USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1131 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 113 LYS NZ :NH3+ -116:sc= 1.05 (180deg=-0.0276) USER MOD Set 1.2: A 140 TYR OH : rot 180:sc= 0.0308 USER MOD Set 2.1: A 130 SER OG : rot 180:sc= 0.846 USER MOD Set 2.2: A 134 LYS NZ :NH3+ -178:sc= 0.902 (180deg=-0.0256) USER MOD Set 3.1: A 49 GLN : amide:sc= 1.1 K(o=1.8,f=-0.25) USER MOD Set 3.2: A 53 GLN : amide:sc= 0.687 K(o=1.8,f=-0.37) USER MOD Set 4.1: A 1 GLY N :NH3+ -145:sc= 1.26 (180deg=-0.182) USER MOD Set 4.2: A 99 THR OG1 : rot -155:sc= 0.825 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -174:sc= 0.662 (180deg=0.645) USER MOD Single : A 10 LYS NZ :NH3+ 158:sc= 1.22 (180deg=0.895) USER MOD Single : A 13 CYS SG : rot -90:sc=-0.000303 USER MOD Single : A 17 TYR OH : rot 30:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.522 K(o=0.52,f=-3.7!) USER MOD Single : A 25 SER OG : rot -90:sc= 1.15 USER MOD Single : A 31 THR OG1 : rot -61:sc= 1.17 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 66:sc= 1.43 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.1) USER MOD Single : A 48 TYR OH : rot 143:sc= 1.31 USER MOD Single : A 50 HIS : no HE2:sc= 0.723 K(o=0.72,f=-2.9!) USER MOD Single : A 54 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 55 CYS SG : rot 62:sc= 0.418 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 11:sc= 0.446 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 76:sc= 0.00978 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0.274 K(o=0.27,f=-2.4!) USER MOD Single : A 96 LYS NZ :NH3+ -149:sc= 1.03 (180deg=0.441) USER MOD Single : A 97 THR OG1 : rot -130:sc= 0.0488 USER MOD Single : A 101 LYS NZ :NH3+ -128:sc= 0.834 (180deg=-1.89) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 110 ASN : amide:sc= -0.0674 K(o=-0.067,f=-1.1) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.607) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.063) USER MOD Single : A 143 GLN : amide:sc= 1.17 K(o=1.2,f=-0.18) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.990 -16.894 -8.018 1.00 0.00 N ATOM 2 CA GLY A 1 1.001 -16.454 -9.012 1.00 0.00 C ATOM 3 C GLY A 1 -0.211 -15.867 -8.316 1.00 0.00 C ATOM 4 O GLY A 1 -0.333 -14.643 -8.242 1.00 0.00 O ATOM 0 H1 GLY A 1 2.949 -16.732 -8.387 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.862 -16.354 -7.138 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.860 -17.907 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.445 -15.711 -9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.700 -17.296 -9.635 1.00 0.00 H new ATOM 7 N ILE A 2 -1.098 -16.711 -7.778 1.00 0.00 N ATOM 8 CA ILE A 2 -2.227 -16.277 -6.967 1.00 0.00 C ATOM 9 C ILE A 2 -2.549 -17.312 -5.880 1.00 0.00 C ATOM 10 O ILE A 2 -2.168 -17.118 -4.728 1.00 0.00 O ATOM 11 CB ILE A 2 -3.421 -15.855 -7.867 1.00 0.00 C ATOM 12 CG1 ILE A 2 -4.653 -15.442 -7.040 1.00 0.00 C ATOM 13 CG2 ILE A 2 -3.841 -16.869 -8.949 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.453 -14.134 -6.265 1.00 0.00 C ATOM 0 H ILE A 2 -1.047 -17.723 -7.898 1.00 0.00 H new ATOM 0 HA ILE A 2 -1.965 -15.374 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 2 -3.026 -14.994 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.509 -15.334 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -4.894 -16.239 -6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.682 -16.469 -9.515 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -3.003 -17.050 -9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -4.135 -17.806 -8.475 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -5.358 -13.901 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.617 -14.244 -5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.242 -13.325 -6.965 1.00 0.00 H new ATOM 26 N ARG A 3 -3.238 -18.405 -6.221 1.00 0.00 N ATOM 27 CA ARG A 3 -3.690 -19.418 -5.273 1.00 0.00 C ATOM 28 C ARG A 3 -2.510 -20.275 -4.828 1.00 0.00 C ATOM 29 O ARG A 3 -2.137 -21.210 -5.540 1.00 0.00 O ATOM 30 CB ARG A 3 -4.801 -20.260 -5.931 1.00 0.00 C ATOM 31 CG ARG A 3 -5.353 -21.368 -5.016 1.00 0.00 C ATOM 32 CD ARG A 3 -6.252 -22.337 -5.798 1.00 0.00 C ATOM 33 NE ARG A 3 -6.301 -23.657 -5.150 1.00 0.00 N ATOM 34 CZ ARG A 3 -7.353 -24.479 -5.071 1.00 0.00 C ATOM 35 NH1 ARG A 3 -8.470 -24.215 -5.739 1.00 0.00 N ATOM 36 NH2 ARG A 3 -7.280 -25.564 -4.316 1.00 0.00 N ATOM 0 H ARG A 3 -3.501 -18.611 -7.185 1.00 0.00 H new ATOM 0 HA ARG A 3 -4.103 -18.947 -4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -5.618 -19.602 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -4.411 -20.713 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -4.526 -21.918 -4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -5.920 -20.920 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -7.259 -21.926 -5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -5.878 -22.442 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 3 -5.438 -23.981 -4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -8.532 -23.379 -6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.266 -24.849 -5.672 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -6.425 -25.769 -3.799 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.079 -26.195 -4.251 1.00 0.00 H new ATOM 50 N MET A 4 -1.907 -19.975 -3.682 1.00 0.00 N ATOM 51 CA MET A 4 -0.831 -20.788 -3.125 1.00 0.00 C ATOM 52 C MET A 4 -0.904 -20.739 -1.600 1.00 0.00 C ATOM 53 O MET A 4 -1.674 -19.960 -1.030 1.00 0.00 O ATOM 54 CB MET A 4 0.536 -20.348 -3.694 1.00 0.00 C ATOM 55 CG MET A 4 1.433 -21.548 -4.045 1.00 0.00 C ATOM 56 SD MET A 4 2.291 -22.375 -2.678 1.00 0.00 S ATOM 57 CE MET A 4 2.961 -23.813 -3.548 1.00 0.00 C ATOM 0 H MET A 4 -2.150 -19.163 -3.114 1.00 0.00 H new ATOM 0 HA MET A 4 -0.950 -21.830 -3.421 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.378 -19.741 -4.586 1.00 0.00 H new ATOM 0 HB3 MET A 4 1.045 -19.717 -2.965 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.819 -22.290 -4.556 1.00 0.00 H new ATOM 0 HG3 MET A 4 2.184 -21.210 -4.759 1.00 0.00 H new ATOM 0 HE1 MET A 4 3.522 -24.433 -2.848 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.143 -24.395 -3.973 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.622 -23.479 -4.347 1.00 0.00 H new ATOM 67 N ALA A 5 -0.103 -21.570 -0.943 1.00 0.00 N ATOM 68 CA ALA A 5 0.080 -21.678 0.490 1.00 0.00 C ATOM 69 C ALA A 5 1.557 -21.396 0.777 1.00 0.00 C ATOM 70 O ALA A 5 2.394 -22.301 0.719 1.00 0.00 O ATOM 71 CB ALA A 5 -0.344 -23.079 0.943 1.00 0.00 C ATOM 0 H ALA A 5 0.481 -22.238 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.532 -20.964 1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.209 -23.169 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.393 -23.240 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.268 -23.826 0.437 1.00 0.00 H new ATOM 77 N THR A 6 1.877 -20.140 1.064 1.00 0.00 N ATOM 78 CA THR A 6 3.219 -19.618 1.319 1.00 0.00 C ATOM 79 C THR A 6 3.186 -19.062 2.760 1.00 0.00 C ATOM 80 O THR A 6 2.115 -19.033 3.382 1.00 0.00 O ATOM 81 CB THR A 6 3.527 -18.558 0.234 1.00 0.00 C ATOM 82 OG1 THR A 6 3.018 -18.953 -1.031 1.00 0.00 O ATOM 83 CG2 THR A 6 5.037 -18.385 0.017 1.00 0.00 C ATOM 0 H THR A 6 1.165 -19.413 1.129 1.00 0.00 H new ATOM 0 HA THR A 6 4.016 -20.359 1.257 1.00 0.00 H new ATOM 0 HB THR A 6 3.066 -17.638 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.225 -18.264 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.210 -17.632 -0.752 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.504 -18.066 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.470 -19.334 -0.300 1.00 0.00 H new ATOM 