOM 1573 CB ALA A 105 1.842 -5.772 2.742 1.00 0.00 C ATOM 0 H ALA A 105 2.627 -3.456 3.141 1.00 0.00 H new ATOM 0 HA ALA A 105 3.147 -5.448 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.418 -6.680 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.654 -6.036 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.069 -5.236 3.293 1.00 0.00 H new ATOM 1579 N ILE A 106 0.480 -3.538 0.997 1.00 0.00 N ATOM 1580 CA ILE A 106 -0.594 -3.077 0.134 1.00 0.00 C ATOM 1581 C ILE A 106 0.002 -2.318 -1.053 1.00 0.00 C ATOM 1582 O ILE A 106 -0.578 -2.301 -2.138 1.00 0.00 O ATOM 1583 CB ILE A 106 -1.613 -2.264 0.935 1.00 0.00 C ATOM 1584 CG1 ILE A 106 -2.956 -2.196 0.205 1.00 0.00 C ATOM 1585 CG2 ILE A 106 -1.068 -0.872 1.263 1.00 0.00 C ATOM 1586 CD1 ILE A 106 -4.080 -1.791 1.161 1.00 0.00 C ATOM 0 H ILE A 106 0.536 -3.065 1.899 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.146 -3.924 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.787 -2.773 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.893 -1.478 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.183 -3.166 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.812 -0.315 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.156 -0.968 1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.847 -0.340 0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.024 -1.750 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.156 -2.524 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.862 -0.810 1.584 1.00 0.00 H new ATOM 1598 N CYS A 107 1.152 -1.708 -0.808 1.00 0.00 N ATOM 1599 CA CYS A 107 1.833 -0.949 -1.843 1.00 0.00 C ATOM 1600 C CYS A 107 2.423 -1.936 -2.853 1.00 0.00 C ATOM 1601 O CYS A 107 2.523 -1.629 -4.040 1.00 0.00 O ATOM 1602 CB CYS A 107 2.902 -0.025 -1.257 1.00 0.00 C ATOM 1603 SG CYS A 107 2.111 1.414 -0.450 1.00 0.00 S ATOM 0 H CYS A 107 1.630 -1.724 0.093 1.00 0.00 H new ATOM 0 HA CYS A 107 1.120 -0.297 -2.347 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.509 -0.570 -0.534 1.00 0.00 H new ATOM 0 HB3 CYS A 107 3.574 0.314 -2.046 1.00 0.00 H new ATOM 0 HG CYS A 107 1.769 1.097 0.764 1.00 0.00 H new ATOM 1609 N GLN A 108 2.797 -3.100 -2.344 1.00 0.00 N ATOM 1610 CA GLN A 108 3.374 -4.134 -3.187 1.00 0.00 C ATOM 1611 C GLN A 108 2.340 -4.634 -4.197 1.00 0.00 C ATOM 1612 O GLN A 108 2.679 -5.360 -5.131 1.00 0.00 O ATOM 1613 CB GLN A 108 3.920 -5.288 -2.344 1.00 0.00 C ATOM 1614 CG GLN A 108 5.262 -4.917 -1.710 1.00 0.00 C ATOM 1615 CD GLN A 108 6.377 -5.839 -2.209 1.00 0.00 C ATOM 1616 OE1 GLN A 108 6.157 -6.984 -2.568 1.00 0.00 O ATOM 1617 NE2 GLN A 108 7.583 -5.277 -2.212 1.00 0.00 N ATOM 0 H GLN A 108 2.712 -3.351 -1.359 1.00 0.00 H new ATOM 0 HA GLN A 108 4.210 -3.702 -3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 108 3.203 -5.544 -1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 108 4.041 -6.173 -2.968 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.507 -3.882 -1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.187 -4.985 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.697 -4.313 -1.898 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.393 -5.810 -2.528 1.00 0.00 H new ATOM 1626 N LEU A 109 1.098 -4.227 -3.975 1.00 0.00 N ATOM 1627 CA LEU A 109 0.012 -4.625 -4.854 1.00 0.00 C ATOM 1628 C LEU A 109 -0.174 -3.564 -5.941 1.00 0.00 C ATOM 1629 O LEU A 109 -0.554 -3.883 -7.066 1.00 0.00 O ATOM 1630 CB LEU A 109 -1.256 -4.907 -4.046 1.00 0.00 C ATOM 1631 CG LEU A 109 -1.096 -5.855 -2.856 1.00 0.00 C ATOM 1632 CD1 LEU A 109 -2.224 -5.658 -1.842 1.00 0.00 C ATOM 1633 CD2 LEU A 109 -0.993 -7.309 -3.323 1.00 0.00 C ATOM 0 H LEU A 109 0.820 -3.626 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 109 0.254 -5.560 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.648 -3.958 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.006 -5.323 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.162 -5.612 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.086 -6.344 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.208 -4.632 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.183 -5.858 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.880 -7.962 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.897 -7.581 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.128 -7.421 -3.977 1.00 0.00 H new ATOM 1645 N ILE A 110 0.102 -2.324 -5.565 1.00 0.00 N ATOM 1646 CA ILE A 110 -0.031 -1.214 -6.493 1.00 0.00 C ATOM 1647 C ILE A 110 1.304 -0.988 -7.205 1.00 0.00 C ATOM 1648 O ILE A 110 1.400 -1.155 -8.420 1.00 0.00 O ATOM 1649 CB ILE A 110 -0.561 0.027 -5.772 1.00 0.00 C ATOM 1650 CG1 ILE A 110 -1.938 -0.240 -5.161 1.00 0.00 C ATOM 1651 CG2 ILE A 110 -0.573 1.240 -6.705 1.00 0.00 C ATOM 1652 CD1 ILE A 110 -2.058 0.402 -3.778 1.00 0.00 C ATOM 0 H ILE A 110 0.417 -2.063 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.768 -1.446 -7.262 1.00 0.00 H new ATOM 0 HB ILE A 110 0.116 0.260 -4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.714 0.154 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.103 -1.315 