USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 60 GLN : amide:sc= -4.9! C(o=-4.9!,f=-12!) USER MOD Set 2.2: A 129 GLN : amide:sc= 0.0109 K(o=-4.9,f=-10!) USER MOD Single : A 42 SER OG : rot 31:sc= 0.472 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.0023) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.892 K(o=-0.89,f=-4.3) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.237) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 5:sc= 0.256 USER MOD Single : A 87 LYS NZ :NH3+ -153:sc= -0.536 (180deg=-1.74!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-5.6) USER MOD Single : A 95 LYS NZ :NH3+ 156:sc= -0.0957 (180deg=-0.484) USER MOD Single : A 97 CYS SG : rot -76:sc= -0.382 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -24:sc= -0.116 USER MOD Single : A 103 CYS SG : rot -91:sc= -0.349 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -148:sc= -0.287 (180deg=-1.54!) USER MOD Single : A 112 GLN : amide:sc= -1.77! C(o=-1.8!,f=-1.8!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc=-0.00799 K(o=-0.008,f=-1.6!) USER MOD Single : A 118 GLN : amide:sc= -3.53 K(o=-3.5,f=-4.5!) USER MOD Single : A 119 LYS NZ :NH3+ 141:sc= -1.47 (180deg=-2.09!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 164:sc= 0 (180deg=-0.269) USER MOD Single : A 125 ASN : amide:sc= -0.0635 K(o=-0.064,f=-1.8!) USER MOD Single : A 131 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.156) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -28.116 7.422 -2.675 1.00 0.00 N ATOM 2 CA GLY A 41 -27.362 6.196 -2.488 1.00 0.00 C ATOM 3 C GLY A 41 -25.971 6.274 -3.085 1.00 0.00 C ATOM 4 O GLY A 41 -25.741 5.816 -4.204 1.00 0.00 O ATOM 0 HA2 GLY A 41 -27.285 5.979 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -27.904 5.367 -2.944 1.00 0.00 H new ATOM 8 N SER A 42 -25.040 6.858 -2.337 1.00 0.00 N ATOM 9 CA SER A 42 -23.665 7.001 -2.801 1.00 0.00 C ATOM 10 C SER A 42 -22.712 6.182 -1.935 1.00 0.00 C ATOM 11 O SER A 42 -22.629 6.383 -0.724 1.00 0.00 O ATOM 12 CB SER A 42 -23.249 8.473 -2.786 1.00 0.00 C ATOM 13 OG SER A 42 -23.263 8.993 -1.468 1.00 0.00 O ATOM 0 H SER A 42 -25.213 7.240 -1.407 1.00 0.00 H new ATOM 0 HA SER A 42 -23.612 6.627 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 42 -22.250 8.576 -3.211 1.00 0.00 H new ATOM 0 HB3 SER A 42 -23.925 9.052 -3.416 1.00 0.00 H new ATOM 0 HG SER A 42 -23.042 8.280 -0.833 1.00 0.00 H new ATOM 19 N SER A 43 -21.994 5.258 -2.567 1.00 0.00 N ATOM 20 CA SER A 43 -21.049 4.406 -1.855 1.00 0.00 C ATOM 21 C SER A 43 -20.277 5.205 -0.810 1.00 0.00 C ATOM 22 O SER A 43 -20.288 4.874 0.374 1.00 0.00 O ATOM 23 CB SER A 43 -20.075 3.755 -2.839 1.00 0.00 C ATOM 24 OG SER A 43 -20.661 2.627 -3.466 1.00 0.00 O ATOM 0 H SER A 43 -22.049 5.081 -3.570 1.00 0.00 H new ATOM 0 HA SER A 43 -21.614 3.626 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 43 -19.777 4.481 -3.595 1.00 0.00 H new ATOM 0 HB3 SER A 43 -19.169 3.453 -2.313 1.00 0.00 H new ATOM 0 HG SER A 43 -20.019 2.230 -4.091 1.00 0.00 H new ATOM 30 N GLY A 44 -19.605 6.261 -1.260 1.00 0.00 N ATOM 31 CA GLY A 44 -18.836 7.092 -0.353 1.00 0.00 C ATOM 32 C GLY A 44 -17.586 7.655 -1.000 1.00 0.00 C ATOM 33 O GLY A 44 -17.114 7.134 -2.011 1.00 0.00 O ATOM 0 H GLY A 44 -19.580 6.555 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.460 7.913 -0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.556 6.506 0.522 1.00 0.00 H new ATOM 37 N SER A 45 -17.050 8.723 -0.419 1.00 0.00 N ATOM 38 CA SER A 45 -15.850 9.361 -0.949 1.00 0.00 C ATOM 39 C SER A 45 -14.613 8.925 -0.170 1.00 0.00 C ATOM 40 O SER A 45 -14.596 8.965 1.061 1.00 0.00 O ATOM 41 CB SER A 45 -15.991 10.883 -0.896 1.00 0.00 C ATOM 42 OG SER A 45 -16.846 11.353 -1.923 1.00 0.00 O ATOM 0 H SER A 45 -17.427 9.165 0.419 1.00 0.00 H new ATOM 0 HA SER A 45 -15.731 9.050 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 45 -16.386 11.181 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 45 -15.009 11.346 -0.996 1.00 0.00 H new ATOM 0 HG SER A 45 -16.921 12.328 -1.866 1.00 0.00 H new ATOM 48 N SER A 46 -13.580 8.509 -0.895 1.00 0.00 N ATOM 49 CA SER A 46 -12.340 8.062 -0.273 1.00 0.00 C ATOM 50 C SER A 46 -11.559 9.244 0.293 1.00 0.00 C ATOM 51 O SER A 46 -11.909 10.401 0.063 1.00 0.00 O ATOM 52 CB SER A 46 -11.480 7.306 -1.287 1.00 0.00 C ATOM 53 OG SER A 46 -11.891 5.954 -1.398 1.00 0.00 O ATOM 0 H SER A 46 -13.577 8.472 -1.914 1.00 0.00 H new ATOM 0 HA SER A 46 -12.595 7.392 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.549 7.791 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.434 7.347 -0.984 1.00 0.00 H new ATOM 0 HG SER A 46 -11.327 5.493 -2.053 1.00 0.00 H new ATOM 59 N GLY A 47 -10.497 8.943 1.034 1.00 0.00 N ATOM 60 CA GLY A 47 -9.682 9.990 1.622 1.00 0.00 C ATOM 61 C GLY A 47 -9.386 11.111 0.645 1.00 0.00 C ATOM 62 O GLY A 47 -9.021 10.863 -0.503 1.00 0.00 O ATOM 0 H GLY A 47 -10.187 7.993 1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.193 10.398 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.744 9.561 1.974 1.00 0.00 H new ATOM 66 N MET A 48 -9.545 12.349 1.102 1.00 0.00 N ATOM 67 CA MET A 48 -9.293 13.513 0.260 1.00 0.00 C ATOM 68 C MET A 48 -7.844 13.971 0.386 1.00 0.00 C ATOM 69 O MET A 48 -7.449 14.543 1.402 1.00 0.00 O ATOM 70 CB MET A 48 -10.237 14.656 0.637 1.00 0.00 C ATOM 71 CG MET A 48 -11.597 14.568 -0.035 1.00 0.00 C ATOM 72 SD MET A 48 -11.484 14.554 -1.834 1.00 0.00 S ATOM 73 CE MET A 48 -12.581 15.907 -2.253 1.00 0.00 C ATOM 0 H MET A 48 -9.847 12.572 2.050 1.00 0.00 H new ATOM 0 HA MET A 48 -9.476 13.228 -0.776 1.00 0.00 H new ATOM 0 HB2 MET A 48 -10.375 14.661 1.718 1.00 0.00 H new ATOM 0 HB3 MET A 48 -9.770 15.604 0.371 1.00 0.00 H new ATOM 0 HG2 MET A 48 -12.106 13.664 0.300 1.00 0.00 H new ATOM 0 HG3 MET A 48 -12.209 15.413 0.280 1.00 0.00 H new ATOM 0 HE1 MET A 48 -12.617 16.024 -3.336 1.00 0.00 H new ATOM 0 HE2 MET A 48 -13.582 15.694 -1.878 1.00 0.00 H new ATOM 0 HE3 MET A 48 -12.213 16.828 -1.801 1.00 0.00 H new ATOM 83 N LYS A 49 -7.054 13.716 -0.652 1.00 0.00 N ATOM 84 CA LYS A 49 -5.649 14.103 -0.658 1.00 0.00 C ATOM 85 C LYS A 49 -5.443 15.420 0.083 1.00 0.00 C ATOM 86 O LYS A 49 -6.255 16.339 -0.029 1.00 0.00 O ATOM 87 CB LYS A 49 -5.140 14.230 -2.096 1.00 0.00 C ATOM 88 CG LYS A 49 -5.512 15.545 -2.758 1.00 0.00 C ATOM 89 CD LYS A 49 -6.980 15.577 -3.150 1.00 0.00 C ATOM 90 CE LYS A 49 -7.228 14.817 -4.443 1.00 0.00 C ATOM 91 NZ LYS A 49 -8.681 14.608 -4.694 1.00 0.00 N ATOM 0 H LYS A 49 -7.364 13.242 -1.501 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.082 13.326 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.055 14.125 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.541 13.408 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.298 16.369 -2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.895 15.695 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.581 15.143 -2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.304 16.611 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.791 15.367 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.725 13.851 -4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.808 14.086 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.093 14.062 -3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.158 15.530 -4.762 1.00 0.00 H new ATOM 105 N ASP A 50 -4.354 15.505 0.839 1.00 0.00 N ATOM 106 CA ASP A 50 -4.041 16.711 1.597 1.00 0.00 C ATOM 107 C ASP A 50 -2.862 17.452 0.975 1.00 0.00 C ATOM 108 O ASP A 50 -2.988 18.606 0.564 1.00 0.00 O ATOM 109 CB ASP A 50 -3.728 16.358 3.052 1.00 0.00 C ATOM 110 CG ASP A 50 -3.598 17.586 3.930 1.00 0.00 C ATOM 111 OD1 ASP A 50 -4.635 18.072 4.429 1.00 0.00 O ATOM 112 OD2 ASP A 50 -2.459 18.061 4.120 1.00 0.00 O ATOM 0 H ASP A 50 -3.673 14.753 0.943 1.00 0.00 H new ATOM 0 HA ASP A 50 -4.913 17.364 1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.516 15.716 3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.801 15.786 3.093 1.00 0.00 H new ATOM 117 N HIS A 51 -1.716 16.782 0.911 1.00 0.00 N ATOM 118 CA HIS A 51 -0.513 17.378 0.340 1.00 0.00 C ATOM 119 C HIS A 51 -0.315 16.926 -1.103 1.00 0.00 C ATOM 120 O HIS A 51 -0.296 17.744 -2.023 1.00 0.00 O ATOM 121 CB HIS A 51 0.712 17.006 1.176 1.00 0.00 C ATOM 122 CG HIS A 51 0.825 17.782 2.452 1.00 0.00 C ATOM 123 ND1 HIS A 51 1.446 17.289 3.580 1.00 0.00 N ATOM 124 CD2 HIS A 51 0.394 19.024 2.774 1.00 0.00 C ATOM 125 CE1 HIS A 51 1.389 18.193 4.542 1.00 0.00 C ATOM 126 NE2 HIS A 51 0.757 19.256 4.078 1.00 0.00 N ATOM 0 H HIS A 51 -1.595 15.827 1.247 1.00 0.00 H new ATOM 0 HA HIS A 51 -0.635 18.461 0.349 1.00 0.00 H new ATOM 0 HB2 HIS A 51 0.673 15.942 1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 51 1.611 17.168 0.581 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -0.137 19.706 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 51 1.791 18.082 5.538 1.00 0.00 H new ATOM 0 HE2 HIS A 51 0.569 20.110 4.603 1.00 0.00 H new ATOM 134 N ASP A 52 -0.167 15.619 -1.294 1.00 0.00 N ATOM 135 CA ASP A 52 0.029 15.058 -2.625 1.00 0.00 C ATOM 136 C ASP A 52 -0.048 13.535 -2.590 1.00 0.00 C ATOM 137 O ASP A 52 0.310 12.909 -1.592 1.00 0.00 O ATOM 138 CB ASP A 52 1.377 15.500 -3.195 1.00 0.00 C ATOM 139 CG ASP A 52 1.435 15.383 -4.705 1.00 0.00 C ATOM 140 OD1 ASP A 52 0.502 15.876 -5.375 1.00 0.00 O ATOM 141 OD2 ASP A 52 2.412 14.800 -5.218 1.00 0.00 O ATOM 0 H ASP A 52 -0.179 14.929 -0.543 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.768 15.429 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.569 16.533 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.170 14.894 -2.756 1.00 0.00 H new ATOM 146 N ALA A 53 -0.517 12.945 -3.684 1.00 0.00 N ATOM 147 CA ALA A 53 -0.639 11.496 -3.778 1.00 0.00 C ATOM 148 C ALA A 53 0.589 10.883 -4.443 1.00 0.00 C ATOM 149 O ALA A 53 0.830 11.088 -5.633 1.00 0.00 O ATOM 150 CB ALA A 53 -1.898 11.121 -4.546 1.00 0.00 C ATOM 0 H ALA A 53 -0.819 13.449 -4.518 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.710 11.096 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.976 10.036 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.771 11.519 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.849 11.540 -5.551 1.00 0.00 H new ATOM 156 N ILE A 54 1.363 10.131 -3.667 1.00 0.00 N ATOM 157 CA ILE A 54 2.566 9.489 -4.181 1.00 0.00 C ATOM 158 C ILE A 54 2.268 8.076 -4.671 1.00 0.00 C ATOM 159 O ILE A 54 1.506 7.338 -4.047 1.00 0.00 O ATOM 160 CB ILE A 54 3.672 9.427 -3.111 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.083 10.839 -2.689 1.00 0.00 C ATOM 162 CG2 ILE A 54 4.873 8.654 -3.635 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.058 10.863 -1.532 1.00 0.00 C ATOM 0 H ILE A 54 1.178 9.952 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 54 2.915 10.095 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 54 3.283 8.906 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.531 11.349 -3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.191 11.402 -2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.646 8.619 -2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.569 7.639 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.266 9.150 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.306 11.896 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.605 10.382 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 54 5.966 10.328 -1.810 1.00 0.00 H new ATOM 175 N LYS A 55 2.876 7.705 -5.793 1.00 0.00 N ATOM 176 CA LYS A 55 2.679 6.379 -6.367 1.00 0.00 C ATOM 177 C LYS A 55 3.762 5.415 -5.893 1.00 0.00 C ATOM 178 O LYS A 55 4.778 5.228 -6.564 1.00 0.00 O ATOM 179 CB LYS A 55 2.684 6.457 -7.896 1.00 0.00 C ATOM 180 CG LYS A 55 2.345 5.140 -8.573 1.00 0.00 C ATOM 181 CD LYS A 55 3.005 5.028 -9.937 1.00 0.00 C ATOM 182 CE LYS A 55 2.432 6.039 -10.918 1.00 0.00 C ATOM 183 NZ LYS A 55 1.246 5.500 -11.639 1.00 0.00 N ATOM 0 H LYS A 55 3.509 8.304 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 55 1.712 6.005 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.968 7.215 -8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.668 6.786 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.668 4.312 -7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.264 5.054 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.079 5.185 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.865 4.020 -10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.151 6.946 -10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.199 6.320 -11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.884 6.219 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.520 4.649 -12.