91 N LYS A 7 4.323 -18.680 3.346 1.00 0.00 N ATOM 92 CA LYS A 7 4.379 -18.211 4.740 1.00 0.00 C ATOM 93 C LYS A 7 5.317 -17.012 4.884 1.00 0.00 C ATOM 94 O LYS A 7 5.921 -16.599 3.901 1.00 0.00 O ATOM 95 CB LYS A 7 4.783 -19.393 5.647 1.00 0.00 C ATOM 96 CG LYS A 7 4.224 -19.250 7.074 1.00 0.00 C ATOM 97 CD LYS A 7 5.310 -19.266 8.152 1.00 0.00 C ATOM 98 CE LYS A 7 4.692 -18.822 9.482 1.00 0.00 C ATOM 99 NZ LYS A 7 5.714 -18.366 10.439 1.00 0.00 N ATOM 0 H LYS A 7 5.228 -18.685 2.875 1.00 0.00 H new ATOM 0 HA LYS A 7 3.396 -17.858 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.423 -20.324 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.870 -19.461 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.664 -18.318 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.520 -20.060 7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.732 -20.266 8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.127 -18.600 7.875 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.980 -18.017 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.132 -19.650 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.267 -18.171 11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.436 -19.106 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.162 -17.498 10.081 1.00 0.00 H new ATOM 113 N ILE A 8 5.407 -16.433 6.084 1.00 0.00 N ATOM 114 CA ILE A 8 6.327 -15.340 6.401 1.00 0.00 C ATOM 115 C ILE A 8 6.927 -15.582 7.783 1.00 0.00 C ATOM 116 O ILE A 8 6.276 -16.189 8.643 1.00 0.00 O ATOM 117 CB ILE A 8 5.660 -13.936 6.382 1.00 0.00 C ATOM 118 CG1 ILE A 8 4.867 -13.497 7.638 1.00 0.00 C ATOM 119 CG2 ILE A 8 4.771 -13.737 5.158 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.636 -14.322 8.033 1.00 0.00 C ATOM 0 H ILE A 8 4.831 -16.717 6.877 1.00 0.00 H new ATOM 0 HA ILE A 8 7.091 -15.337 5.623 1.00 0.00 H new ATOM 0 HB ILE A 8 6.538 -13.291 6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.554 -13.496 8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.545 -12.467 7.487 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.327 -12.742 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.370 -13.839 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.980 -14.487 5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 8 3.185 -13.896 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 8 2.911 -14.306 7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.936 -15.351 8.232 1.00 0.00 H new ATOM 132 N ASP A 9 8.136 -15.081 8.029 1.00 0.00 N ATOM 133 CA ASP A 9 8.749 -15.164 9.347 1.00 0.00 C ATOM 134 C ASP A 9 8.526 -13.791 9.963 1.00 0.00 C ATOM 135 O ASP A 9 9.400 -12.926 9.928 1.00 0.00 O ATOM 136 CB ASP A 9 10.225 -15.555 9.309 1.00 0.00 C ATOM 137 CG ASP A 9 10.787 -15.735 10.728 1.00 0.00 C ATOM 138 OD1 ASP A 9 10.141 -15.373 11.741 1.00 0.00 O ATOM 139 OD2 ASP A 9 11.902 -16.288 10.830 1.00 0.00 O ATOM 0 H ASP A 9 8.710 -14.612 7.328 1.00 0.00 H new ATOM 0 HA ASP A 9 8.298 -15.959 9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.345 -16.481 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.794 -14.788 8.784 1.00 0.00 H new ATOM 144 N LYS A 10 7.309 -13.549 10.459 1.00 0.00 N ATOM 145 CA LYS A 10 6.955 -12.234 10.985 1.00 0.00 C ATOM 146 C LYS A 10 7.813 -11.833 12.179 1.00 0.00 C ATOM 147 O LYS A 10 8.030 -10.645 12.358 1.00 0.00 O ATOM 148 CB LYS A 10 5.451 -12.092 11.244 1.00 0.00 C ATOM 149 CG LYS A 10 4.964 -12.966 12.393 1.00 0.00 C ATOM 150 CD LYS A 10 3.446 -12.844 12.578 1.00 0.00 C ATOM 151 CE LYS A 10 2.965 -13.651 13.787 1.00 0.00 C ATOM 152 NZ LYS A 10 3.516 -13.133 15.053 1.00 0.00 N ATOM 0 H LYS A 10 6.561 -14.241 10.506 1.00 0.00 H new ATOM 0 HA LYS A 10 7.188 -11.513 10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.222 -11.049 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.905 -12.354 10.338 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.227 -14.006 12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.470 -12.676 13.314 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.177 -11.796 12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.939 -13.195 11.679 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.876 -13.627 13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.256 -14.694 13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 2.911 -13.433 15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.477 -13.506 15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.549 -12.094 15.018 1.00 0.00 H new ATOM 166 N GLU A 11 8.336 -12.772 12.963 1.00 0.00 N ATOM 167 CA GLU A 11 9.216 -12.466 14.085 1.00 0.00 C ATOM 168 C GLU A 11 10.533 -11.873 13.579 1.00 0.00 C ATOM 169 O GLU A 11 10.978 -10.838 14.085 1.00 0.00 O ATOM 170 CB GLU A 11 9.474 -13.743 14.901 1.00 0.00 C ATOM 171 CG GLU A 11 8.366 -14.123 15.889 1.00 0.00 C ATOM 172 CD GLU A 11 6.967 -14.152 15.283 1.00 0.00 C ATOM 173 OE1 GLU A 11 6.704 -14.959 14.361 1.00 0.00 O ATOM 174 OE2 GLU A 11 6.124 -13.343 15.731 1.00 0.00 O ATOM 0 H GLU A 11 8.160 -13.769 12.837 1.00 0.00 H new ATOM 0 HA GLU A 11 8.736 -11.728 14.728 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.622 -14.573 14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.405 -13.619 15.454 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.589 -15.105 16.306 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.376 -13.415 16.718 1.00 0.00 H new ATOM 181 N ALA A 12 11.153 -12.512 12.583 1.00 0.00 N ATOM 182 CA ALA A 12 12.402 -12.042 12.004 1.00 0.00 C ATOM 183 C ALA A 12 12.162 -10.766 11.204 1.00 0.00 C ATOM 184 O ALA A 12 12.826 -9.757 11.427 1.00 0.00 O ATOM 185 CB ALA A 12 13.010 -13.131 11.119 1.00 0.00 C ATOM 0 H ALA A 12 10.798 -13.369 12.159 1.00 0.00 H new ATOM 0 HA ALA A 12 13.105 -11.816 12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.945 -12.771 10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.205 -14.020 11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.314 -13.379 10.317 1.00 0.00 H new ATOM 191 N CYS A 13 11.208 -10.786 10.272 1.00 0.00 N ATOM 192 CA CYS A 13 10.919 -9.629 9.443 1.00 0.00 C ATOM 193 C CYS A 13 10.443 -8.442 10.287 1.00 0.00 C ATOM 194 O CYS A 13 10.724 -7.305 9.901 1.00 0.00 O ATOM 195 CB CYS A 13 9.919 -9.997 8.341 1.00 0.00 C ATOM 196 SG CYS A 13 10.614 -11.242 7.215 1.00 0.00 S ATOM 0 H CYS A 13 10.623 -11.598 10.076 1.00 0.00 H new ATOM 0 HA CYS A 13 11.842 -9.313 8.957 1.00 0.00 H new ATOM 0 HB2 CYS A 13 9.003 -10.380 8.790 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.649 -9.104 7.778 1.00 0.00 H new ATOM 0 HG CYS A 13 11.232 -10.647 6.238 1.00 0.00 H new ATOM 202 N ARG A 14 9.765 -8.657 11.431 1.00 0.00 N ATOM 203 CA ARG A 14 9.390 -7.543 12.292 1.00 0.00 C ATOM 204 C ARG A 14 10.650 -6.851 12.788 1.00 0.00 C ATOM 205 O ARG A 14 10.577 -5.639 12.921 1.00 0.00 O ATOM 206 CB ARG A 14 8.470 -7.935 13.472 1.00 0.00 C ATOM 207 CG ARG A 14 8.256 -6.724 14.401 1.00 0.00 C ATOM 208 CD ARG A 14 7.199 -6.850 15.496 1.00 0.00 C ATOM 209 NE ARG A 14 7.496 -5.840 16.525 1.00 0.00 N ATOM 210 CZ ARG A 14 6.694 -5.272 17.425 1.00 0.00 C ATOM 211 NH1 ARG A 14 5.399 -5.554 17.475 1.00 0.00 N ATOM 212 NH2 ARG A 14 7.228 -4.407 18.280 1.00 0.00 N ATOM 0 H ARG A 14 9.475 -9.576 11.767 1.00 0.00 H new ATOM 0 HA ARG A 14 8.794 -6.860 11.687 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.510 -8.287 13.094 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.914 -8.759 14.031 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.209 -6.495 14.879 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.996 -5.866 13.780 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.202 -6.694 