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -0.954 2.108 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.441 1.443 -7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.214 1.034 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.046 0.197 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.296 -0.012 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.917 1.479 -3.864 1.00 0.00 H new ATOM 1664 N ALA A 111 2.302 -0.611 -6.419 1.00 0.00 N ATOM 1665 CA ALA A 111 3.627 -0.361 -6.959 1.00 0.00 C ATOM 1666 C ALA A 111 3.955 -1.425 -8.008 1.00 0.00 C ATOM 1667 O ALA A 111 4.065 -2.606 -7.686 1.00 0.00 O ATOM 1668 CB ALA A 111 4.647 -0.333 -5.818 1.00 0.00 C ATOM 0 H ALA A 111 2.219 -0.473 -5.412 1.00 0.00 H new ATOM 0 HA ALA A 111 3.663 0.610 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.641 -0.145 -6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.386 0.459 -5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.641 -1.293 -5.301 1.00 0.00 H new ATOM 1674 N GLY A 112 4.102 -0.967 -9.243 1.00 0.00 N ATOM 1675 CA GLY A 112 4.415 -1.865 -10.342 1.00 0.00 C ATOM 1676 C GLY A 112 3.170 -2.159 -11.181 1.00 0.00 C ATOM 1677 O GLY A 112 3.236 -2.179 -12.409 1.00 0.00 O ATOM 0 H GLY A 112 4.010 0.014 -9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.186 -1.420 -10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.822 -2.797 -9.950 1.00 0.00 H new ATOM 1681 N LYS A 113 2.065 -2.380 -10.485 1.00 0.00 N ATOM 1682 CA LYS A 113 0.807 -2.672 -11.150 1.00 0.00 C ATOM 1683 C LYS A 113 0.347 -1.437 -11.927 1.00 0.00 C ATOM 1684 O LYS A 113 0.903 -0.352 -11.761 1.00 0.00 O ATOM 1685 CB LYS A 113 -0.226 -3.185 -10.144 1.00 0.00 C ATOM 1686 CG LYS A 113 -0.184 -4.711 -10.045 1.00 0.00 C ATOM 1687 CD LYS A 113 -1.565 -5.315 -10.306 1.00 0.00 C ATOM 1688 CE LYS A 113 -1.875 -6.429 -9.304 1.00 0.00 C ATOM 1689 NZ LYS A 113 -1.748 -7.756 -9.948 1.00 0.00 N ATOM 0 H LYS A 113 2.015 -2.363 -9.466 1.00 0.00 H new ATOM 0 HA LYS A 113 0.938 -3.475 -11.875 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.033 -2.748 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.223 -2.864 -10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.532 -5.106 -10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.165 -5.005 -9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.325 -4.537 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.607 -5.712 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.194 -6.363 -8.456 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.884 -6.303 -8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.962 -8.501 -9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.416 -7.821 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.777 -7.879 -10.300 1.00 0.00 H new ATOM 1703 N GLU A 114 -0.663 -1.643 -12.759 1.00 0.00 N ATOM 1704 CA GLU A 114 -1.204 -0.560 -13.563 1.00 0.00 C ATOM 1705 C GLU A 114 -2.699 -0.774 -13.806 1.00 0.00 C ATOM 1706 O GLU A 114 -3.189 -1.900 -13.727 1.00 0.00 O ATOM 1707 CB GLU A 114 -0.447 -0.428 -14.886 1.00 0.00 C ATOM 1708 CG GLU A 114 -0.396 -1.767 -15.624 1.00 0.00 C ATOM 1709 CD GLU A 114 1.049 -2.233 -15.816 1.00 0.00 C ATOM 1710 OE1 GLU A 114 1.647 -2.657 -14.804 1.00 0.00 O ATOM 1711 OE2 GLU A 114 1.523 -2.153 -16.970 1.00 0.00 O ATOM 0 H GLU A 114 -1.121 -2.544 -12.894 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.075 0.373 -13.014 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.932 0.319 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.566 -0.075 -14.696 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.952 -2.517 -15.062 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.883 -1.670 -16.595 1.00 0.00 H new ATOM 1718 N PRO A 115 -3.401 0.352 -14.103 1.00 0.00 N ATOM 1719 CA PRO A 115 -4.830 0.298 -14.358 1.00 0.00 C ATOM 1720 C PRO A 115 -5.119 -0.289 -15.741 1.00 0.00 C ATOM 1721 O PRO A 115 -6.275 -0.387 -16.149 1.00 0.00 O ATOM 1722 CB PRO A 115 -5.311 1.733 -14.209 1.00 0.00 C ATOM 1723 CG PRO A 115 -4.071 2.603 -14.336 1.00 0.00 C ATOM 1724 CD PRO A 115 -2.854 1.702 -14.205 1.00 0.00 C ATOM 0 HA PRO A 115 -5.356 -0.358 -13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -6.043 1.981 -14.978 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.797 1.884 -13.245 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -4.063 3.118 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -4.063 3.371 -13.562 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -2.195 1.798 -15.068 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -2.265 1.958 -13.324 1.00 0.00 H new ATOM 1732 N ALA A 116 -4.048 -0.663 -16.426 1.00 0.00 N ATOM 1733 CA ALA A 116 -4.172 -1.237 -17.755 1.00 0.00 C ATOM 1734 C ALA A 116 -4.907 -2.575 -17.661 1.00 0.00 C ATOM 1735 O ALA A 116 -5.263 -3.017 -16.569 1.00 0.00 O ATOM 1736 CB ALA A 116 -2.783 -1.378 -18.381 1.00 0.00 C ATOM 0 H ALA A 116 -3.090 -0.580 -16.085 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.757 -0.584 -18.402 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.875 -1.809 -19.378 