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.504 5.255 -10.953 1.00 0.00 H new ATOM 197 N LEU A 56 3.539 4.804 -4.735 1.00 0.00 N ATOM 198 CA LEU A 56 4.495 3.858 -4.172 1.00 0.00 C ATOM 199 C LEU A 56 4.472 2.539 -4.938 1.00 0.00 C ATOM 200 O LEU A 56 3.430 1.892 -5.050 1.00 0.00 O ATOM 201 CB LEU A 56 4.186 3.607 -2.695 1.00 0.00 C ATOM 202 CG LEU A 56 4.551 4.738 -1.732 1.00 0.00 C ATOM 203 CD1 LEU A 56 3.844 4.552 -0.398 1.00 0.00 C ATOM 204 CD2 LEU A 56 6.058 4.803 -1.534 1.00 0.00 C ATOM 0 H LEU A 56 2.704 4.947 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 56 5.491 4.292 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.120 3.403 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.713 2.706 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 56 4.220 5.681 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.116 5.366 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.765 4.555 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.144 3.601 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.300 5.613 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.412 3.858 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.543 4.984 -2.493 1.00 0.00 H new ATOM 216 N PHE A 57 5.627 2.145 -5.464 1.00 0.00 N ATOM 217 CA PHE A 57 5.740 0.903 -6.219 1.00 0.00 C ATOM 218 C PHE A 57 6.100 -0.261 -5.300 1.00 0.00 C ATOM 219 O PHE A 57 7.112 -0.223 -4.600 1.00 0.00 O ATOM 220 CB PHE A 57 6.794 1.044 -7.319 1.00 0.00 C ATOM 221 CG PHE A 57 7.295 -0.272 -7.841 1.00 0.00 C ATOM 222 CD1 PHE A 57 6.558 -0.990 -8.769 1.00 0.00 C ATOM 223 CD2 PHE A 57 8.503 -0.792 -7.404 1.00 0.00 C ATOM 224 CE1 PHE A 57 7.016 -2.201 -9.253 1.00 0.00 C ATOM 225 CE2 PHE A 57 8.966 -2.003 -7.884 1.00 0.00 C ATOM 226 CZ PHE A 57 8.221 -2.709 -8.808 1.00 0.00 C ATOM 0 H PHE A 57 6.498 2.668 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 57 4.773 0.696 -6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.371 1.616 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.637 1.617 -6.932 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.614 -0.599 -9.118 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.089 -0.245 -6.680 1.00 0.00 H new ATOM 0 HE1 PHE A 57 6.433 -2.749 -9.978 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.910 -2.397 -7.537 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.580 -3.657 -9.182 1.00 0.00 H new ATOM 236 N ILE A 58 5.263 -1.293 -5.308 1.00 0.00 N ATOM 237 CA ILE A 58 5.492 -2.468 -4.476 1.00 0.00 C ATOM 238 C ILE A 58 5.903 -3.669 -5.322 1.00 0.00 C ATOM 239 O ILE A 58 5.299 -3.947 -6.358 1.00 0.00 O ATOM 240 CB ILE A 58 4.238 -2.834 -3.661 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.654 -1.587 -2.995 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.573 -3.890 -2.618 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.552 -0.992 -1.932 1.00 0.00 C ATOM 0 H ILE A 58 4.421 -1.339 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 58 6.300 -2.216 -3.790 1.00 0.00 H new ATOM 0 HB ILE A 58 3.490 -3.245 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.461 -0.834 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.693 -1.841 -2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.676 -4.138 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.948 -4.785 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.336 -3.504 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.074 -0.111 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.725 -1.729 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.505 -0.707 -2.378 1.00 0.00 H new ATOM 255 N GLY A 59 6.934 -4.378 -4.873 1.00 0.00 N ATOM 256 CA GLY A 59 7.407 -5.541 -5.599 1.00 0.00 C ATOM 257 C GLY A 59 7.474 -6.781 -4.729 1.00 0.00 C ATOM 258 O GLY A 59 7.052 -6.758 -3.573 1.00 0.00 O ATOM 0 H GLY A 59 7.450 -4.167 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.747 -5.730 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.396 -5.333 -6.007 1.00 0.00 H new ATOM 262 N GLN A 60 8.004 -7.865 -5.285 1.00 0.00 N ATOM 263 CA GLN A 60 8.122 -9.120 -4.552 1.00 0.00 C ATOM 264 C GLN A 60 6.770 -9.555 -3.997 1.00 0.00 C ATOM 265 O GLN A 60 6.630 -9.805 -2.800 1.00 0.00 O ATOM 266 CB GLN A 60 9.131 -8.975 -3.412 1.00 0.00 C ATOM 267 CG GLN A 60 10.561 -8.773 -3.887 1.00 0.00 C ATOM 268 CD GLN A 60 10.810 -7.370 -4.405 1.00 0.00 C ATOM 269 OE1 GLN A 60 9.982 -6.476 -4.233 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.957 -7.170 -5.045 1.00 0.00 N ATOM 0 H GLN A 60 8.359 -7.900 -6.241 1.00 0.00 H new ATOM 0 HA GLN A 60 8.473 -9.885 -5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.842 -8.130 -2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.088 -9.865 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 60 11.246 -8.980 -3.065 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.783 -9.492 -4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 60 12.615 -7.940 -5.165 1.00 0.00 H new ATOM 0 HE22 GLN A 60 12.180 -6.246 -5.416 1.00 0.00 H new ATOM 279 N ILE A 61 5.776 -9.643 -4.875 1.00 0.00 N ATOM 280 CA ILE A 61 4.435 -10.049 -4.473 1.00 0.00 C ATOM 281 C ILE A 61 3.857 -11.073 -5.444 1.00 0.00 C ATOM 282 O ILE A 61 3.820 -10.864 -6.656 1.00 0.00 O ATOM 283 CB ILE A 61 3.483 -8.842 -4.390 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.958 -7.863 -3.314 1.00 0.00 C ATOM 285 CG2 ILE A 61 2.063 -9.306 -4.101 1.00 0.00 C ATOM 286 CD1 ILE A 61 3.116 -6.609 -3.224 1.00 0.00 C ATOM 0 H ILE A 61 5.874 -9.438 -5.869 1.00 0.00 H new ATOM 0 HA ILE A 61 4.524 -10.499 -3.484 1.00 0.00 H new ATOM 0 HB ILE A 61 3.488 -8.328 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.950 -8.366 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.991 -7.583 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.402 -8.441 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.727 -9.969 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.041 -9.841 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.510 -5.961 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.144 -6.083 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.086 -6.878 -2.988 1.00 0.00 H new ATOM 298 N PRO A 62 3.392 -12.207 -4.899 1.00 0.00 N ATOM 299 CA PRO A 62 2.803 -13.286 -5.699 1.00 0.00 C ATOM 300 C PRO A 62 1.451 -12.899 -6.289 1.00 0.00 C ATOM 301 O PRO A 62 0.728 -12.080 -5.723 1.00 0.00 O ATOM 302 CB PRO A 62 2.640 -14.426 -4.691 1.00 0.00 C ATOM 303 CG PRO A 62 2.539 -13.750 -3.367 1.00 0.00 C ATOM 304 CD PRO A 62 3.404 -12.524 -3.461 1.00 0.00 C ATOM 0 HA PRO A 62 3.424 -13.543 -6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.749 -15.017 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.490 -15.108 -4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.506 -13.483 -3.143 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.879 -14.407 -2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.004 -11.703 -2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.414 -12.717 -3.100 1.00 0.00 H new ATOM 312 N ARG A 63 1.116 -13.495 -7.429 1.00 0.00 N ATOM 313 CA ARG A 63 -0.149 -13.212 -8.095 1.00 0.00 C ATOM 314 C ARG A 63 -1.286 -14.013 -7.467 1.00 0.00 C ATOM 315 O ARG A 63 -2.159 -14.524 -8.167 1.00 0.00 O ATOM 316 CB ARG A 63 -0.047 -13.534 -9.587 1.00 0.00 C ATOM 317 CG ARG A 63 0.022 -15.023 -9.885 1.00 0.00 C ATOM 318 CD ARG A 63 1.461 -15.504 -9.989 1.00 0.00 C ATOM 319 NE ARG A 63 1.561 -16.783 -10.687 1.00 0.00 N ATOM 320 CZ ARG A 63 2.658 -17.194 -11.314 1.00 0.00 C ATOM 321 NH1 ARG A 63 3.742 -16.431 -11.329 1.00 0.00 N ATOM 322 NH2 ARG A 63 2.672 -18.370 -11.927 1.00 0.00 N ATOM 0 H ARG A 63 1.703 -14.176 -7.910 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.365 -12.151 -7.973 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.909 -13.109 -10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.840 -13.049 -9.995 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.492 -15.577 -9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.501 -15.233 -10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.056 -14.757 -10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.884 -15.603 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 63 0.744 -17.394 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.735 -15.526 -10.858 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.583 -16.749 -11.811 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.840 -18.960 -11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.515 -18.684 -12.408 1.00 0.00 H new ATOM 336 N ASN A 64 -1.267 -14.118 -6.142 1.00 0.00 N ATOM 337 CA ASN A 64 -2.296 -14.857 -5.420 1.00 0.00 C ATOM 338 C ASN A 64 -3.037 -13.947 -4.445 1.00 0.00 C ATOM 339 O ASN A 64 -3.936 -14.388 -3.727 1.00 0.00 O ATOM 340 CB ASN A 64 -1.672 -16.032 -4.664 1.00 0.00 C ATOM 341 CG ASN A 64 -1.148 -15.629 -3.299 1.00 0.00 C ATOM 342 OD1 ASN A 64 -0.583 -14.547 -3.134 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.332 -16.499 -2.313 1.00 0.00 N ATOM 0 H ASN A 64 -0.551 -13.701 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.012 -15.239 -6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.415 -16.821 -4.546 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.856 -16.448 -5.255 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.000 -16.282 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.806 -17.384 -2.495 1.00 0.00 H new ATOM 350 N LEU A 65 -2.656 -12.675 -4.426 1.00 0.00 N ATOM 351 CA LEU A 65 -3.284 -11.701 -3.540 1.00 0.00 C ATOM 352 C LEU A 65 -4.309 -10.860 -4.295 1.00 0.00 C ATOM 353 O LEU A 65 -4.421 -10.950 -5.518 1.00 0.00 O ATOM 354 CB LEU A 65 -2.225 -10.793 -2.914 1.00 0.00 C ATOM 355 CG LEU A 65 -1.030 -11.499 -2.272 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.001 -10.484 -1.804 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.487 -12.372 -1.113 1.00 0.00 C ATOM 0 H LEU A 65 -1.915 -12.294 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.799 -12.246 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.852 -10.119 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.707 -10.175 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.564 -12.139 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.844 -11.005 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.351 -9.901 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.452 -9.817 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.624 -12.867 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.977 -11.752 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.188 -13.123 -1.478 1.00 0.00 H new ATOM 369 N ASP A 66 -5.054 -10.043 -3.559 1.00 0.00 N ATOM 370 CA ASP A 66 -6.067 -9.183 -4.159 1.00 0.00 C ATOM 371 C ASP A 66 -6.074 -7.808 -3.498 1.00 0.00 C ATOM 372 O ASP A 66 -5.594 -7.646 -2.377 1.00 0.00 O ATOM 373 CB ASP A 66 -7.449 -9.828 -4.039 1.00 0.00 C ATOM 374 CG ASP A 66 -7.680 -10.453 -2.678 1.00 0.00 C ATOM 375 OD1 ASP A 66 -7.079 -11.512 -2.401 1.00 0.00 O ATOM 376 OD2 ASP A 66 -8.462 -9.883 -1.888 1.00 0.00 O ATOM 0 H ASP A 66 -4.975 -9.958 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.823 -9.057 -5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.215 -9.075 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.559 -10.591 -4.809 1.00 0.00 H new ATOM 381 N GLU A 67 -6.622 -6.822 -4.201 1.00 0.00 N ATOM 382 CA GLU A 67 -6.689 -5.461 -3.683 1.00 0.00 C ATOM 383 C GLU A 67 -7.446 -5.420 -2.358 1.00 0.00 C ATOM 384 O GLU A 67 -7.139 -4.615 -1.479 1.00 0.00 O ATOM 385 CB GLU A 67 -7.366 -4.537 -4.697 1.00 0.00 C ATOM 386 CG GLU A 67 -6.582 -4.373 -5.989 1.00 0.00 C ATOM 387 CD GLU A 67 -7.319 -3.535 -7.016 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.544 -3.351 -6.862 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.670 -3.064 -7.973 1.00 0.00 O ATOM 0 H GLU A 67 -7.026 -6.940 -5.130 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.670 -5.115 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.356 -4.930 -4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.511 -3.557 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.620 -3.909 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.373 -5.356 -6.410 1.00 0.00 H new ATOM 396 N LYS A 68 -8.437 -6.295 -2.223 1.00 0.00 N ATOM 397 CA LYS A 68 -9.238 -6.361 -1.006 1.00 0.00 C ATOM 398 C LYS A 68 -8.431 -6.952 0.145 1.00 0.00 C ATOM 399 O LYS A 68 -8.827 -6.853 1.307 1.00 0.00 O ATOM 400 CB LYS A 68 -10.496 -7.200 -1.245 1.00 0.00 C ATOM 401 CG LYS A 68 -11.375 -6.674 -2.366 1.00 0.00 C ATOM 402 CD LYS A 68 -12.715 -7.389 -2.406 1.00 0.00 C ATOM 403 CE LYS A 68 -13.521 -6.993 -3.634 1.00 0.00 C ATOM 404 NZ LYS A 68 -14.237 -5.702 -3.434 1.00 0.00 N ATOM 0 H LYS A 68 -8.705 -6.968 -2.941 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.531 -5.346 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.201 -8.224 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.079 -7.236 -0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.536 -5.604 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.865 -6.802 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.554 -8.467 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.282 -7.153 -1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.856 -6.910 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.243 -7.777 -3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.775 -5.467 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.890 -5.788 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.547 -4.949 -3.240 1.00 0.00 H new ATOM 418 N ASP A 69 -7.299 -7.563 -0.184 1.00 0.00 N ATOM 419 CA ASP A 69 -6.435 -8.167 0.823 1.00 0.00 C ATOM 420 C ASP A 69 -5.139 -7.376 0.973 1.00 0.00 C ATOM 421 O ASP A 69 -4.411 -7.536 1.953 1.00 0.00 O ATOM 422 CB ASP A 69 -6.121 -9.618 0.454 1.00 0.00 C ATOM 423 CG ASP A 69 -7.140 -10.591 1.014 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.797 -10.248 2.019 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.280 -11.695 0.447 1.00 0.00 O ATOM 0 H ASP A 69 -6.958 -7.653 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.963 -8.149 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.088 -9.715 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.131 -9.879 0.827 1.00 0.00 H new ATOM 430 N LEU A 70 -4.857 -6.522 -0.005 1.00 0.00 N ATOM 431 CA LEU A 70 -3.648 -5.706 0.017 1.00 0.00 C ATOM 432 C LEU A 70 -3.951 -4.297 0.518 1.00 0.00 C ATOM 433 O LEU A 70 -3.179 -3.719 1.283 1.00 0.00 O ATOM 434 CB LEU A 70 -3.028 -5.640 -1.380 1.00 0.00 C ATOM 435 CG LEU A 70 -2.189 -6.848 -1.800 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.835 -6.765 -3.276 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.929 -6.942 -0.951 1.00 0.00 C ATOM 0 H LEU A 70 -5.449 -6.377 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.938 -6.171 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.831 -5.510 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.401 -4.750 -1.436 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.779 -7.750 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.238 -7.633 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.749 -6.747 -3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.263 -5.856 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.344 -7.807 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.335 -6.037 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.204 -7.050 0.098 1.00 0.00 H new ATOM 449 N LYS A 71 -5.082 -3.751 0.083 1.00 0.00 N ATOM 450 CA LYS A 71 -5.490 -2.411 0.490 1.00 0.00 C ATOM 451 C LYS A 71 -5.566 -2.303 2.009 1.00 0.00 C ATOM 452 O LYS A 71 -5.122 -1.324 2.609 1.00 0.00 O ATOM 453 CB LYS A 71 -6.847 -2.061 -0.125 1.00 0.00 C ATOM 454 CG LYS A 71 -7.120 -0.568 -0.186 1.00 0.00 C ATOM 455 CD LYS A 71 -8.454 -0.272 -0.851 1.00 0.00 C ATOM 456 CE LYS A 71 -8.727 1.223 -0.909 1.00 0.00 C ATOM 457 NZ LYS A 71 -8.114 1.853 -2.111 1.00 0.00 N ATOM 0 H LYS A 71 -5.732 -4.216 -0.551 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.741 -1.705 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.897 -2.472 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.634 -2.542 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.116 -0.155 0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.320 -0.073 -0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.458 -0.683 -1.860 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.254 -0.768 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.803 1.395 -0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.335 1.699 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.114 2.887 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.136 1.516 -2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.664 1.597 -2.956 1.00 0.00 H new ATOM 471 N PRO A 72 -6.140 -3.333 2.649 1.00 0.00 N ATOM 472 CA PRO A 72 -6.285 -3.378 4.107 1.00 0.00 C ATOM 473 C PRO A 72 -4.990 -3.024 4.830 1.00 0.00 C ATOM 474 O PRO A 72 -4.920 -2.026 5.549 1.00 0.00 O ATOM 475 CB PRO A 72 -6.670 -4.834 4.381 1.00 0.00 C ATOM 476 CG PRO A 72 -7.320 -5.297 3.123 1.00 0.00 C ATOM 477 CD PRO A 72 -6.691 -4.533 1.998 1.00 0.00 C ATOM 0 HA PRO A 72 -7.017 -2.655 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.794 -5.437 4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.350 -4.911 5.229 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.178 -6.369 2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.395 -5.119 3.156 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.911 -5.115 1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.423 -4.272 1.234 1.00 0.00 H new ATOM 485 N LEU A 73 -3.965 -3.846 4.634 1.00 0.00 N ATOM 486 CA LEU A 73 -2.670 -3.620 5.267 1.00 0.00 C ATOM 487 C LEU A 73 -2.283 -2.146 5.201 1.00 0.00 C ATOM 488 O LEU A 73 -2.305 -1.442 6.211 1.00 0.00 O ATOM 489 CB LEU A 73 -1.595 -4.473 4.593 1.00 0.00 C ATOM 490 CG LEU A 73 -1.887 -5.971 4.498 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.838 -6.666 3.644 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.944 -6.591 5.886 1.00 0.00 C ATOM 0 H LEU A 73 -4.005 -4.675 4.042 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.749 -3.909 6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.435 -4.090 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.660 -4.339 5.137 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.859 -6.104 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.062 -7.731 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.845 -6.240 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.146 -6.525 4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.153 -7.657 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.987 -6.448 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.733 -6.113 6.466 1.00 0.00 H new ATOM 504 N PHE A 74 -1.929 -1.686 4.006 1.00 0.00 N ATOM 505 CA PHE A 74 -1.537 -0.295 3.808 1.00 0.00 C ATOM 506 C PHE A 74 -2.553 0.652 4.440 1.00 0.00 C ATOM 507 O PHE A 74 -2.185 1.617 5.109 1.00 0.00 O ATOM 508 CB PHE A 74 -1.399 0.010 2.315 1.00 0.00 C ATOM 509 CG PHE A 74 -0.339 -0.805 1.632 1.00 0.00 C ATOM 510 CD1 PHE A 74 1.003 -0.506 1.805 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.684 -1.871 0.817 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.981 -1.255 1.178 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.290 -2.624 0.188 1.00 0.00 C ATOM 514 CZ PHE A 74 1.624 -2.315 0.368 1.00 0.00 C ATOM 0 H PHE A 74 -1.905 -2.255 3.160 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.573 -0.142 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.356 -0.170 1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.170 1.068 2.188 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.288 0.322 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.726 -2.116 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.023 -1.011 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.008 -3.453 -0.444 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.386 -2.901 -0.124 1.00 0.00 H new ATOM 524 N GLU A 75 -3.833 0.367 4.222 1.00 0.00 N ATOM 525 CA GLU A 75 -4.903 1.194 4.769 1.00 0.00 C ATOM 526 C GLU A 75 -4.727 1.387 6.272 1.00 0.00 C ATOM 527 O GLU A 75 -5.077 2.432 6.819 1.00 0.00 O ATOM 528 CB GLU A 75 -6.266 0.561 4.481 1.00 0.00 C ATOM 529 CG GLU A 75 -7.438 1.374 5.005 1.00 0.00 C ATOM 530 CD GLU A 75 -8.771 0.687 4.779 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.952 0.081 3.702 1.00 0.00 O ATOM 532 OE2 GLU A 75 -9.633 0.756 5.680 1.00 0.00 O ATOM 0 H GLU A 75 -4.154 -0.429 3.671 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.855 2.170 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.377 0.432 3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.297 -0.433 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.303 1.554 6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.448 2.348 4.516 1.00 0.00 H new ATOM 539 N GLU A 76 -4.181 0.371 6.933 1.00 0.00 N ATOM 540 CA GLU A 76 -3.960 0.428 8.374 1.00 0.00 C ATOM 541 C GLU A 76 -2.886 1.456 8.719 1.00 0.00 C ATOM 542 O GLU A 76 -2.918 2.069 9.786 1.00 0.00 O ATOM 543 CB GLU A 76 -3.554 -0.948 8.905 1.00 0.00 C ATOM 544 CG GLU A 76 -4.636 -2.004 8.751 1.00 0.00 C ATOM 545 CD GLU A 76 -4.115 -3.410 8.977 1.00 0.00 C ATOM 546 OE1 GLU A 76 -2.941 -3.669 8.639 1.00 0.00 O ATOM 547 OE2 GLU A 76 -4.881 -4.251 9.492 1.00 0.00 O ATOM 0 H GLU A 76 -3.884 -0.501 6.494 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.894 0.731 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.657 -1.280 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.293 -0.859 9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.440 -1.801 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.065 -1.936 7.751 1.00 0.00 H new ATOM 554 N PHE A 77 -1.936 1.638 7.808 1.00 0.00 N ATOM 555 CA PHE A 77 -0.851 2.590 8.015 1.00 0.00 C ATOM 556 C PHE A 77 -1.253 3.985 7.544 1.00 0.00 C ATOM 557 O PHE A 77 -1.002 4.978 8.225 1.00 0.00 O ATOM 558 CB PHE A 77 0.406 2.132 7.273 1.00 0.00 C ATOM 559 CG PHE A 77 1.160 1.045 7.985 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.026 1.349 9.023 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.002 -0.281 7.616 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.721 0.351 9.680 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.694 -1.283 8.270 1.00 0.00 C ATOM 564 CZ PHE A 77 2.555 -0.967 9.302 1.00 0.00 C ATOM 0 H PHE A 77 -1.895 1.139 6.919 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.639 2.634 9.083 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.124 1.778 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.066 2.988 7.130 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.160 2.378 9.322 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.331 -0.535 6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.393 0.601 10.488 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.561 -2.313 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.098 -1.749 9.813 1.00 0.00 H new ATOM 574 N GLY A 78 -1.880 4.050 6.374 1.00 0.00 N ATOM 575 CA GLY A 78 -2.307 5.326 5.830 1.00 0.00 C ATOM 576 C GLY A 78 -3.660 5.244 5.152 1.00 0.00 C ATOM 577 O GLY A 78 -4.115 4.161 4.785 1.00 0.00 O ATOM 0 H GLY A 78 -2.100 3.241 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.350 6.063 6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.565 5.678 5.113 1.00 0.00 H new ATOM 581 N LYS A 79 -4.308 6.393 4.987 1.00 0.00 N ATOM 582 CA LYS A 79 -5.618 6.448 4.349 1.00 0.00 C ATOM 583 C LYS A 79 -5.486 6.395 2.831 1.00 0.00 C ATOM 584 O LYS A 79 -5.535 7.426 2.158 1.00 0.00 O ATOM 585 CB LYS A 79 -6.356 7.723 4.764 1.00 0.00 C ATOM 586 CG LYS A 79 -7.062 7.608 6.104 1.00 0.00 C ATOM 587 CD LYS A 79 -6.076 7.647 7.259 1.00 0.00 C ATOM 588 CE LYS A 79 -6.709 7.151 8.550 1.00 0.00 C ATOM 589 NZ LYS A 79 -6.079 7.768 9.750 1.00 0.00 N ATOM 0 H LYS A 79 -3.947 7.299 5.287 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.191 5.581 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.644 8.547 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.089 7.975 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.779 8.422 6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.628 6.677 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.208 7.033 7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.716 8.667 7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.775 7.378 8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.615 6.067 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.538 7.404 10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.067 7.530 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.191 8.801 9.709 1.00 0.00 H new ATOM 603 N ILE A 80 -5.321 5.190 2.297 1.00 0.00 N ATOM 604 CA ILE A 80 -5.185 5.004 0.858 1.00 0.00 C ATOM 605 C ILE A 80 -6.211 5.837 0.097 1.00 0.00 C ATOM 606 O ILE A 80 -7.353 5.986 0.533 1.00 0.00 O ATOM 607 CB ILE A 80 -5.348 3.524 0.463 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.303 2.665 1.177 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.233 3.363 -1.045 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.662 1.197 1.231 1.00 0.00 C ATOM 0 H ILE A 80 -5.278 4.327 2.840 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.181 5.334 0.591 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.338 3.188 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.344 2.778 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.172 3.036 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.350 2.312 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.011 3.949 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.255 3.713 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.876 0.649 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.605 1.072 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.764 0.810 0.217 1.00 0.00 H new ATOM 622 N TYR A 81 -5.797 6.378 -1.044 1.00 0.00 N ATOM 623 CA TYR A 81 -6.680 7.197 -1.866 1.00 0.00 C ATOM 624 C TYR A 81 -7.172 6.416 -3.081 1.00 0.00 C ATOM 625 O TYR A 81 -8.302 6.598 -3.532 1.00 0.00 O ATOM 626 CB TYR A 81 -5.956 8.466 -2.320 1.00 0.00 C ATOM 627 CG TYR A 81 -6.697 9.236 -3.390 1.00 0.00 C ATOM 628 CD1 TYR A 81 -6.715 8.793 -4.707 1.00 0.00 C ATOM 629 CD2 TYR A 81 -7.381 10.406 -3.082 1.00 0.00 C ATOM 630 CE1 TYR A 81 -7.390 9.494 -5.687 1.00 0.00 C ATOM 631 CE2 TYR A 81 -8.061 11.112 -4.056 1.00 0.00 C ATOM 632 CZ TYR A 81 -8.062 10.653 -5.357 1.00 0.00 C ATOM 633 OH TYR A 81 -8.737 11.353 -6.330 1.00 0.00 O ATOM 0 H TYR A 81 -4.856 6.264 -1.420 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.543 7.476 -1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.802 9.115 -1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.969 8.196 -2.696 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.192 7.885 -4.969 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.381 10.769 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.392 9.137 -6.706 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -8.589 12.019 -3.800 1.00 0.00 H new ATOM 0 HH TYR A 81 -9.157 12.144 -5.932 1.00 0.00 H new ATOM 643 N GLU A 82 -6.314 5.547 -3.605 1.00 0.00 N ATOM 644 CA GLU A 82 -6.661 4.738 -4.768 1.00 0.00 C ATOM 645 C GLU A 82 -5.601 3.672 -5.026 1.00 0.00 C ATOM 646 O GLU A 82 -4.456 3.985 -5.356 1.00 0.00 O ATOM 647 CB GLU A 82 -6.819 5.625 -6.005 1.00 0.00 C ATOM 648 CG GLU A 82 -7.244 4.864 -7.249 1.00 0.00 C ATOM 649 CD GLU A 82 -8.034 5.724 -8.217 1.00 0.00 C ATOM 650 OE1 GLU A 82 -7.508 6.773 -8.643 1.00 0.00 O ATOM 651 OE2 GLU A 82 -9.178 5.348 -8.548 1.00 0.00 O ATOM 0 H GLU A 82 -5.374 5.385 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.609 4.241 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.556 6.400 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.873 6.129 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.359 4.475 -7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.847 4.005 -6.956 1.00 0.00 H new ATOM 658 N LEU A 83 -5.989 2.411 -4.871 1.00 0.00 N ATOM 659 CA LEU A 83 -5.072 1.296 -5.086 1.00 0.00 C ATOM 660 C LEU A 83 -5.244 0.712 -6.484 1.00 0.00 C ATOM 661 O LEU A 83 -6.352 0.668 -7.020 1.00 0.00 O ATOM 662 CB LEU A 83 -5.304 0.210 -4.035 1.00 0.00 C ATOM 663 CG LEU A 83 -4.496 -1.077 -4.209 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.016 -0.812 -3.983 1.00 0.00 C ATOM 665 CD2 LEU A 83 -4.998 -2.155 -3.260 1.00 0.00 C ATOM 0 H LEU A 83 -6.932 2.135 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.053 1.672 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.077 0.628 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.363 -0.047 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.629 -1.431 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.457 -1.739 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.664 -0.074 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.864 -0.433 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.411 -3.063 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.896 -1.810 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.047 -2.365 -3.470 1.00 0.00 H new ATOM 677 N THR A 84 -4.140 0.261 -7.072 1.00 0.00 N ATOM 678 CA THR A 84 -4.168 -0.322 -8.407 1.00 0.00 C ATOM 679 C THR A 84 -3.079 -1.377 -8.570 1.00 0.00 C ATOM 680 O THR A 84 -1.889 -1.069 -8.503 1.00 0.00 O ATOM 681 CB THR A 84 -3.990 0.755 -9.494 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.160 1.577 -9.564 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.731 0.117 -10.850 1.00 0.00 C ATOM 0 H THR A 84 -3.215 0.289 -6.644 1.00 0.00 H new ATOM 0 HA THR A 84 -5.145 -0.791 -8.526 1.00 0.00 H new ATOM 0 HB THR A 84 -3.130 1.369 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.785 1.317 -8.855 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.609 0.897 -11.602 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.824 -0.486 -10.801 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.575 -0.518 -11.120 1.00 0.00 H new ATOM 691 N VAL A 85 -3.494 -2.621 -8.784 1.00 0.00 N ATOM 692 CA VAL A 85 -2.553 -3.721 -8.958 1.00 0.00 C ATOM 693 C VAL A 85 -2.311 -4.008 -10.436 1.00 0.00 C ATOM 694 O VAL A 85 -3.151 -4.606 -11.110 1.00 0.00 O ATOM 695 CB VAL A 85 -3.058 -5.005 -8.273 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.004 -6.100 -8.348 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.442 -4.722 -6.829 1.00 0.00 C ATOM 0 H VAL A 85 -4.476 -2.892 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.617 -3.414 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.947 -5.352 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.378 -6.999 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.782 -6.320 -9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.096 -5.766 -7.847 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.797 -5.640 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.572 -4.350 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.233 -3.972 -6.803 1.00 0.00 H new ATOM 707 N LEU A 86 -1.156 -3.580 -10.934 1.00 0.00 N ATOM 708 CA LEU A 86 -0.801 -3.792 -12.333 1.00 0.00 C ATOM 709 C LEU A 86 -1.115 -5.221 -12.764 1.00 0.00 C ATOM 710 O LEU A 86 -0.360 -6.149 -12.472 1.00 0.00 O ATOM 711 CB LEU A 86 0.683 -3.493 -12.554 1.00 0.00 C ATOM 712 CG LEU A 86 1.138 -2.072 -12.224 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.647 -2.024 -12.041 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.700 -1.104 -13.314 1.00 0.00 C ATOM 0 H LEU A 86 -0.450 -3.084 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.396 -3.111 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.267 -4.189 -11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.922 -3.696 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 86 0.669 -1.769 -11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.953 -1.004 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.936 -2.686 -11.225 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.135 -2.347 -12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.033 -0.097 -13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.140 -1.404 -14.265 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.387 -1.117 -13.397 1.00 0.00 H new ATOM 726 N LYS A 87 -2.232 -5.391 -13.463 1.00 0.00 N ATOM 727 CA LYS A 87 -2.644 -6.706 -13.939 1.00 0.00 C ATOM 728 C LYS A 87 -3.067 -6.647 -15.403 1.00 0.00 C ATOM 729 O LYS A 87 -4.130 -6.119 -15.731 1.00 0.00 O ATOM 730 CB LYS A 87 -3.796 -7.242 -13.085 1.00 0.00 C ATOM 731 CG LYS A 87 -3.370 -7.683 -11.696 1.00 0.00 C ATOM 732 CD LYS A 87 -4.373 -8.646 -11.084 1.00 0.00 C ATOM 733 CE LYS A 87 -4.405 -8.530 -9.568 1.00 0.00 C ATOM 734 NZ LYS A 87 -5.286 -7.418 -9.116 1.00 0.00 N ATOM 0 H LYS A 87 -2.868 -4.634 -13.713 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.791 -7.380 -13.853 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.559 -6.469 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.257 -8.085 -13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.392 -8.161 -11.749 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.264 -6.810 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.366 -8.443 -11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.117 -9.667 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.756 -9.469 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.394 -8.367 -9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.958 -7.069 -8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.253 -6.645 -9.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.263 -7.763 -9.028 1.00 0.00 H new ATOM 748 N ASP A 88 -2.230 -7.193 -16.278 1.00 0.00 N ATOM 749 CA ASP A 88 -2.519 -7.205 -17.707 1.00 0.00 C ATOM 750 C ASP A 88 -3.767 -8.031 -18.003 1.00 0.00 C ATOM 751 O ASP A 88 -4.368 -8.611 -17.099 1.00 0.00 O ATOM 752 CB ASP A 88 -1.326 -7.763 -18.486 1.00 0.00 C ATOM 753 CG ASP A 88 -1.215 -7.172 -19.877 1.00 0.00 C ATOM 754 OD1 ASP A 88 -1.124 -5.932 -19.990 1.00 0.00 O ATOM 755 OD2 ASP A 88 -1.218 -7.950 -20.854 1.00 0.00 O ATOM 0 H ASP A 88 -1.346 -7.633 -16.023 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.702 -6.178 -18.024 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.408 -7.560 -17.934 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.420 -8.846 -18.561 1.00 0.00 H new ATOM 760 N ARG A 89 -4.151 -8.078 -19.275 1.00 0.00 N ATOM 761 CA ARG A 89 -5.329 -8.831 -19.689 1.00 0.00 C ATOM 762 C ARG A 89 -4.995 -9.770 -20.844 1.00 0.00 C ATOM 763 O ARG A 89 -5.849 -10.523 -21.313 1.00 0.00 O ATOM 764 CB ARG A 89 -6.451 -7.877 -20.101 1.00 0.00 C ATOM 765 CG ARG A 89 -6.218 -7.208 -21.446 1.00 0.00 C ATOM 766 CD ARG A 89 -7.168 -6.039 -21.659 1.00 0.00 C ATOM 767 NE ARG A 89 -8.529 -6.485 -21.946 1.00 0.00 N ATOM 768 CZ ARG A 89 -9.581 -5.674 -21.952 1.00 0.00 C ATOM 769 NH1 ARG A 89 -9.430 -4.384 -21.689 1.00 0.00 N ATOM 770 NH2 ARG A 89 -10.788 -6.155 -22.222 1.00 0.00 N ATOM 0 H ARG A 89 -3.664 -7.604 -20.036 1.00 0.00 H new ATOM 0 HA ARG A 89 -5.663 -9.430 -18.842 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -7.391 -8.428 -20.137 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -6.562 -7.108 -19.336 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.188 -6.857 -21.505 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -6.352 -7.938 -22.245 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -7.173 -5.409 -20.769 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -6.807 -5.424 -22.483 1.00 0.00 H new ATOM 0 HE ARG A 89 -8.680 -7.472 -22.153 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -8.504 -4.011 -21.481 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -10.240 -3.764 -21.695 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -10.908 -7.147 -22.425 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -11.596 -5.532 -22.227 1.00 0.00 H new ATOM 784 N PHE A 90 -3.747 -9.720 -21.299 1.00 0.00 N ATOM 785 CA PHE A 90 -3.301 -10.565 -22.400 1.00 0.00 C ATOM 786 C PHE A 90 -2.397 -11.686 -21.894 1.00 0.00 C ATOM 787 O PHE A 90 -2.738 -12.866 -21.989 1.00 0.00 O ATOM 788 CB PHE A 90 -2.558 -9.729 -23.444 1.00 0.00 C ATOM 789 CG PHE A 90 -3.448 -8.776 -24.192 1.00 0.00 C ATOM 790 CD1 PHE A 90 -4.599 -9.228 -24.816 1.00 0.00 C ATOM 791 CD2 PHE A 90 -3.131 -7.430 -24.271 1.00 0.00 C ATOM 792 CE1 PHE A 90 -5.420 -8.354 -25.504 1.00 0.00 C ATOM 793 CE2 PHE A 90 -3.948 -6.551 -24.957 1.00 0.00 C ATOM 794 CZ PHE A 90 -5.093 -7.014 -25.576 1.00 0.00 C ATOM 0 H PHE A 90 -3.027 -9.103 -20.922 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.182 -11.012 -22.861 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.768 -9.164 -22.950 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.075 -10.398 -24.156 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.858 -10.275 -24.764 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.236 -7.063 -23.791 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.316 -8.719 -25.985 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.691 -5.503 -25.009 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.731 -6.330 -26.115 1.00 0.00 H new ATOM 804 N THR A 91 -1.241 -11.309 -21.356 1.00 0.00 N ATOM 805 CA THR A 91 -0.287 -12.281 -20.837 1.00 0.00 C ATOM 806 C THR A 91 0.244 -11.854 -19.473 1.00 0.00 C ATOM 807 O THR A 91 0.531 -12.691 -18.619 1.00 0.00 O ATOM 808 CB THR A 91 0.899 -12.473 -21.800 1.00 0.00 C ATOM 809 OG1 THR A 91 1.807 -13.446 -21.271 1.00 0.00 O ATOM 810 CG2 THR A 91 1.631 -11.159 -22.026 1.00 0.00 C ATOM 0 H THR A 91 -0.943 -10.337 -21.268 1.00 0.00 H new ATOM 0 HA THR A 91 -0.820 -13.226 -20.737 1.00 0.00 H new ATOM 0 HB THR A 91 0.509 -12.822 -22.756 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.558 -13.564 -21.890 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.465 -11.320 -22.710 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.945 -10.429 -22.456 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.009 -10.785 -21.075 1.00 0.00 H new ATOM 818 N GLY A 92 0.372 -10.546 -19.275 1.00 0.00 N ATOM 819 CA GLY A 92 0.868 -10.031 -18.012 1.00 0.00 C ATOM 820 C GLY A 92 -0.202 -9.999 -16.939 1.00 0.00 C ATOM 821 O GLY A 92 -0.278 -9.052 -16.157 1.00 0.00 O ATOM 0 H GLY A 92 0.141 -9.833 -19.967 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.700 -10.648 -17.673 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.258 -9.024 -18.162 1.00 0.00 H new ATOM 825 N MET A 93 -1.031 -11.037 -16.901 1.00 0.00 N ATOM 826 CA MET A 93 -2.103 -11.123 -15.916 1.00 0.00 C ATOM 827 C MET A 93 -1.668 -10.516 -14.586 1.00 0.00 C ATOM 828 O MET A 93 -2.447 -9.834 -13.918 1.00 0.00 O ATOM 829 CB MET A 93 -2.521 -12.580 -15.712 1.00 0.00 C ATOM 830 CG MET A 93 -3.067 -13.237 -16.970 1.00 0.00 C ATOM 831 SD MET A 93 -4.508 -12.380 -17.632 1.00 0.00 S ATOM 832 CE MET A 93 -5.834 -13.385 -16.971 1.00 0.00 C ATOM 0 H MET A 93 -0.981 -11.830 -17.541 1.00 0.00 H new ATOM 0 HA MET A 93 -2.955 -10.557 -16.292 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.662 -13.150 -15.358 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.279 -12.626 -14.930 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.285 -13.265 -17.729 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.334 -14.271 -16.749 1.00 0.00 H new ATOM 0 HE1 MET A 93 -6.793 -12.980 -17.294 1.00 0.00 H new ATOM 0 HE2 MET A 93 -5.731 -14.408 -17.334 1.00 0.00 H new ATOM 0 HE3 MET A 93 -5.786 -13.380 -15.882 1.00 0.00 H new ATOM 842 N HIS A 94 -0.419 -10.768 -14.205 1.00 0.00 N ATOM 843 CA HIS A 94 0.119 -10.246 -12.954 1.00 0.00 C ATOM 844 C HIS A 94 1.620 -9.994 -13.072 1.00 0.00 C ATOM 845 O HIS A 94 2.397 -10.916 -13.318 1.00 0.00 O ATOM 846 CB HIS A 94 -0.158 -11.220 -11.809 1.00 0.00 C ATOM 847 CG HIS A 94 -0.066 -10.591 -10.453 1.00 0.00 C ATOM 848 ND1 HIS A 94 1.100 -10.557 -9.717 1.00 0.00 N ATOM 849 CD2 HIS A 94 -1.003 -9.969 -9.699 1.00 0.00 C ATOM 850 CE1 HIS A 94 0.876 -9.942 -8.569 1.00 0.00 C ATOM 851 NE2 HIS A 94 -0.393 -9.575 -8.534 1.00 0.00 N ATOM 0 H HIS A 94 0.239 -11.330 -14.745 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.376 -9.298 -12.742 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.154 -11.645 -11.937 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.551 -12.046 -11.866 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.038 -9.812 -9.965 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.606 -9.769 -7.792 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -0.846 -9.079 -7.766 1.00 0.00 H new ATOM 859 N LYS A 95 2.020 -8.740 -12.894 1.00 0.00 N ATOM 860 CA LYS A 95 3.427 -8.366 -12.979 1.00 0.00 C ATOM 861 C LYS A 95 4.094 -8.442 -11.610 1.00 0.00 C ATOM 862 O LYS A 95 4.952 -7.624 -11.280 1.00 0.00 O ATOM 863 CB LYS A 95 3.566 -6.952 -13.548 1.00 0.00 C ATOM 864 CG LYS A 95 2.983 -6.797 -14.942 1.00 0.00 C ATOM 865 CD LYS A 95 2.653 -5.346 -15.251 1.00 0.00 C ATOM 866 CE LYS A 95 3.857 -4.609 -15.817 1.00 0.00 C ATOM 867 NZ LYS A 95 4.251 -5.134 -17.153 1.00 0.00 N ATOM 0 H LYS A 95 1.389 -7.965 -12.690 1.00 0.00 H new ATOM 0 HA LYS A 95 3.925 -9.070 -13.645 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.072 -6.249 -12.877 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.622 -6.682 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.693 -7.174 -15.678 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.081 -7.403 -15.029 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.830 -5.303 -15.965 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.314 -4.848 -14.343 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.627 -3.547 -15.898 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.697 -4.702 -15.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.768 -4.399 -17.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.861 -5.968 -17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.399 -5.403 -17.685 1.00 0.00 H new ATOM 881 N GLY A 96 3.694 -9.430 -10.815 1.00 0.00 N ATOM 882 CA GLY A 96 4.264 -9.595 -9.491 1.00 0.00 C ATOM 883 C GLY A 96 4.560 -8.270 -8.818 1.00 0.00 C ATOM 884 O GLY A 96 5.650 -8.068 -8.281 1.00 0.00 O ATOM 0 H GLY A 96 2.985 -10.119 -11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.575 -10.168 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.184 -10.175 -9.565 1.00 0.00 H new ATOM 888 N CYS A 97 3.590 -7.363 -8.848 1.00 0.00 N ATOM 889 CA CYS A 97 3.753 -6.048 -8.238 1.00 0.00 C ATOM 890 C CYS A 97 2.426 -5.296 -8.206 1.00 0.00 C ATOM 891 O CYS A 97 1.415 -5.779 -8.713 1.00 0.00 O ATOM 892 CB CYS A 97 4.797 -5.234 -9.003 1.00 0.00 C ATOM 893 SG CYS A 97 4.353 -4.894 -10.723 1.00 0.00 S ATOM 0 H CYS A 97 2.682 -7.514 -9.288 1.00 0.00 H new ATOM 0 HA CYS A 97 4.094 -6.189 -7.213 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.955 -4.288 -8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.746 -5.770 -8.983 1.00 0.00 H new ATOM 0 HG CYS A 97 4.532 -5.965 -11.437 1.00 0.00 H new ATOM 899 N ALA A 98 2.439 -4.110 -7.606 1.00 0.00 N ATOM 900 CA ALA A 98 1.238 -3.291 -7.508 1.00 0.00 C ATOM 901 C ALA A 98 1.585 -1.845 -7.170 1.00 0.00 C ATOM 902 O ALA A 98 2.597 -1.574 -6.523 1.00 0.00 O ATOM 903 CB ALA A 98 0.290 -3.865 -6.465 1.00 0.00 C ATOM 0 H ALA A 98 3.268 -3.695 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 98 0.742 -3.301 -8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.603 -3.243 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.007 -4.878 -6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.786 -3.886 -5.495 1.00 0.00 H new ATOM 909 N PHE A 99 0.741 -0.919 -7.612 1.00 0.00 N ATOM 910 CA PHE A 99 0.960 0.500 -7.358 1.00 0.00 C ATOM 911 C PHE A 99 0.051 0.998 -6.238 1.00 0.00 C ATOM 912 O PHE A 99 -1.170 0.856 -6.305 1.00 0.00 O ATOM 913 CB PHE A 99 0.713 1.312 -8.630 1.00 0.00 C ATOM 914 CG PHE A 99 1.943 1.497 -9.472 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.091 2.055 -8.931 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.952 1.114 -10.803 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.225 2.227 -9.703 1.00 0.00 C ATOM 918 CE2 PHE A 99 3.084 1.282 -11.579 1.00 0.00 C ATOM 919 CZ PHE A 99 4.221 1.841 -11.029 1.00 0.00 C ATOM 0 H PHE A 99 -0.102 -1.126 -8.148 1.00 0.00 H new ATOM 0 HA PHE A 99 1.996 0.632 -7.047 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.054 0.816 -9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.320 2.291 -8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.100 2.359 -7.895 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.065 0.679 -11.240 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.113 2.663 -9.270 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.079 0.976 -12.615 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.105 1.976 -11.635 1.00 0.00 H new ATOM 929 N LEU A 100 0.656 1.583 -5.210 1.00 0.00 N ATOM 930 CA LEU A 100 -0.098 2.103 -4.074 1.00 0.00 C ATOM 931 C LEU A 100 -0.087 3.628 -4.066 1.00 0.00 C ATOM 932 O LEU A 100 0.955 4.254 -4.263 1.00 0.00 O ATOM 933 CB LEU A 100 0.484 1.570 -2.764 1.00 0.00 C ATOM 934 CG LEU A 100 -0.111 2.150 -1.480 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.482 1.550 -1.209 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.821 1.907 -0.302 1.00 0.00 C ATOM 0 H LEU A 100 1.666 1.709 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.130 1.766 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.353 0.488 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.557 1.761 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.226 3.226 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.890 1.974 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.149 1.776 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.391 0.469 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.381 2.327 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.969 0.835 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.782 2.385 -0.494 1.00 0.00 H new ATOM 948 N THR A 101 -1.254 4.222 -3.833 1.00 0.00 N ATOM 949 CA THR A 101 -1.379 5.674 -3.798 1.00 0.00 C ATOM 950 C THR A 101 -1.935 6.145 -2.459 1.00 0.00 C ATOM 951 O THR A 101 -3.074 5.839 -2.106 1.00 0.00 O ATOM 952 CB THR A 101 -2.290 6.187 -4.929 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.838 5.681 -6.190 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.306 7.708 -4.963 1.00 0.00 C ATOM 0 H THR A 101 -2.126 3.720 -3.666 1.00 0.00 H new ATOM 0 HA THR A 101 -0.377 6.081 -3.936 1.00 0.00 H new ATOM 0 HB THR A 101 -3.303 5.833 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.424 6.010 -6.904 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.956 8.047 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.679 8.089 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.295 8.079 -5.131 1.00 0.00 H new ATOM 962 N TYR A 102 -1.124 6.892 -1.718 1.00 0.00 N ATOM 963 CA TYR A 102 -1.535 7.405 -0.416 1.00 0.00 C ATOM 964 C TYR A 102 -2.060 8.833 -0.533 1.00 0.00 C ATOM 965 O TYR A 102 -1.780 9.530 -1.509 1.00 0.00 O ATOM 966 CB TYR A 102 -0.364 7.359 0.567 1.00 0.00 C ATOM 967 CG TYR A 102 -0.278 6.067 1.348 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.408 5.511 1.934 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.932 5.402 1.498 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.335 4.331 2.649 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.015 4.221 2.210 1.00 0.00 C ATOM 972 CZ TYR A 102 -0.121 3.690 2.784 1.00 0.00 C ATOM 973 OH TYR A 102 -0.044 2.514 3.495 1.00 0.00 O ATOM 0 H TYR A 102 -0.179 7.156 -1.996 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.339 6.771 -0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.566 7.504 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.455 8.191 1.266 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.360 6.010 1.829 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.824 5.815 1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.223 3.913 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.964 3.717 2.316 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.786 2.469 4.133 1.00 0.00 H new ATOM 983 N CYS A 103 -2.820 9.260 0.468 1.00 0.00 N ATOM 984 CA CYS A 103 -3.385 10.605 0.478 1.00 0.00 C ATOM 985 C CYS A 103 -2.364 11.619 0.985 1.00 0.00 C ATOM 986 O CYS A 103 -2.182 12.680 0.389 1.00 0.00 O ATOM 987 CB CYS A 103 -4.640 10.647 1.352 1.00 0.00 C ATOM 988 SG CYS A 103 -4.398 10.002 3.023 1.00 0.00 S ATOM 0 H CYS A 103 -3.060 8.695 1.283 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.654 10.867 -0.545 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.989 11.678 1.419 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -5.429 10.075 0.864 1.00 0.00 H new ATOM 0 HG CYS A 103 -4.673 8.731 3.042 1.00 0.00 H new ATOM 994 N GLU A 104 -1.703 11.286 2.089 1.00 0.00 N ATOM 995 CA GLU A 104 -0.703 12.169 2.676 1.00 0.00 C ATOM 996 C GLU A 104 0.699 11.593 2.504 1.00 0.00 C ATOM 997 O GLU A 104 0.973 10.464 2.912 1.00 0.00 O ATOM 998 CB GLU A 104 -0.997 12.392 4.161 1.00 0.00 C ATOM 999 CG GLU A 104 -1.952 13.543 4.427 1.00 0.00 C ATOM 1000 CD GLU