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.314 -0.396 -18.452 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.168 -2.030 -17.760 1.00 0.00 H new ATOM 1742 N ASN A 117 -5.113 -3.184 -18.819 1.00 0.00 N ATOM 1743 CA ASN A 117 -5.800 -4.463 -18.882 1.00 0.00 C ATOM 1744 C ASN A 117 -4.838 -5.574 -18.457 1.00 0.00 C ATOM 1745 O ASN A 117 -5.128 -6.330 -17.531 1.00 0.00 O ATOM 1746 CB ASN A 117 -6.273 -4.765 -20.305 1.00 0.00 C ATOM 1747 CG ASN A 117 -7.652 -4.155 -20.566 1.00 0.00 C ATOM 1748 OD1 ASN A 117 -8.661 -4.586 -20.032 1.00 0.00 O ATOM 1749 ND2 ASN A 117 -7.638 -3.131 -21.414 1.00 0.00 N ATOM 0 H ASN A 117 -4.816 -2.815 -19.722 1.00 0.00 H new ATOM 0 HA ASN A 117 -6.663 -4.416 -18.218 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -5.555 -4.369 -21.023 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.314 -5.844 -20.457 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.508 -2.655 -21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.757 -2.821 -21.825 1.00 0.00 H new ATOM 1756 N ILE A 118 -3.713 -5.638 -19.154 1.00 0.00 N ATOM 1757 CA ILE A 118 -2.707 -6.645 -18.861 1.00 0.00 C ATOM 1758 C ILE A 118 -1.411 -5.954 -18.434 1.00 0.00 C ATOM 1759 O ILE A 118 -0.716 -5.365 -19.260 1.00 0.00 O ATOM 1760 CB ILE A 118 -2.536 -7.594 -20.049 1.00 0.00 C ATOM 1761 CG1 ILE A 118 -3.847 -8.318 -20.365 1.00 0.00 C ATOM 1762 CG2 ILE A 118 -1.385 -8.572 -19.808 1.00 0.00 C ATOM 1763 CD1 ILE A 118 -4.243 -9.258 -19.225 1.00 0.00 C ATOM 0 H ILE A 118 -3.476 -5.009 -19.921 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.025 -7.271 -18.027 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.276 -7.001 -20.926 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.639 -7.588 -20.531 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.739 -8.886 -21.289 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.285 -9.235 -20.667 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.458 -8.016 -19.669 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -1.591 -9.163 -18.916 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.178 -9.760 -19.475 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -3.460 -10.002 -19.078 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.374 -8.683 -18.308 1.00 0.00 H new ATOM 1775 N GLY A 119 -1.124 -6.050 -17.144 1.00 0.00 N ATOM 1776 CA GLY A 119 0.077 -5.442 -16.597 1.00 0.00 C ATOM 1777 C GLY A 119 1.330 -5.992 -17.280 1.00 0.00 C ATOM 1778 O GLY A 119 1.696 -5.546 -18.367 1.00 0.00 O ATOM 0 H GLY A 119 -1.703 -6.540 -16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.033 -4.361 -16.727 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.129 -5.633 -15.525 1.00 0.00 H new ATOM 1782 N VAL A 120 1.954 -6.954 -16.616 1.00 0.00 N ATOM 1783 CA VAL A 120 3.158 -7.570 -17.146 1.00 0.00 C ATOM 1784 C VAL A 120 3.548 -8.759 -16.266 1.00 0.00 C ATOM 1785 O VAL A 120 3.193 -8.808 -15.089 1.00 0.00 O ATOM 1786 CB VAL A 120 4.271 -6.526 -17.266 1.00 0.00 C ATOM 1787 CG1 VAL A 120 4.894 -6.229 -15.900 1.00 0.00 C ATOM 1788 CG2 VAL A 120 5.336 -6.973 -18.269 1.00 0.00 C ATOM 0 H VAL A 120 1.648 -7.322 -15.715 1.00 0.00 H new ATOM 0 HA VAL A 120 2.979 -7.953 -18.151 1.00 0.00 H new ATOM 0 HB VAL A 120 3.826 -5.603 -17.639 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.682 -5.484 -16.014 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.128 -5.847 -15.226 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.317 -7.144 -15.486 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.115 -6.213 -18.335 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.774 -7.915 -17.939 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.878 -7.110 -19.249 1.00 0.00 H new ATOM 1798 N THR A 121 4.272 -9.690 -16.870 1.00 0.00 N ATOM 1799 CA THR A 121 4.713 -10.876 -16.156 1.00 0.00 C ATOM 1800 C THR A 121 3.558 -11.472 -15.348 1.00 0.00 C ATOM 1801 O THR A 121 2.407 -11.075 -15.518 1.00 0.00 O ATOM 1802 CB THR A 121 5.919 -10.490 -15.298 1.00 0.00 C ATOM 1803 OG1 THR A 121 5.443 -9.416 -14.491 1.00 0.00 O ATOM 1804 CG2 THR A 121 7.047 -9.865 -16.122 1.00 0.00 C ATOM 0 H THR A 121 4.564 -9.647 -17.846 1.00 0.00 H new ATOM 0 HA THR A 121 5.025 -11.660 -16.846 1.00 0.00 H new ATOM 0 HB THR A 121 6.293 -11.373 -14.780 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.492 -9.550 -14.296 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.879 -9.609 -15.465 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.385 -10.577 -16.875 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.682 -8.963 -16.613 1.00 0.00 H new ATOM 1812 N LYS A 122 3.907 -12.415 -14.485 1.00 0.00 N ATOM 1813 CA LYS A 122 2.915 -13.069 -13.650 1.00 0.00 C ATOM 1814 C LYS A 122 3.618 -14.017 -12.676 1.00 0.00 C ATOM 1815 O LYS A 122 3.471 -15.234 -12.774 1.00 0.00 O ATOM 1816 CB LYS A 122 1.853 -13.752 -14.514 1.00 0.00 C ATOM 1817 CG LYS A 122 0.573 -14.003 -13.715 1.00 0.00 C ATOM 1818 CD LYS A 122 0.145 -15.469 -13.811 1.00 0.00 C ATOM 1819 CE LYS A 122 -0.291 -16.003 -12.445 1.00 0.00 C ATOM 1820 NZ LYS A 122 -1.562 -16.752 -12.564 