A 104 -2.742 13.362 5.708 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -2.114 13.288 6.786 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -3.987 13.295 5.634 1.00 0.00 O ATOM 0 H GLU A 104 -1.842 10.411 2.595 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.750 13.126 2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.417 11.478 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.059 12.581 4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.387 14.474 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.643 13.638 3.589 1.00 0.00 H new ATOM 1009 N ARG A 105 1.584 12.378 1.897 1.00 0.00 N ATOM 1010 CA ARG A 105 2.958 11.946 1.670 1.00 0.00 C ATOM 1011 C ARG A 105 3.568 11.376 2.947 1.00 0.00 C ATOM 1012 O ARG A 105 4.015 10.230 2.975 1.00 0.00 O ATOM 1013 CB ARG A 105 3.806 13.115 1.164 1.00 0.00 C ATOM 1014 CG ARG A 105 5.302 12.854 1.227 1.00 0.00 C ATOM 1015 CD ARG A 105 6.090 13.972 0.562 1.00 0.00 C ATOM 1016 NE ARG A 105 6.439 15.031 1.505 1.00 0.00 N ATOM 1017 CZ ARG A 105 6.693 16.284 1.142 1.00 0.00 C ATOM 1018 NH1 ARG A 105 6.637 16.632 -0.136 1.00 0.00 N ATOM 1019 NH2 ARG A 105 7.003 17.191 2.059 1.00 0.00 N ATOM 0 H ARG A 105 1.374 13.315 1.554 1.00 0.00 H new ATOM 0 HA ARG A 105 2.945 11.161 0.913 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.527 13.336 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.575 14.002 1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.612 12.757 2.267 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.528 11.907 0.738 1.00 0.00 H new ATOM 0 HD2 ARG A 105 7.000 13.563 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.504 14.393 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 105 6.491 14.796 2.496 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.398 15.937 -0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.832 17.594 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.047 16.927 3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.198 18.153 1.780 1.00 0.00 H new ATOM 1033 N GLU A 106 3.583 12.186 4.002 1.00 0.00 N ATOM 1034 CA GLU A 106 4.139 11.762 5.281 1.00 0.00 C ATOM 1035 C GLU A 106 3.724 10.331 5.608 1.00 0.00 C ATOM 1036 O GLU A 106 4.558 9.495 5.957 1.00 0.00 O ATOM 1037 CB GLU A 106 3.684 12.704 6.398 1.00 0.00 C ATOM 1038 CG GLU A 106 4.067 12.229 7.789 1.00 0.00 C ATOM 1039 CD GLU A 106 5.568 12.137 7.981 1.00 0.00 C ATOM 1040 OE1 GLU A 106 6.212 13.194 8.146 1.00 0.00 O ATOM 1041 OE2 GLU A 106 6.098 11.006 7.967 1.00 0.00 O ATOM 0 H GLU A 106 3.217 13.138 3.995 1.00 0.00 H new ATOM 0 HA GLU A 106 5.226 11.798 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.116 13.690 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.601 12.817 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.651 12.912 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.621 11.251 7.971 1.00 0.00 H new ATOM 1048 N SER A 107 2.429 10.056 5.492 1.00 0.00 N ATOM 1049 CA SER A 107 1.901 8.727 5.779 1.00 0.00 C ATOM 1050 C SER A 107 2.638 7.663 4.971 1.00 0.00 C ATOM 1051 O SER A 107 3.033 6.626 5.504 1.00 0.00 O ATOM 1052 CB SER A 107 0.404 8.672 5.470 1.00 0.00 C ATOM 1053 OG SER A 107 -0.349 9.327 6.476 1.00 0.00 O ATOM 0 H SER A 107 1.726 10.735 5.201 1.00 0.00 H new ATOM 0 HA SER A 107 2.054 8.524 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.211 9.140 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.084 7.633 5.390 1.00 0.00 H new ATOM 0 HG SER A 107 -1.302 9.279 6.254 1.00 0.00 H new ATOM 1059 N ALA A 108 2.820 7.929 3.682 1.00 0.00 N ATOM 1060 CA ALA A 108 3.511 6.997 2.800 1.00 0.00 C ATOM 1061 C ALA A 108 4.875 6.616 3.364 1.00 0.00 C ATOM 1062 O ALA A 108 5.233 5.438 3.408 1.00 0.00 O ATOM 1063 CB ALA A 108 3.662 7.599 1.410 1.00 0.00 C ATOM 0 H ALA A 108 2.498 8.782 3.225 1.00 0.00 H new ATOM 0 HA ALA A 108 2.910 6.090 2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.180 6.892 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.676 7.815 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.238 8.522 1.474 1.00 0.00 H new ATOM 1069 N LEU A 109 5.633 7.618 3.795 1.00 0.00 N ATOM 1070 CA LEU A 109 6.960 7.387 4.356 1.00 0.00 C ATOM 1071 C LEU A 109 6.918 6.295 5.420 1.00 0.00 C ATOM 1072 O LEU A 109 7.531 5.238 5.265 1.00 0.00 O ATOM 1073 CB LEU A 109 7.512 8.681 4.958 1.00 0.00 C ATOM 1074 CG LEU A 109 7.443 9.920 4.065 1.00 0.00 C ATOM 1075 CD1 LEU A 109 7.924 11.149 4.820 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.264 9.712 2.801 1.00 0.00 C ATOM 0 H LEU A 109 5.352 8.598 3.767 1.00 0.00 H new ATOM 0 HA LEU A 109 7.617 7.059 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.968 8.891 5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.553 8.514 5.234 1.00 0.00 H new ATOM 0 HG LEU A 109 6.404 10.080 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.868 12.021 4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.294 11.308 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.956 11.000 5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.204 10.604 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.304 9.527 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.873 8.857 2.250 1.00 0.00 H new ATOM 1088 N LYS A 110 6.190 6.556 6.500 1.00 0.00 N ATOM 1089 CA LYS A 110 6.064 5.595 7.589 1.00 0.00 C ATOM 1090 C LYS A 110 5.926 4.175 7.049 1.00 0.00 C ATOM 1091 O LYS A 110 6.764 3.314 7.318 1.00 0.00 O ATOM 1092 CB LYS A 110 4.856 5.938 8.464 1.00 0.00 C ATOM 1093 CG LYS A 110 4.950 7.304 9.121 1.00 0.00 C ATOM 1094 CD LYS A 110 3.832 7.517 10.128 1.00 0.00 C ATOM 1095 CE LYS A 110 4.227 7.026 11.512 1.00 0.00 C ATOM 1096 NZ LYS A 110 4.041 5.555 11.653 1.00 0.00 N ATOM 0 H LYS A 110 5.678 7.426 6.645 1.00 0.00 H new ATOM 0 HA LYS A 110 6.970 5.649 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.953 5.899 7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.751 5.178 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.914 7.403 9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.905 8.080 8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.580 8.576 10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.937 6.991 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.269 7.280 11.704 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.630 7.541 12.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.786 5.330 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.281 5.239 11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.926 5.068 11.405 1.00 0.00 H new ATOM 1110 N ALA A 111 4.865 3.938 6.285 1.00 0.00 N ATOM 1111 CA ALA A 111 4.620 2.624 5.704 1.00 0.00 C ATOM 1112 C ALA A 111 5.772 2.200 4.799 1.00 0.00 C ATOM 1113 O ALA A 111 6.043 1.010 4.641 1.00 0.00 O ATOM 1114 CB ALA A 111 3.311 2.625 4.929 1.00 0.00 C ATOM 0 H ALA A 111 4.161 4.639 6.054 1.00 0.00 H new ATOM 0 HA ALA A 111 4.547 1.903 6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.141 1.637 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.490 2.875 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.362 3.363 4.129 1.00 0.00 H new ATOM 1120 N GLN A 112 6.446 3.181 4.208 1.00 0.00 N ATOM 1121 CA GLN A 112 7.568 2.909 3.317 1.00 0.00 C ATOM 1122 C GLN A 112 8.675 2.160 4.051 1.00 0.00 C ATOM 1123 O GLN A 112 9.043 1.048 3.673 1.00 0.00 O ATOM 1124 CB GLN A 112 8.115 4.214 2.738 1.00 0.00 C ATOM 1125 CG GLN A 112 8.724 4.057 1.354 1.00 0.00 C ATOM 1126 CD GLN A 112 9.468 5.298 0.900 1.00 0.00 C ATOM 1127 OE1 GLN A 112 10.679 5.264 0.681 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.745 6.402 0.755 1.00 0.00 N ATOM 0 H GLN A 112 6.235 4.171 4.330 1.00 0.00 H new ATOM 0 HA GLN A 112 7.209 2.282 2.501 1.00 0.00 H new ATOM 0 HB2 GLN A 112 7.309 4.947 2.690 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.870 4.614 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.408 3.208 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.935 3.829 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.744 6.385 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.191 7.267 0.451 1.00 0.00 H new ATOM 1137 N SER A 113 9.204 2.778 5.103 1.00 0.00 N ATOM 1138 CA SER A 113 10.273 2.172 5.888 1.00 0.00 C ATOM 1139 C SER A 113 9.717 1.115 6.838 1.00 0.00 C ATOM 1140 O SER A 113 10.421 0.184 7.228 1.00 0.00 O ATOM 1141 CB SER A 113 11.023 3.244 6.681 1.00 0.00 C ATOM 1142 OG SER A 113 12.035 3.847 5.894 1.00 0.00 O ATOM 0 H SER A 113 8.909 3.698 5.431 1.00 0.00 H new ATOM 0 HA SER A 113 10.966 1.688 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.322 4.005 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.467 2.798 7.571 1.00 0.00 H new ATOM 0 HG SER A 113 12.498 4.529 6.423 1.00 0.00 H new ATOM 1148 N ALA A 114 8.450 1.267 7.206 1.00 0.00 N ATOM 1149 CA ALA A 114 7.798 0.326 8.108 1.00 0.00 C ATOM 1150 C ALA A 114 7.519 -1.001 7.410 1.00 0.00 C ATOM 1151 O ALA A 114 7.220 -2.004 8.058 1.00 0.00 O ATOM 1152 CB ALA A 114 6.506 0.921 8.649 1.00 0.00 C ATOM 0 H ALA A 114 7.854 2.033 6.893 1.00 0.00 H new ATOM 0 HA ALA A 114 8.474 0.134 8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.030 0.207 9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.728 1.839 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.833 1.144 7.821 1.00 0.00 H new ATOM 1158 N LEU A 115 7.619 -0.999 6.085 1.00 0.00 N ATOM 1159 CA LEU A 115 7.376 -2.203 5.298 1.00 0.00 C ATOM 1160 C LEU A 115 8.645 -2.646 4.577 1.00 0.00 C ATOM 1161 O LEU A 115 8.979 -3.832 4.558 1.00 0.00 O ATOM 1162 CB LEU A 115 6.259 -1.957 4.283 1.00 0.00 C ATOM 1163 CG LEU A 115 4.835 -1.958 4.840 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.879 -1.293 3.861 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.383 -3.378 5.147 1.00 0.00 C ATOM 0 H LEU A 115 7.867 -0.177 5.533 1.00 0.00 H new ATOM 0 HA LEU A 115 7.070 -2.997 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.439 -0.996 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.325 -2.720 3.508 1.00 0.00 H new ATOM 0 HG LEU A 115 4.828 -1.387 5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.870 -1.303 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.191 -0.263 3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.890 -1.836 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.367 -3.359 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.406 -3.973 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.052 -3.821 5.885 1.00 0.00 H new ATOM 1177 N HIS A 116 9.350 -1.687 3.987 1.00 0.00 N ATOM 1178 CA HIS A 116 10.585 -1.978 3.266 1.00 0.00 C ATOM 1179 C HIS A 116 11.474 -2.921 4.071 1.00 0.00 C ATOM 1180 O HIS A 116 11.856 -2.616 5.200 1.00 0.00 O ATOM 1181 CB HIS A 116 11.340 -0.684 2.961 1.00 0.00 C ATOM 1182 CG HIS A 116 12.468 -0.862 1.992 1.00 0.00 C ATOM 1183 ND1 HIS A 116 12.274 -1.122 0.652 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.808 -0.815 2.175 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.447 -1.229 0.053 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.394 -1.046 0.955 1.00 0.00 N ATOM 0 H HIS A 116 9.088 -0.701 3.993 1.00 0.00 H new ATOM 0 HA HIS A 116 10.322 -2.466 2.328 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.640 0.049 2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.733 -0.274 3.892 1.00 0.00 H new ATOM 0 HD2 HIS A 116 14.321 -0.630 3.107 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.604 -1.432 -0.996 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.398 -1.072 0.775 1.00 0.00 H new ATOM 1194 N GLU A 117 11.797 -4.068 3.482 1.00 0.00 N ATOM 1195 CA GLU A 117 12.639 -5.056 4.146 1.00 0.00 C ATOM 1196 C GLU A 117 12.237 -5.220 5.609 1.00 0.00 C ATOM 1197 O GLU A 117 13.081 -5.459 6.472 1.00 0.00 O ATOM 1198 CB GLU A 117 14.111 -4.649 4.053 1.00 0.00 C ATOM 1199 CG GLU A 117 14.680 -4.739 2.647 1.00 0.00 C ATOM 1200 CD GLU A 117 16.190 -4.609 2.619 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.713 -3.647 3.220 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.849 -5.468 1.996 1.00 0.00 O ATOM 0 H GLU A 117 11.489 -4.336 2.547 1.00 0.00 H new ATOM 0 HA GLU A 117 12.501 -6.012 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.220 -3.627 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.698 -5.286 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.393 -5.692 2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.240 -3.955 2.030 1.00 0.00 H new ATOM 1209 N GLN A 118 10.942 -5.087 5.879 1.00 0.00 N ATOM 1210 CA GLN A 118 10.428 -5.219 7.237 1.00 0.00 C ATOM 1211 C GLN A 118 9.461 -6.394 7.342 1.00 0.00 C ATOM 1212 O GLN A 118 9.503 -7.162 8.303 1.00 0.00 O ATOM 1213 CB GLN A 118 9.729 -3.928 7.667 1.00 0.00 C ATOM 1214 CG GLN A 118 9.658 -3.748 9.175 1.00 0.00 C ATOM 1215 CD GLN A 118 9.523 -2.294 9.583 1.00 0.00 C ATOM 1216 OE1 GLN A 118 8.525 -1.896 10.184 1.00 0.00 O ATOM 1217 NE2 GLN A 118 10.530 -1.492 9.258 1.00 0.00 N ATOM 0 H GLN A 118 10.230 -4.888 5.176 1.00 0.00 H new ATOM 0 HA GLN A 118 11.272 -5.407 7.901 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.255 -3.078 7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.718 -3.919 7.260 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.810 -4.311 9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.555 -4.167 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.338 -1.864 8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.495 -0.503 9.507 1.00 0.00 H new ATOM 1226 N LYS A 119 8.591 -6.527 6.347 1.00 0.00 N ATOM 1227 CA LYS A 119 7.613 -7.609 6.326 1.00 0.00 C ATOM 1228 C LYS A 119 7.920 -8.598 5.206 1.00 0.00 C ATOM 1229 O LYS A 119 8.469 -8.227 4.168 1.00 0.00 O ATOM 1230 CB LYS A 119 6.201 -7.045 6.149 1.00 0.00 C ATOM 1231 CG LYS A 119 5.111 -8.100 6.219 1.00 0.00 C ATOM 1232 CD LYS A 119 3.862 -7.662 5.474 1.00 0.00 C ATOM 1233 CE LYS A 119 3.161 -6.515 6.186 1.00 0.00 C ATOM 1234 NZ LYS A 119 1.740 -6.384 5.760 1.00 0.00 N ATOM 0 H LYS A 119 8.543 -5.899 5.544 1.00 0.00 H new ATOM 0 HA LYS A 119 7.671 -8.136 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.019 -6.295 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.140 -6.535 5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.480 -9.034 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.863 -8.299 7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.129 -7.355 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.178 -8.506 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.204 -6.676 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.689 -5.584 5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.151 -6.146 6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.659 -5.631 5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.416 -7.284 5.351 1.00 0.00 H new ATOM 1248 N THR A 120 7.562 -9.860 5.422 1.00 0.00 N ATOM 1249 CA THR A 120 7.799 -10.903 4.432 1.00 0.00 C ATOM 1250 C THR A 120 6.535 -11.715 4.175 1.00 0.00 C ATOM 1251 O THR A 120 6.040 -12.410 5.064 1.00 0.00 O ATOM 1252 CB THR A 120 8.926 -11.854 4.876 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.092 -11.102 5.228 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.268 -12.842 3.771 1.00 0.00 C ATOM 0 H THR A 120 7.106 -10.185 6.275 1.00 0.00 H new ATOM 0 HA THR A 120 8.099 -10.402 3.511 1.00 0.00 H new ATOM 0 HB THR A 120 8.578 -12.412 5.745 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.803 -11.714 5.511 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.066 -13.503 4.108 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.386 -13.434 3.526 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.597 -12.298 2.886 1.00 0.00 H new ATOM 1262 N LEU A 121 6.017 -11.625 2.955 1.00 0.00 N ATOM 1263 CA LEU A 121 4.809 -12.353 2.581 1.00 0.00 C ATOM 1264 C LEU A 121 5.064 -13.857 2.565 1.00 0.00 C ATOM 1265 O LEU A 121 6.177 -14.320 2.318 1.00 0.00 O ATOM 1266 CB LEU A 121 4.318 -11.892 1.208 1.00 0.00 C ATOM 1267 CG LEU A 121 3.665 -10.511 1.157 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.574 -10.016 -0.278 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.286 -10.548 1.799 1.00 0.00 C ATOM 0 H LEU A 121 6.414 -11.055 2.208 1.00 0.00 H new ATOM 0 HA LEU A 121 4.040 -12.141 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.165 -11.897 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.602 -12.624 0.836 1.00 0.00 H new ATOM 0 HG LEU A 121 4.287 -9.816 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.106 -9.032 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.575 -9.949 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.975 -10.712 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.837 -9.556 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.655 -11.257 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.378 -10.857 2.840 1.00 0.00 H new ATOM 1281 N PRO A 122 4.007 -14.639 2.832 1.00 0.00 N ATOM 1282 CA PRO A 122 4.090 -16.102 2.851 1.00 0.00 C ATOM 1283 C PRO A 122 4.297 -16.690 1.460 1.00 0.00 C ATOM 1284 O PRO A 122 3.454 -16.533 0.577 1.00 0.00 O ATOM 1285 CB PRO A 122 2.731 -16.527 3.414 1.00 0.00 C ATOM 1286 CG PRO A 122 1.813 -15.402 3.078 1.00 0.00 C ATOM 1287 CD PRO A 122 2.650 -14.154 3.134 1.00 0.00 C ATOM 0 HA PRO A 122 4.939 -16.454 3.437 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.392 -17.462 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.782 -16.689 4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.378 -15.536 2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.985 -15.349 3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.317 -13.414 2.407 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.601 -13.681 4.115 1.00 0.00 H new ATOM 1295 N GLY A 123 5.425 -17.368 1.270 1.00 0.00 N ATOM 1296 CA GLY A 123 5.722 -17.969 -0.017 1.00 0.00 C ATOM 1297 C GLY A 123 6.947 -17.362 -0.671 1.00 0.00 C ATOM 1298 O GLY A 123 7.585 -17.992 -1.514 1.00 0.00 O ATOM 0 H GLY A 123 6.138 -17.512 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.876 -19.040 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.864 -17.848 -0.678 1.00 0.00 H new ATOM 1302 N MET A 124 7.276 -16.134 -0.284 1.00 0.00 N ATOM 1303 CA MET A 124 8.433 -15.442 -0.840 1.00 0.00 C ATOM 1304 C MET A 124 9.597 -15.453 0.145 1.00 0.00 C ATOM 1305 O MET A 124 9.478 -14.963 1.267 1.00 0.00 O ATOM 1306 CB MET A 124 8.068 -14.001 -1.200 1.00 0.00 C ATOM 1307 CG MET A 124 6.909 -13.894 -2.178 1.00 0.00 C ATOM 1308 SD MET A 124 7.346 -14.451 -3.836 1.00 0.00 S ATOM 1309 CE MET A 124 7.956 -12.928 -4.555 1.00 0.00 C ATOM 0 H MET A 124 6.758 -15.598 0.412 1.00 0.00 H new ATOM 0 HA MET A 124 8.740 -15.968 -1.744 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.814 -13.460 -0.288 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.941 -13.510 -1.629 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.071 -14.486 -1.809 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.572 -12.859 -2.224 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.520 -13.153 -5.460 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.115 -12.281 -4.803 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.604 -12.422 -3.840 1.00 0.00 H new ATOM 1319 N ASN A 125 10.723 -16.014 -0.283 1.00 0.00 N ATOM 1320 CA ASN A 125 11.910 -16.089 0.562 1.00 0.00 C ATOM 1321 C ASN A 125 12.370 -14.696 0.979 1.00 0.00 C ATOM 1322 O ASN A 125 12.847 -14.497 2.096 1.00 0.00 O ATOM 1323 CB ASN A 125 13.040 -16.813 -0.172 1.00 0.00 C ATOM 1324 CG ASN A 125 12.933 -18.321 -0.054 1.00 0.00 C ATOM 1325 OD1 ASN A 125 12.018 -18.842 0.584 1.00 0.00 O ATOM 1326 ND2 ASN A 125 13.872 -19.031 -0.670 1.00 0.00 N ATOM 0 H ASN A 125 10.839 -16.423 -1.210 1.00 0.00 H new ATOM 0 HA ASN A 125 11.651 -16.651 1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.024 -16.532 -1.225 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.999 -16.487 0.231 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.853 -20.050 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.612 -18.557 -1.188 1.00 0.00 H new ATOM 1333 N ARG A 126 12.222 -13.734 0.073 1.00 0.00 N ATOM 1334 CA ARG A 126 12.622 -12.359 0.347 1.00 0.00 C ATOM 1335 C ARG A 126 11.430 -11.528 0.810 1.00 0.00 C ATOM 1336 O ARG A 126 10.279 -11.809 0.477 1.00 0.00 O ATOM 1337 CB ARG A 126 13.244 -11.729 -0.901 1.00 0.00 C ATOM 1338 CG ARG A 126 12.307 -11.697 -2.098 1.00 0.00 C ATOM 1339 CD ARG A 126 13.061 -11.415 -3.388 1.00 0.00 C ATOM 1340 NE ARG A 126 13.622 -12.631 -3.971 1.00 0.00 N ATOM 1341 CZ ARG A 126 14.641 -12.636 -4.823 1.00 0.00 C ATOM 1342 NH1 ARG A 126 15.207 -11.494 -5.190 1.00 0.00 N ATOM 1343 NH2 ARG A 126 15.095 -13.783 -5.310 1.00 0.00 N ATOM 0 H ARG A 126 11.828 -13.882 -0.856 1.00 0.00 H new ATOM 0 HA ARG A 126 13.363 -12.374 1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.556 -10.711 -0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.143 -12.284 -1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.787 -12.652 -2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.546 -10.932 -1.945 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.388 -10.946 -4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.863 -10.704 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 126 13.208 -13.526 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.860 -10.610 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.989 -11.500 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.662 -14.663 -5.030 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.878 -13.785 -5.964 1.00 0.00 H new ATOM 1357 N PRO A 127 11.710 -10.478 1.596 1.00 0.00 N ATOM 1358 CA PRO A 127 10.674 -9.584 2.122 1.00 0.00 C ATOM 1359 C PRO A 127 10.044 -8.724 1.032 1.00 0.00 C ATOM 1360 O PRO A 127 10.367 -8.865 -0.148 1.00 0.00 O ATOM 1361 CB PRO A 127 11.435 -8.708 3.120 1.00 0.00 C ATOM 1362 CG PRO A 127 12.846 -8.725 2.641 1.00 0.00 C ATOM 1363 CD PRO A 127 13.060 -10.083 2.032 1.00 0.00 C ATOM 0 HA PRO A 127 9.845 -10.136 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.036 -7.694 3.141 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.356 -9.102 4.133 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.019 -7.937 1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.540 -8.553 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.757 -10.043 1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.471 -10.787 2.755 1.00 0.00 H new ATOM 1371 N ILE A 128 9.143 -7.833 1.434 1.00 0.00 N ATOM 1372 CA ILE A 128 8.469 -6.949 0.491 1.00 0.00 C ATOM 1373 C ILE A 128 9.212 -5.625 0.352 1.00 0.00 C ATOM 1374 O ILE A 128 9.708 -5.074 1.334 1.00 0.00 O ATOM 1375 CB ILE A 128 7.018 -6.668 0.923 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.315 -5.790 -0.115 1.00 0.00 C ATOM 1377 CG2 ILE A 128 6.991 -6.004 2.291 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.824 -5.667 0.108 1.00 0.00 C ATOM 0 H ILE A 128 8.863 -7.704 2.406 1.00 0.00 H new ATOM 0 HA ILE A 128 8.461 -7.461 -0.471 1.00 0.00 H new ATOM 0 HB ILE A 128 6.485 -7.616 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.760 -4.795 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.493 -6.202 -1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 128 5.958 -5.812 2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.458 -6.662 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.537 -5.062 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.392 -5.031 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.366 -6.655 0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.638 -5.226 1.087 1.00 0.00 H new ATOM 1390 N GLN A 129 9.282 -5.119 -0.876 1.00 0.00 N ATOM 1391 CA GLN A 129 9.964 -3.858 -1.144 1.00 0.00 C ATOM 1392 C GLN A 129 8.962 -2.758 -1.477 1.00 0.00 C ATOM 1393 O GLN A 129 8.063 -2.950 -2.297 1.00 0.00 O ATOM 1394 CB GLN A 129 10.957 -4.026 -2.295 1.00 0.00 C ATOM 1395 CG GLN A 129 12.342 -4.462 -1.844 1.00 0.00 C ATOM 1396 CD GLN A 129 13.237 -4.853 -3.004 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.863 -4.707 -4.168 1.00 0.00 O ATOM 1398 NE2 GLN A 129 14.427 -5.353 -2.691 1.00 0.00 N ATOM 0 H GLN A 129 8.875 -5.562 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 129 10.507 -3.569 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.565 -4.761 -2.998 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.040 -3.082 -2.834 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.810 -3.651 -1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.249 -5.307 -1.161 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.695 -5.456 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.072 -5.634 -3.429 1.00 0.00 H new ATOM 1407 N VAL A 130 9.121 -1.605 -0.836 1.00 0.00 N ATOM 1408 CA VAL A 130 8.231 -0.473 -1.066 1.00 0.00 C ATOM 1409 C VAL A 130 9.021 0.810 -1.297 1.00 0.00 