1.00 0.00 N ATOM 0 H LYS A 122 4.863 -12.741 -14.346 1.00 0.00 H new ATOM 0 HA LYS A 122 2.380 -12.334 -13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.629 -13.130 -15.380 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.241 -14.698 -14.893 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.734 -13.735 -12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.225 -13.362 -14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.675 -15.566 -14.522 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.971 -16.069 -14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.484 -16.652 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.414 -15.175 -11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.844 -17.108 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.303 -16.122 -12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.433 -17.553 -13.215 1.00 0.00 H new ATOM 1834 N ALA A 123 4.367 -13.423 -11.759 1.00 0.00 N ATOM 1835 CA ALA A 123 5.094 -14.199 -10.769 1.00 0.00 C ATOM 1836 C ALA A 123 6.013 -15.194 -11.481 1.00 0.00 C ATOM 1837 O ALA A 123 6.003 -15.285 -12.708 1.00 0.00 O ATOM 1838 CB ALA A 123 4.101 -14.890 -9.832 1.00 0.00 C ATOM 0 H ALA A 123 4.486 -12.413 -11.681 1.00 0.00 H new ATOM 0 HA ALA A 123 5.721 -13.550 -10.158 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.646 -15.472 -9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.492 -14.139 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.456 -15.552 -10.410 1.00 0.00 H new ATOM 1844 N LYS A 124 6.786 -15.914 -10.681 1.00 0.00 N ATOM 1845 CA LYS A 124 7.709 -16.898 -11.219 1.00 0.00 C ATOM 1846 C LYS A 124 8.102 -17.881 -10.114 1.00 0.00 C ATOM 1847 O LYS A 124 8.832 -17.523 -9.192 1.00 0.00 O ATOM 1848 CB LYS A 124 8.903 -16.208 -11.882 1.00 0.00 C ATOM 1849 CG LYS A 124 9.605 -17.148 -12.863 1.00 0.00 C ATOM 1850 CD LYS A 124 9.674 -16.531 -14.261 1.00 0.00 C ATOM 1851 CE LYS A 124 8.371 -16.764 -15.028 1.00 0.00 C ATOM 1852 NZ LYS A 124 8.646 -16.959 -16.469 1.00 0.00 N ATOM 0 H LYS A 124 6.792 -15.835 -9.664 1.00 0.00 H new ATOM 0 HA LYS A 124 7.229 -17.479 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.565 -15.315 -12.407 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.609 -15.881 -11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.612 -17.364 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.072 -18.098 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 124 9.867 -15.461 -14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.508 -16.965 -14.813 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.858 -17.639 -14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.704 -15.913 -14.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.751 -17.116 -16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.116 -16.113 -16.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.265 -17.785 -16.596 1.00 0.00 H new ATOM 1866 N THR A 125 7.600 -19.100 -10.244 1.00 0.00 N ATOM 1867 CA THR A 125 7.890 -20.136 -9.268 1.00 0.00 C ATOM 1868 C THR A 125 9.393 -20.204 -8.992 1.00 0.00 C ATOM 1869 O THR A 125 10.200 -19.811 -9.833 1.00 0.00 O ATOM 1870 CB THR A 125 7.308 -21.452 -9.788 1.00 0.00 C ATOM 1871 OG1 THR A 125 7.932 -21.630 -11.057 1.00 0.00 O ATOM 1872 CG2 THR A 125 5.818 -21.343 -10.118 1.00 0.00 C ATOM 0 H THR A 125 6.994 -19.393 -11.010 1.00 0.00 H new ATOM 0 HA THR A 125 7.425 -19.915 -8.307 1.00 0.00 H new ATOM 0 HB THR A 125 7.459 -22.235 -9.044 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.613 -22.462 -11.465 1.00 0.00 H new ATOM 0 HG21 THR A 125 5.455 -22.304 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.266 -21.063 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.670 -20.584 -10.886 1.00 0.00 H new ATOM 1880 N GLY A 126 9.724 -20.705 -7.811 1.00 0.00 N ATOM 1881 CA GLY A 126 11.116 -20.830 -7.414 1.00 0.00 C ATOM 1882 C GLY A 126 11.506 -22.298 -7.233 1.00 0.00 C ATOM 1883 O GLY A 126 10.792 -23.193 -7.684 1.00 0.00 O ATOM 0 H GLY A 126 9.052 -21.029 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.755 -20.371 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.282 -20.289 -6.483 1.00 0.00 H new ATOM 1887 N GLY A 127 12.636 -22.500 -6.572 1.00 0.00 N ATOM 1888 CA GLY A 127 13.129 -23.845 -6.326 1.00 0.00 C ATOM 1889 C GLY A 127 12.853 -24.274 -4.883 1.00 0.00 C ATOM 1890 O GLY A 127 12.599 -23.436 -4.020 1.00 0.00 O ATOM 0 H GLY A 127 13.225 -21.755 -6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.652 -24.543 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.200 -23.885 -6.523 1.00 0.00 H new ATOM 1894 N ALA A 128 12.911 -25.580 -4.667 1.00 0.00 N ATOM 1895 CA ALA A 128 12.670 -26.131 -3.344 1.00 0.00 C ATOM 1896 C ALA A 128 13.510 -27.397 -3.164 1.00 0.00 C ATOM 1897 O ALA A 128 13.897 -28.035 -4.142 1.00 0.00 O ATOM 1898 CB ALA A 128 11.174 -26.393 -3.165 1.00 0.00 C ATOM 0 H ALA A 128 13.121 -26.273 -5.386 1.00 0.00 H new ATOM 0 HA ALA A 128 12.971 -25.423 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 128 10.993 -26.806 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.625 -25.458 -3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.836 -27.102 -3.921 1.00 0.00 H new ATOM 1904 N VAL A 129 13.767 -27.724 -1.906 1.00 0.00 N ATOM 1905 CA VAL A 129 14.554 -28.902 -1.584 1.00 0.00 C ATOM 1906 C VAL A 129 13.620 -30.102 -1.411 1.00 0.00 C ATOM 1907 O VAL A 129 12.633 -30.024 -0.681 1.00 0.00 O ATOM 1908 CB VAL A 129 15.418 -28.634 -0.350 1.00 0.00 C ATOM 1909 CG1 VAL A 129 16.443 -27.533 -0.628 1.00 0.00 C ATOM 1910 CG2 VAL A 129 14.551 -28.284 0.861 1.00 0.00 C ATOM 0 H VAL A 129 13.444 -27.193 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 129 15.239 -29.138 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 129 15.964 -29.549 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 129 17.044 -27.362 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 129 17.091 -27.839 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 129 15.925 -26.613 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 129 15.190 -28.098 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 129 13.966 -27.390 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 129 13.879 -29.114 1.079 1.00 0.00 H new ATOM 1920 N ASP A 130 13.964 -31.183 -2.094 1.00 0.00 N ATOM 1921 CA ASP A 130 13.169 -32.397 -2.024 1.00 0.00 C ATOM 1922 C ASP A 130 14.068 -33.607 -2.290 1.00 0.00 C ATOM 1923 O ASP A 130 15.209 -33.453 -2.723 1.00 0.00 O ATOM 1924 CB ASP A 130 12.061 -32.391 -3.080 1.00 0.00 C ATOM 1925 CG ASP A 130 11.080 -31.222 -2.980 1.00 0.00 C ATOM 1926 OD1 ASP A 130 11.564 -30.070 -3.021 1.00 0.00 O ATOM 1927 OD2 ASP A 130 9.868 -31.506 -2.865 1.00 0.00 O ATOM 0 H ASP A 130 14.783 -31.244 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 130 12.722 -32.450 -1.031 1.00 0.00 H new ATOM 0 HB2 ASP A 130 12.521 -32.376 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 130 11.501 -33.323 -3.003 1.00 0.00 H new ATOM 1932 N ARG A 131 13.520 -34.782 -2.019 1.00 0.00 N ATOM 1933 CA ARG A 131 14.258 -36.017 -2.224 1.00 0.00 C ATOM 1934 C ARG A 131 15.330 -36.179 -1.144 1.00 0.00 C ATOM 1935 O ARG A 131 15.816 -35.192 -0.593 1.00 0.00 O ATOM 1936 CB ARG A 131 14.923 -36.039 -3.601 1.00 0.00 C ATOM 1937 CG ARG A 131 14.378 -37.186 -4.455 1.00 0.00 C ATOM 1938 CD ARG A 131 15.378 -37.584 -5.542 1.00 0.00 C ATOM 1939 NE ARG A 131 14.929 -37.071 -6.855 1.00 0.00 N ATOM 1940 CZ ARG A 131 15.174 -35.832 -7.302 1.00 0.00 C ATOM 1941 NH1 ARG A 131 15.866 -34.971 -6.543 1.00 0.00 N ATOM 1942 NH2 ARG A 131 14.728 -35.453 -8.507 1.00 0.00 N ATOM 0 H ARG A 131 12.574 -34.905 -1.659 1.00 0.00 H new ATOM 0 HA ARG A 131 13.548 -36.842 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 131 14.750 -35.090 -4.108 1.00 0.00 H new ATOM 0 HB3 ARG A 131 16.002 -36.147 -3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.164 -38.046 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.436 -36.886 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 131 16.364 -37.185 -5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.474 -38.669 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 131 14.399 -37.700 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.206 -35.259 -5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 131 16.053 -34.028 -6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 131 14.201 -36.108 -9.085 1.00 0.00 H new ATOM 0 HH22 ARG A 131 14.915 -34.509 -8.846 1.00 0.00 H new ATOM 1956 N LEU A 132 15.668 -37.432 -0.875 1.00 0.00 N ATOM 1957 CA LEU A 132 16.674 -37.736 0.129 1.00 0.00 C ATOM 1958 C LEU A 132 16.734 -39.250 0.343 1.00 0.00 C ATOM 1959 O LEU A 132 15.727 -39.941 0.194 1.00 0.00 O ATOM 1960 CB LEU A 132 16.409 -36.944 1.411 1.00 0.00 C ATOM 1961 CG LEU A 132 16.357 -37.759 2.704 1.00 0.00 C ATOM 1962 CD1 LEU A 132 16.638 -36.875 3.921 1.00 0.00 C ATOM 1963 CD2 LEU A 132 15.025 -38.502 2.831 1.00 0.00 C ATOM 0 H LEU A 132 15.263 -38.248 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 132 17.660 -37.423 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 132 17.186 -36.186 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.462 -36.416 1.299 1.00 0.00 H new ATOM 0 HG LEU A 132 17.144 -38.512 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.595 -37.479 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.629 -36.431 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.890 -36.084 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 132 15.014 -39.074 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.206 -37.782 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.904 -39.180 1.986 1.00 0.00 H new ATOM 1975 N THR A 133 17.923 -39.720 0.688 1.00 0.00 N ATOM 1976 CA THR A 133 18.127 -41.139 0.923 1.00 0.00 C ATOM 1977 C THR A 133 17.781 -41.495 2.370 1.00 0.00 C ATOM 1978 O THR A 133 17.698 -40.616 3.227 1.00 0.00 O ATOM 1979 CB THR A 133 19.569 -41.479 0.542 1.00 0.00 C ATOM 1980 OG1 THR A 133 19.631 -42.899 0.649 1.00 0.00 O ATOM 1981 CG2 THR A 133 20.581 -40.983 1.578 1.00 0.00 C ATOM 0 H THR A 133 18.755 -39.143 0.811 1.00 0.00 H new ATOM 0 HA THR A 133 17.462 -41.742 0.305 1.00 