C ATOM 1410 O VAL A 130 9.688 1.313 -0.393 1.00 0.00 O ATOM 1411 CB VAL A 130 7.271 -0.265 0.121 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.261 0.828 -0.195 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.568 -1.567 0.472 1.00 0.00 C ATOM 0 H VAL A 130 9.858 -1.430 -0.153 1.00 0.00 H new ATOM 0 HA VAL A 130 7.650 -0.703 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 130 7.854 0.051 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.591 0.961 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.786 1.762 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.681 0.545 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.894 -1.401 1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.997 -1.915 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.309 -2.319 0.744 1.00 0.00 H new ATOM 1423 N LYS A 131 8.941 1.335 -2.515 1.00 0.00 N ATOM 1424 CA LYS A 131 9.647 2.562 -2.867 1.00 0.00 C ATOM 1425 C LYS A 131 8.787 3.446 -3.765 1.00 0.00 C ATOM 1426 O LYS A 131 8.053 2.966 -4.629 1.00 0.00 O ATOM 1427 CB LYS A 131 10.965 2.231 -3.571 1.00 0.00 C ATOM 1428 CG LYS A 131 10.811 1.253 -4.723 1.00 0.00 C ATOM 1429 CD LYS A 131 12.150 0.667 -5.139 1.00 0.00 C ATOM 1430 CE LYS A 131 12.819 1.512 -6.213 1.00 0.00 C ATOM 1431 NZ LYS A 131 13.693 2.564 -5.626 1.00 0.00 N ATOM 0 H LYS A 131 8.394 0.930 -3.275 1.00 0.00 H new ATOM 0 HA LYS A 131 9.860 3.107 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.409 3.153 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.661 1.815 -2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.136 0.449 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.354 1.760 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.804 0.597 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.005 -0.347 -5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.411 0.869 -6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.056 1.979 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.588 3.445 -6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.418 2.732 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.684 2.251 -5.662 1.00 0.00 H new ATOM 1445 N PRO A 132 8.880 4.768 -3.558 1.00 0.00 N ATOM 1446 CA PRO A 132 8.118 5.746 -4.340 1.00 0.00 C ATOM 1447 C PRO A 132 8.604 5.839 -5.783 1.00 0.00 C ATOM 1448 O PRO A 132 9.731 6.257 -6.043 1.00 0.00 O ATOM 1449 CB PRO A 132 8.374 7.064 -3.605 1.00 0.00 C ATOM 1450 CG PRO A 132 9.678 6.866 -2.914 1.00 0.00 C ATOM 1451 CD PRO A 132 9.735 5.409 -2.545 1.00 0.00 C ATOM 0 HA PRO A 132 7.064 5.479 -4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.418 7.903 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.578 7.281 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.509 7.136 -3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.749 7.496 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.755 5.025 -2.579 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.362 5.235 -1.536 1.00 0.00 H new ATOM 1459 N ALA A 133 7.744 5.446 -6.718 1.00 0.00 N ATOM 1460 CA ALA A 133 8.085 5.488 -8.134 1.00 0.00 C ATOM 1461 C ALA A 133 8.796 6.789 -8.490 1.00 0.00 C ATOM 1462 O ALA A 133 9.853 6.777 -9.122 1.00 0.00 O ATOM 1463 CB ALA A 133 6.834 5.319 -8.983 1.00 0.00 C ATOM 0 H ALA A 133 6.807 5.095 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 133 8.767 4.664 -8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.103 5.352 -10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.368 4.360 -8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.133 6.124 -8.762 1.00 0.00 H new ATOM 1469 N ASP A 134 8.211 7.909 -8.081 1.00 0.00 N ATOM 1470 CA ASP A 134 8.789 9.219 -8.357 1.00 0.00 C ATOM 1471 C ASP A 134 8.555 10.173 -7.189 1.00 0.00 C ATOM 1472 O ASP A 134 7.436 10.636 -6.968 1.00 0.00 O ATOM 1473 CB ASP A 134 8.193 9.804 -9.638 1.00 0.00 C ATOM 1474 CG ASP A 134 8.131 8.790 -10.763 1.00 0.00 C ATOM 1475 OD1 ASP A 134 9.157 8.128 -11.023 1.00 0.00 O ATOM 1476 OD2 ASP A 134 7.055 8.659 -11.384 1.00 0.00 O ATOM 0 H ASP A 134 7.336 7.936 -7.557 1.00 0.00 H new ATOM 0 HA ASP A 134 9.864 9.094 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.189 10.175 -9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.790 10.659 -9.956 1.00 0.00 H new ATOM 1481 N SER A 135 9.617 10.461 -6.445 1.00 0.00 N ATOM 1482 CA SER A 135 9.526 11.356 -5.297 1.00 0.00 C ATOM 1483 C SER A 135 10.366 12.610 -5.518 1.00 0.00 C ATOM 1484 O SER A 135 11.068 13.066 -4.616 1.00 0.00 O ATOM 1485 CB SER A 135 9.985 10.638 -4.026 1.00 0.00 C ATOM 1486 OG SER A 135 11.365 10.322 -4.089 1.00 0.00 O ATOM 0 H SER A 135 10.551 10.088 -6.616 1.00 0.00 H new ATOM 0 HA SER A 135 8.484 11.654 -5.181 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.792 11.269 -3.158 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.405 9.725 -3.891 1.00 0.00 H new ATOM 0 HG SER A 135 11.634 9.865 -3.265 1.00 0.00 H new ATOM 1492 N GLU A 136 10.289 13.162 -6.725 1.00 0.00 N ATOM 1493 CA GLU A 136 11.043 14.363 -7.065 1.00 0.00 C ATOM 1494 C GLU A 136 10.182 15.612 -6.896 1.00 0.00 C ATOM 1495 O GLU A 136 9.332 15.910 -7.735 1.00 0.00 O ATOM 1496 CB GLU A 136 11.560 14.277 -8.502 1.00 0.00 C ATOM 1497 CG GLU A 136 12.437 13.063 -8.762 1.00 0.00 C ATOM 1498 CD GLU A 136 13.314 13.229 -9.988 1.00 0.00 C ATOM 1499 OE1 GLU A 136 13.968 14.286 -10.111 1.00 0.00 O ATOM 1500 OE2 GLU A 136 13.347 12.302 -10.824 1.00 0.00 O ATOM 0 H GLU A 136 9.713 12.797 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 136 11.892 14.433 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.710 14.254 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.127 15.180 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.067 12.881 -7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.806 12.183 -8.888 1.00 0.00 H new ATOM 1507 N SER A 137 10.410 16.337 -5.806 1.00 0.00 N ATOM 1508 CA SER A 137 9.653 17.551 -5.525 1.00 0.00 C ATOM 1509 C SER A 137 9.819 18.569 -6.649 1.00 0.00 C ATOM 1510 O SER A 137 10.936 18.855 -7.082 1.00 0.00 O ATOM 1511 CB SER A 137 10.105 18.163 -4.197 1.00 0.00 C ATOM 1512 OG SER A 137 11.511 18.343 -4.171 1.00 0.00 O ATOM 0 H SER A 137 11.112 16.105 -5.103 1.00 0.00 H new ATOM 0 HA SER A 137 8.599 17.283 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.610 19.122 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.803 17.516 -3.373 1.00 0.00 H new ATOM 0 HG SER A 137 11.775 18.737 -3.313 1.00 0.00 H new ATOM 1518 N ARG A 138 8.700 19.111 -7.118 1.00 0.00 N ATOM 1519 CA ARG A 138 8.721 20.095 -8.194 1.00 0.00 C ATOM 1520 C ARG A 138 7.807 21.273 -7.870 1.00 0.00 C ATOM 1521 O ARG A 138 7.129 21.806 -8.747 1.00 0.00 O ATOM 1522 CB ARG A 138 8.291 19.450 -9.513 1.00 0.00 C ATOM 1523 CG ARG A 138 6.824 19.054 -9.547 1.00 0.00 C ATOM 1524 CD ARG A 138 6.604 17.680 -8.933 1.00 0.00 C ATOM 1525 NE ARG A 138 5.260 17.173 -9.195 1.00 0.00 N ATOM 1526 CZ ARG A 138 4.906 16.580 -10.330 1.00 0.00 C ATOM 1527 NH1 ARG A 138 5.793 16.422 -11.303 1.00 0.00 N ATOM 1528 NH2 ARG A 138 3.663 16.145 -10.493 1.00 0.00 N ATOM 0 H ARG A 138 7.768 18.886 -6.770 1.00 0.00 H new ATOM 0 HA ARG A 138 9.741 20.465 -8.294 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.490 20.144 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.902 18.565 -9.691 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.234 19.794 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.470 19.054 -10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 138 7.339 16.982 -9.333 1.00 0.00 H new ATOM 0 HD3 ARG A 138 6.768 17.733 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 138 4.554 17.280 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.749 16.756 -11.181 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.519 15.966 -12.174 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.978 16.266 -9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.392 15.690 -11.365 1.00 0.00 H new ATOM 1542 N GLY A 139 7.794 21.675 -6.602 1.00 0.00 N ATOM 1543 CA GLY A 139 6.959 22.786 -6.184 1.00 0.00 C ATOM 1544 C GLY A 139 7.738 24.081 -6.060 1.00 0.00 C ATOM 1545 O GLY A 139 8.011 24.747 -7.058 1.00 0.00 O ATOM 0 H GLY A 139 8.347 21.251 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.150 22.919 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.498 22.550 -5.225 1.00 0.00 H new ATOM 1549 N GLY A 140 8.094 24.440 -4.831 1.00 0.00 N ATOM 1550 CA GLY A 140 8.840 25.664 -4.603 1.00 0.00 C ATOM 1551 C GLY A 140 8.514 26.301 -3.267 1.00 0.00 C ATOM 1552 O GLY A 140 7.345 26.447 -2.910 1.00 0.00 O ATOM 0 H GLY A 140 7.879 23.906 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.908 25.449 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.623 26.372 -5.402 1.00 0.00 H new ATOM 1556 N SER A 141 9.550 26.681 -2.525 1.00 0.00 N ATOM 1557 CA SER A 141 9.367 27.301 -1.218 1.00 0.00 C ATOM 1558 C SER A 141 10.031 28.674 -1.171 1.00 0.00 C ATOM 1559 O SER A 141 10.680 29.029 -0.188 1.00 0.00 O ATOM 1560 CB SER A 141 9.944 26.406 -0.120 1.00 0.00 C ATOM 1561 OG SER A 141 9.282 26.622 1.114 1.00 0.00 O ATOM 0 H SER A 141 10.524 26.570 -2.807 1.00 0.00 H new ATOM 0 HA SER A 141 8.297 27.427 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.846 25.360 -0.410 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.009 26.607 -0.005 1.00 0.00 H new ATOM 0 HG SER A 141 9.668 26.037 1.799 1.00 0.00 H new ATOM 1567 N GLY A 142 9.864 29.443 -2.243 1.00 0.00 N ATOM 1568 CA GLY A 142 10.452 30.768 -2.306 1.00 0.00 C ATOM 1569 C GLY A 142 9.407 31.864 -2.373 1.00 0.00 C ATOM 1570 O GLY A 142 8.208 31.602 -2.475 1.00 0.00 O ATOM 0 H GLY A 142 9.331 29.171 -3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.082 30.924 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.099 30.834 -3.181 1.00 0.00 H new ATOM 1574 N PRO A 143 9.861 33.125 -2.314 1.00 0.00 N ATOM 1575 CA PRO A 143 8.973 34.289 -2.367 1.00 0.00 C ATOM 1576 C PRO A 143 8.343 34.477 -3.743 1.00 0.00 C ATOM 1577 O PRO A 143 8.954 35.054 -4.642 1.00 0.00 O ATOM 1578 CB PRO A 143 9.903 35.460 -2.040 1.00 0.00 C ATOM 1579 CG PRO A 143 11.258 34.992 -2.446 1.00 0.00 C ATOM 1580 CD PRO A 143 11.277 33.510 -2.192 1.00 0.00 C ATOM 0 HA PRO A 143 8.132 34.190 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.615 36.359 -2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.871 35.707 -0.979 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.448 35.210 -3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 143 12.034 35.497 -1.870 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.900 32.986 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.673 33.277 -1.204 1.00 0.00 H new ATOM 1588 N SER A 144 7.118 33.986 -3.900 1.00 0.00 N ATOM 1589 CA SER A 144 6.407 34.096 -5.168 1.00 0.00 C ATOM 1590 C SER A 144 4.897 34.080 -4.947 1.00 0.00 C ATOM 1591 O SER A 144 4.417 33.667 -3.892 1.00 0.00 O ATOM 1592 CB SER A 144 6.809 32.955 -6.104 1.00 0.00 C ATOM 1593 OG SER A 144 6.480 33.258 -7.448 1.00 0.00 O ATOM 0 H SER A 144 6.597 33.508 -3.165 1.00 0.00 H new ATOM 0 HA SER A 144 6.680 35.046 -5.628 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.880 32.773 -6.021 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.305 32.037 -5.801 1.00 0.00 H new ATOM 0 HG SER A 144 6.749 32.514 -8.026 1.00 0.00 H new ATOM 1599 N SER A 145 4.154 34.533 -5.952 1.00 0.00 N ATOM 1600 CA SER A 145 2.699 34.574 -5.868 1.00 0.00 C ATOM 1601 C SER A 145 2.066 33.728 -6.969 1.00 0.00 C ATOM 1602 O SER A 145 2.393 33.875 -8.145 1.00 0.00 O ATOM 1603 CB SER A 145 2.202 36.018 -5.971 1.00 0.00 C ATOM 1604 OG SER A 145 0.788 36.077 -5.895 1.00 0.00 O ATOM 0 H SER A 145 4.536 34.877 -6.833 1.00 0.00 H new ATOM 0 HA SER A 145 2.404 34.162 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.638 36.614 -5.169 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.537 36.455 -6.911 1.00 0.00 H new ATOM 0 HG SER A 145 0.495 37.010 -5.961 1.00 0.00 H new ATOM 1610 N GLY A 146 1.158 32.840 -6.575 1.00 0.00 N ATOM 1611 CA GLY A 146 0.494 31.982 -7.539 1.00 0.00 C ATOM 1612 C GLY A 146 -0.519 31.058 -6.892 1.00 0.00 C ATOM 1613 O GLY A 146 -0.465 29.842 -7.075 1.00 0.00 O ATOM 0 H GLY A 146 0.871 32.700 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.006 32.599 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.240 31.387 -8.065 1.00 0.00 H new TER 1617 GLY A 146