0.00 H new ATOM 0 HB THR A 133 19.800 -41.042 -0.430 1.00 0.00 H new ATOM 0 HG1 THR A 133 20.533 -43.205 0.417 1.00 0.00 H new ATOM 0 HG21 THR A 133 21.589 -41.250 1.259 1.00 0.00 H new ATOM 0 HG22 THR A 133 20.505 -39.900 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 133 20.371 -41.446 2.542 1.00 0.00 H new ATOM 1989 N ASP A 134 17.588 -42.786 2.599 1.00 0.00 N ATOM 1990 CA ASP A 134 17.252 -43.268 3.928 1.00 0.00 C ATOM 1991 C ASP A 134 18.128 -44.477 4.263 1.00 0.00 C ATOM 1992 O ASP A 134 18.602 -45.172 3.366 1.00 0.00 O ATOM 1993 CB ASP A 134 15.789 -43.710 4.000 1.00 0.00 C ATOM 1994 CG ASP A 134 14.913 -42.892 4.951 1.00 0.00 C ATOM 1995 OD1 ASP A 134 15.371 -41.797 5.344 1.00 0.00 O ATOM 1996 OD2 ASP A 134 13.805 -43.379 5.263 1.00 0.00 O ATOM 0 H ASP A 134 17.658 -43.513 1.887 1.00 0.00 H new ATOM 0 HA ASP A 134 17.418 -42.454 4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.360 -43.658 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 134 15.755 -44.755 4.308 1.00 0.00 H new ATOM 2001 N THR A 135 18.317 -44.690 5.557 1.00 0.00 N ATOM 2002 CA THR A 135 19.128 -45.803 6.021 1.00 0.00 C ATOM 2003 C THR A 135 18.667 -46.257 7.408 1.00 0.00 C ATOM 2004 O THR A 135 18.894 -45.564 8.399 1.00 0.00 O ATOM 2005 CB THR A 135 20.594 -45.369 5.981 1.00 0.00 C ATOM 2006 OG1 THR A 135 20.897 -45.296 4.590 1.00 0.00 O ATOM 2007 CG2 THR A 135 21.540 -46.449 6.512 1.00 0.00 C ATOM 0 H THR A 135 17.923 -44.111 6.298 1.00 0.00 H new ATOM 0 HA THR A 135 19.013 -46.672 5.374 1.00 0.00 H new ATOM 0 HB THR A 135 20.718 -44.458 6.566 1.00 0.00 H new ATOM 0 HG1 THR A 135 20.117 -45.581 4.070 1.00 0.00 H new ATOM 0 HG21 THR A 135 22.568 -46.089 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 135 21.286 -46.678 7.547 1.00 0.00 H new ATOM 0 HG23 THR A 135 21.440 -47.350 5.906 1.00 0.00 H new ATOM 2015 N SER A 136 18.027 -47.417 7.433 1.00 0.00 N ATOM 2016 CA SER A 136 17.532 -47.971 8.682 1.00 0.00 C ATOM 2017 C SER A 136 18.682 -48.607 9.465 1.00 0.00 C ATOM 2018 O SER A 136 18.955 -48.218 10.599 1.00 0.00 O ATOM 2019 CB SER A 136 16.429 -49.001 8.428 1.00 0.00 C ATOM 2020 OG SER A 136 15.282 -48.765 9.240 1.00 0.00 O ATOM 0 H SER A 136 17.840 -47.988 6.609 1.00 0.00 H new ATOM 0 HA SER A 136 17.106 -47.159 9.271 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.141 -48.973 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.814 -50.001 8.626 1.00 0.00 H new ATOM 0 HG SER A 136 14.600 -49.442 9.047 1.00 0.00 H new ATOM 2026 N LYS A 137 19.326 -49.574 8.828 1.00 0.00 N ATOM 2027 CA LYS A 137 20.440 -50.268 9.451 1.00 0.00 C ATOM 2028 C LYS A 137 21.228 -51.025 8.379 1.00 0.00 C ATOM 2029 O LYS A 137 20.798 -51.106 7.230 1.00 0.00 O ATOM 2030 CB LYS A 137 19.947 -51.157 10.594 1.00 0.00 C ATOM 2031 CG LYS A 137 19.104 -52.317 10.061 1.00 0.00 C ATOM 2032 CD LYS A 137 19.965 -53.561 9.834 1.00 0.00 C ATOM 2033 CE LYS A 137 19.101 -54.823 9.780 1.00 0.00 C ATOM 2034 NZ LYS A 137 19.170 -55.554 11.065 1.00 0.00 N ATOM 0 H LYS A 137 19.097 -49.893 7.887 1.00 0.00 H new ATOM 0 HA LYS A 137 21.126 -49.554 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.800 -51.547 11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.356 -50.564 11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.306 -52.546 10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.627 -52.025 9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 137 20.522 -53.457 8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 137 20.698 -53.652 10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.067 -54.554 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.439 -55.468 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.578 -56.407 11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 20.155 -55.827 11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.825 -54.942 11.832 1.00 0.00 H new ATOM 2048 N TYR A 138 22.367 -51.559 8.794 1.00 0.00 N ATOM 2049 CA TYR A 138 23.218 -52.306 7.884 1.00 0.00 C ATOM 2050 C TYR A 138 23.786 -53.553 8.564 1.00 0.00 C ATOM 2051 O TYR A 138 23.699 -53.694 9.782 1.00 0.00 O ATOM 2052 CB TYR A 138 24.371 -51.368 7.519 1.00 0.00 C ATOM 2053 CG TYR A 138 24.585 -51.201 6.013 1.00 0.00 C ATOM 2054 CD1 TYR A 138 23.749 -50.380 5.284 1.00 0.00 C ATOM 2055 CD2 TYR A 138 25.614 -51.872 5.384 1.00 0.00 C ATOM 2056 CE1 TYR A 138 23.950 -50.223 3.867 1.00 0.00 C ATOM 2057 CE2 TYR A 138 25.815 -51.715 3.966 1.00 0.00 C ATOM 2058 CZ TYR A 138 24.973 -50.898 3.278 1.00 0.00 C ATOM 2059 OH TYR A 138 25.163 -50.750 1.940 1.00 0.00 O ATOM 0 H TYR A 138 22.720 -51.489 9.748 1.00 0.00 H new ATOM 0 HA TYR A 138 22.653 -52.633 7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 138 24.183 -50.389 7.960 1.00 0.00 H new ATOM 0 HB3 TYR A 138 25.290 -51.747 7.966 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.944 -49.855 5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 138 26.268 -52.515 5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 138 23.303 -49.584 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 138 26.616 -52.234 3.461 1.00 0.00 H new ATOM 0 HH TYR A 138 25.930 -51.290 1.657 1.00 0.00 H new ATOM 2069 N THR A 139 24.356 -54.426 7.746 1.00 0.00 N ATOM 2070 CA THR A 139 24.938 -55.657 8.253 1.00 0.00 C ATOM 2071 C THR A 139 25.763 -55.378 9.512 1.00 0.00 C ATOM 2072 O THR A 139 26.181 -54.245 9.745 1.00 0.00 O ATOM 2073 CB THR A 139 25.750 -56.296 7.125 1.00 0.00 C ATOM 2074 OG1 THR A 139 26.152 -57.556 7.657 1.00 0.00 O ATOM 2075 CG2 THR A 139 27.068 -55.564 6.864 1.00 0.00 C ATOM 0 H THR A 139 24.427 -54.305 6.736 1.00 0.00 H new ATOM 0 HA THR A 139 24.166 -56.363 8.558 1.00 0.00 H new ATOM 0 HB THR A 139 25.155 -56.308 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 139 26.683 -58.039 6.989 1.00 0.00 H new ATOM 0 HG21 THR A 139 27.605 -56.059 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 139 26.861 -54.531 6.584 1.00 0.00 H new ATOM 0 HG23 THR A 139 27.678 -55.580 7.767 1.00 0.00 H new ATOM 2083 N GLY A 140 25.971 -56.430 10.289 1.00 0.00 N ATOM 2084 CA GLY A 140 26.738 -56.312 11.518 1.00 0.00 C ATOM 2085 C GLY A 140 28.224 -56.570 11.264 1.00 0.00 C ATOM 2086 O GLY A 140 28.795 -56.044 10.310 1.00 0.00 O ATOM 0 H GLY A 140 25.622 -57.368 10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 140 26.605 -55.316 11.939 1.00 0.00 H new ATOM 0 HA3 GLY A 140 26.363 -57.022 12.255 1.00 0.00 H new ATOM 2090 N SER A 141 28.809 -57.380 12.134 1.00 0.00 N ATOM 2091 CA SER A 141 30.218 -57.714 12.015 1.00 0.00 C ATOM 2092 C SER A 141 30.604 -58.739 13.084 1.00 0.00 C ATOM 2093 O SER A 141 29.821 -59.025 13.988 1.00 0.00 O ATOM 2094 CB SER A 141 31.092 -56.465 12.138 1.00 0.00 C ATOM 2095 OG SER A 141 32.068 -56.393 11.102 1.00 0.00 O ATOM 0 H SER A 141 28.333 -57.815 12.924 1.00 0.00 H new ATOM 0 HA SER A 141 30.385 -58.146 11.028 1.00 0.00 H new ATOM 0 HB2 SER A 141 30.462 -55.576 12.105 1.00 0.00 H new ATOM 0 HB3 SER A 141 31.591 -56.466 13.107 1.00 0.00 H new ATOM 0 HG SER A 141 32.605 -55.581 11.214 1.00 0.00 H new ATOM 2101 N HIS A 142 31.812 -59.265 12.944 1.00 0.00 N ATOM 2102 CA HIS A 142 32.312 -60.252 13.886 1.00 0.00 C ATOM 2103 C HIS A 142 33.842 -60.232 13.887 1.00 0.00 C ATOM 2104 O HIS A 142 34.457 -59.477 13.136 1.00 0.00 O ATOM 2105 CB HIS A 142 31.738 -61.637 13.578 1.00 0.00 C ATOM 2106 CG HIS A 142 30.330 -61.844 14.085 1.00 0.00 C ATOM 2107 ND1 HIS A 142 29.229 -61.880 13.247 1.00 0.00 N ATOM 2108 CD2 HIS A 142 29.857 -62.027 15.351 1.00 0.00 C ATOM 2109 CE1 HIS A 142 28.147 -62.075 13.986 1.00 0.00 C ATOM 2110 NE2 HIS A 142 28.538 -62.165 15.290 1.00 0.00 N ATOM 0 H HIS A 142 32.459 -59.026 12.193 1.00 0.00 H new ATOM 0 HA HIS A 142 31.979 -60.000 14.893 1.00 0.00 H new ATOM 0 HB2 HIS A 142 31.752 -61.793 12.499 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.387 -62.394 14.018 1.00 0.00 H new ATOM 0 HD2 HIS A 142 30.454 -62.055 16.251 1.00 0.00 H new ATOM 0 HE1 HIS A 142 27.133 -62.150 13.620 1.00 0.00 H new ATOM 0 HE2 HIS A 142 27.919 -62.314 16.087 1.00 0.00 H new ATOM 2118 N LYS A 143 34.412 -61.072 14.738 1.00 0.00 N ATOM 2119 CA LYS A 143 35.859 -61.161 14.847 1.00 0.00 C ATOM 2120 C LYS A 143 36.243 -62.544 15.375 1.00 0.00 C ATOM 2121 O LYS A 143 35.380 -63.313 15.797 1.00 0.00 O ATOM 2122 CB LYS A 143 36.404 -60.007 15.690 1.00 0.00 C ATOM 2123 CG LYS A 143 36.007 -60.166 17.159 1.00 0.00 C ATOM 2124 CD LYS A 143 35.602 -58.822 17.767 1.00 0.00 C ATOM 2125 CE LYS A 143 36.466 -58.487 18.984 1.00 0.00 C ATOM 2126 NZ LYS A 143 35.962 -59.187 20.186 1.00 0.00 N ATOM 0 H LYS A 143 33.898 -61.697 15.359 1.00 0.00 H new ATOM 0 HA LYS A 143 36.322 -61.055 13.866 1.00 0.00 H new ATOM 0 HB2 LYS A 143 37.490 -59.971 15.605 1.00 0.00 H new ATOM 0 HB3 LYS A 143 36.023 -59.060 15.307 1.00 0.00 H new ATOM 0 HG2 LYS A 143 35.179 -60.870 17.241 1.00 0.00 H new ATOM 0 HG3 LYS A 143 36.841 -60.587 17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 143 35.702 -58.036 17.019 1.00 0.00 H new ATOM 0 HD3 LYS A 143 34.552 -58.853 18.059 1.00 0.00 H new ATOM 0 HE2 LYS A 143 37.500 -58.776 18.794 1.00 0.00 H new ATOM 0 HE3 LYS A 143 36.462 -57.410 19.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 36.560 -58.949 21.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 34.983 -58.891 20.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 35.988 -60.214 20.026 1.00 0.00 H new ATOM 2140 N GLU A 144 37.538 -62.819 15.335 1.00 0.00 N ATOM 2141 CA GLU A 144 38.047 -64.097 15.805 1.00 0.00 C ATOM 2142 C GLU A 144 39.265 -63.884 16.706 1.00 0.00 C ATOM 2143 O GLU A 144 40.156 -63.102 16.377 1.00 0.00 O ATOM 2144 CB GLU A 144 38.386 -65.017 14.631 1.00 0.00 C ATOM 2145 CG GLU A 144 37.626 -66.340 14.734 1.00 0.00 C ATOM 2146 CD GLU A 144 38.264 -67.410 13.846 1.00 0.00 C ATOM 2147 OE1 GLU A 144 38.019 -67.352 12.621 1.00 0.00 O ATOM 2148 OE2 GLU A 144 38.983 -68.262 14.411 1.00 0.00 O ATOM 0 H GLU A 144 38.251 -62.179 14.984 1.00 0.00 H new ATOM 0 HA GLU A 144 37.267 -64.584 16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 144 38.136 -64.522 13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 144 39.459 -65.210 14.614 1.00 0.00 H new ATOM 0 HG2 GLU A 144 37.618 -66.679 15.770 1.00 0.00 H new ATOM 0 HG3 GLU A 144 36.587 -66.190 14.440 1.00 0.00 H new ATOM 2155 N ARG A 145 39.266 -64.594 17.824 1.00 0.00 N ATOM 2156 CA ARG A 145 40.360 -64.493 18.775 1.00 0.00 C ATOM 2157 C ARG A 145 40.707 -65.874 19.333 1.00 0.00 C ATOM 2158 O ARG A 145 39.911 -66.806 19.233 1.00 0.00 O ATOM 2159 CB ARG A 145 40.001 -63.558 19.931 1.00 0.00 C ATOM 2160 CG ARG A 145 38.643 -63.927 20.533 1.00 0.00 C ATOM 2161 CD ARG A 145 38.807 -64.915 21.689 1.00 0.00 C ATOM 2162 NE ARG A 145 38.111 -64.406 22.892 1.00 0.00 N ATOM 2163 CZ ARG A 145 38.554 -63.387 23.641 1.00 0.00 C ATOM 2164 NH1 ARG A 145 39.693 -62.761 23.315 1.00 0.00 N ATOM 2165 NH2 ARG A 145 37.857 -62.992 24.715 1.00 0.00 N ATOM 0 H ARG A 145 38.526 -65.242 18.093 1.00 0.00 H new ATOM 0 HA ARG A 145 41.221 -64.084 18.247 1.00 0.00 H new ATOM 0 HB2 ARG A 145 40.771 -63.613 20.701 1.00 0.00 H new ATOM 0 HB3 ARG A 145 39.978 -62.528 19.576 1.00 0.00 H new ATOM 0 HG2 ARG A 145 38.142 -63.027 20.888 1.00 0.00 H new ATOM 0 HG3 ARG A 145 38.007 -64.364 19.764 1.00 0.00 H new ATOM 0 HD2 ARG A 145 38.401 -65.887 21.408 1.00 0.00 H new ATOM 0 HD3 ARG A 145 39.865 -65.062 21.906 1.00 0.00 H new ATOM 0 HE ARG A 145 37.240 -64.859 23.168 1.00 0.00 H new ATOM 0 HH11 ARG A 145 40.223 -63.060 22.496 1.00 0.00 H new ATOM 0 HH12 ARG A 145 40.030 -61.985 23.885 1.00 0.00 H new ATOM 0 HH21 ARG A 145 36.989 -63.467 24.963 1.00 0.00 H new ATOM 0 HH22 ARG A 145 38.194 -62.216 25.285 1.00 0.00 H new ATOM 2179 N SER A 146 41.897 -65.962 19.910 1.00 0.00 N ATOM 2180 CA SER A 146 42.360 -67.214 20.485 1.00 0.00 C ATOM 2181 C SER A 146 42.744 -68.190 19.371 1.00 0.00 C ATOM 2182 O SER A 146 42.315 -68.036 18.229 1.00 0.00 O ATOM 2183 CB SER A 146 41.291 -67.833 21.388 1.00 0.00 C ATOM 2184 OG SER A 146 41.859 -68.681 22.383 1.00 0.00 O ATOM 0 H SER A 146 42.554 -65.186 19.992 1.00 0.00 H new ATOM 0 HA SER A 146 43.238 -67.007 21.096 1.00 0.00 H new ATOM 0 HB2 SER A 146 40.720 -67.040 21.871 1.00 0.00 H new ATOM 0 HB3 SER A 146 40.590 -68.406 20.780 1.00 0.00 H new ATOM 0 HG SER A 146 41.145 -69.055 22.940 1.00 0.00 H new ATOM 2190 N GLY A 147 43.550 -69.174 19.743 1.00 0.00 N ATOM 2191 CA GLY A 147 43.997 -70.176 18.790 1.00 0.00 C ATOM 2192 C GLY A 147 44.656 -71.358 19.505 1.00 0.00 C ATOM 2193 O GLY A 147 44.022 -72.024 20.323 1.00 0.00 O ATOM 0 H GLY A 147 43.905 -69.299 20.691 1.00 0.00 H new ATOM 0 HA2 GLY A 147 43.149 -70.529 18.203 1.00 0.00 H new ATOM 0 HA3 GLY A 147 44.704 -69.729 18.092 1.00 0.00 H new ATOM 2197 N PRO A 148 45.952 -71.587 19.163 1.00 0.00 N ATOM 2198 CA PRO A 148 46.702 -72.677 19.763 1.00 0.00 C ATOM 2199 C PRO A 148 47.106 -72.339 21.200 1.00 0.00 C ATOM 2200 O PRO A 148 46.779 -71.266 21.704 1.00 0.00 O ATOM 2201 CB PRO A 148 47.896 -72.885 18.845 1.00 0.00 C ATOM 2202 CG PRO A 148 48.020 -71.609 18.027 1.00 0.00 C ATOM 2203 CD PRO A 148 46.733 -70.818 18.199 1.00 0.00 C ATOM 0 HA PRO A 148 46.117 -73.593 19.848 1.00 0.00 H new ATOM 0 HB2 PRO A 148 48.803 -73.070 19.420 1.00 0.00 H new ATOM 0 HB3 PRO A 148 47.746 -73.750 18.199 1.00 0.00 H new ATOM 0 HG2 PRO A 148 48.876 -71.023 18.361 1.00 0.00 H new ATOM 0 HG3 PRO A 148 48.186 -71.844 16.976 1.00 0.00 H new ATOM 0 HD2 PRO A 148 46.933 -69.811 18.565 1.00 0.00 H new ATOM 0 HD3 PRO A 148 46.203 -70.714 17.252 1.00 0.00 H new ATOM 2211 N SER A 149 47.810 -73.275 21.819 1.00 0.00 N ATOM 2212 CA SER A 149 48.262 -73.090 23.187 1.00 0.00 C ATOM 2213 C SER A 149 49.711 -73.560 23.328 1.00 0.00 C ATOM 2214 O SER A 149 50.254 -74.188 22.421 1.00 0.00 O ATOM 2215 CB SER A 149 47.362 -73.841 24.170 1.00 0.00 C ATOM 2216 OG SER A 149 47.090 -73.073 25.339 1.00 0.00 O ATOM 0 H SER A 149 48.079 -74.164 21.398 1.00 0.00 H new ATOM 0 HA SER A 149 48.207 -72.028 23.425 1.00 0.00 H new ATOM 0 HB2 SER A 149 46.424 -74.098 23.679 1.00 0.00 H new ATOM 0 HB3 SER A 149 47.840 -74.778 24.455 1.00 0.00 H new ATOM 0 HG SER A 149 46.511 -73.587 25.940 1.00 0.00 H new ATOM 2222 N SER A 150 50.295 -73.238 24.473 1.00 0.00 N ATOM 2223 CA SER A 150 51.670 -73.619 24.745 1.00 0.00 C ATOM 2224 C SER A 150 51.752 -74.371 26.074 1.00 0.00 C ATOM 2225 O SER A 150 50.772 -74.437 26.816 1.00 0.00 O ATOM 2226 CB SER A 150 52.587 -72.394 24.771 1.00 0.00 C ATOM 2227 OG SER A 150 52.407 -71.569 23.623 1.00 0.00 O ATOM 0 H SER A 150 49.840 -72.717 25.223 1.00 0.00 H new ATOM 0 HA SER A 150 52.007 -74.275 23.942 1.00 0.00 H new ATOM 0 HB2 SER A 150 52.389 -71.812 25.671 1.00 0.00 H new ATOM 0 HB3 SER A 150 53.626 -72.720 24.824 1.00 0.00 H new ATOM 0 HG SER A 150 53.008 -70.797 23.677 1.00 0.00 H new ATOM 2233 N GLY A 151 52.929 -74.920 26.336 1.00 0.00 N ATOM 2234 CA GLY A 151 53.151 -75.665 27.564 1.00 0.00 C ATOM 2235 C GLY A 151 53.836 -77.003 27.277 1.00 0.00 C ATOM 2236 O GLY A 151 54.711 -77.085 26.417 1.00 0.00 O ATOM 0 H GLY A 151 53.739 -74.864 25.719 1.00 0.00 H new ATOM 0 HA2 GLY A 151 53.766 -75.076 28.245 1.00 0.00 H new ATOM 0 HA3 GLY A 151 52.199 -75.840 28.065 1.00 0.00 H new TER 2240 GLY A 151