15.084 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.213 -7.851 15.927 1.00 0.00 H new ATOM 0 HE ARG A 14 8.466 -5.526 16.554 1.00 0.00 H new ATOM 0 HH11 ARG A 14 4.996 -6.219 16.815 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.806 -5.106 18.174 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.225 -4.195 18.235 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.641 -3.955 18.981 1.00 0.00 H new ATOM 226 N ALA A 15 11.760 -7.549 13.058 1.00 0.00 N ATOM 227 CA ALA A 15 12.960 -6.915 13.588 1.00 0.00 C ATOM 228 C ALA A 15 13.376 -5.751 12.686 1.00 0.00 C ATOM 229 O ALA A 15 13.380 -4.604 13.127 1.00 0.00 O ATOM 230 CB ALA A 15 14.090 -7.936 13.777 1.00 0.00 C ATOM 0 H ALA A 15 11.846 -8.555 12.916 1.00 0.00 H new ATOM 0 HA ALA A 15 12.740 -6.511 14.576 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.972 -7.433 14.174 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.769 -8.709 14.475 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.333 -8.392 12.817 1.00 0.00 H new ATOM 236 N ALA A 16 13.663 -6.019 11.408 1.00 0.00 N ATOM 237 CA ALA A 16 14.099 -4.962 10.503 1.00 0.00 C ATOM 238 C ALA A 16 13.007 -3.915 10.280 1.00 0.00 C ATOM 239 O ALA A 16 13.308 -2.722 10.229 1.00 0.00 O ATOM 240 CB ALA A 16 14.542 -5.550 9.173 1.00 0.00 C ATOM 0 H ALA A 16 13.601 -6.945 10.986 1.00 0.00 H new ATOM 0 HA ALA A 16 14.946 -4.461 10.972 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.864 -4.747 8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.370 -6.239 9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.710 -6.086 8.717 1.00 0.00 H new ATOM 246 N TYR A 17 11.748 -4.352 10.144 1.00 0.00 N ATOM 247 CA TYR A 17 10.613 -3.446 10.021 1.00 0.00 C ATOM 248 C TYR A 17 10.593 -2.472 11.199 1.00 0.00 C ATOM 249 O TYR A 17 10.440 -1.277 10.986 1.00 0.00 O ATOM 250 CB TYR A 17 9.303 -4.246 9.899 1.00 0.00 C ATOM 251 CG TYR A 17 8.032 -3.493 10.272 1.00 0.00 C ATOM 252 CD1 TYR A 17 7.613 -3.517 11.616 1.00 0.00 C ATOM 253 CD2 TYR A 17 7.284 -2.765 9.326 1.00 0.00 C ATOM 254 CE1 TYR A 17 6.474 -2.809 12.025 1.00 0.00 C ATOM 255 CE2 TYR A 17 6.124 -2.066 9.724 1.00 0.00 C ATOM 256 CZ TYR A 17 5.714 -2.084 11.080 1.00 0.00 C ATOM 257 OH TYR A 17 4.607 -1.409 11.506 1.00 0.00 O ATOM 0 H TYR A 17 11.495 -5.340 10.117 1.00 0.00 H new ATOM 0 HA TYR A 17 10.713 -2.855 9.111 1.00 0.00 H new ATOM 0 HB2 TYR A 17 9.207 -4.597 8.871 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.378 -5.130 10.532 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.176 -4.087 12.340 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.599 -2.742 8.293 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.177 -2.818 13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.548 -1.517 8.994 1.00 0.00 H new ATOM 0 HH TYR A 17 4.735 -1.125 12.435 1.00 0.00 H new ATOM 267 N ASN A 18 10.772 -2.964 12.426 1.00 0.00 N ATOM 268 CA ASN A 18 10.698 -2.194 13.657 1.00 0.00 C ATOM 269 C ASN A 18 11.706 -1.056 13.623 1.00 0.00 C ATOM 270 O ASN A 18 11.336 0.067 13.943 1.00 0.00 O ATOM 271 CB ASN A 18 10.985 -3.096 14.872 1.00 0.00 C ATOM 272 CG ASN A 18 10.561 -2.475 16.176 1.00 0.00 C ATOM 273 OD1 ASN A 18 9.384 -2.438 16.530 1.00 0.00 O ATOM 274 ND2 ASN A 18 11.551 -2.061 16.920 1.00 0.00 N ATOM 0 H ASN A 18 10.980 -3.949 12.590 1.00 0.00 H new ATOM 0 HA ASN A 18 9.692 -1.784 13.747 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.467 -4.046 14.743 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.052 -3.317 14.910 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.367 -1.682 17.849 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.508 -2.117 16.572 1.00 0.00 H new ATOM 281 N LEU A 19 12.957 -1.349 13.247 1.00 0.00 N ATOM 282 CA LEU A 19 14.007 -0.360 13.077 1.00 0.00 C ATOM 283 C LEU A 19 13.570 0.689 12.065 1.00 0.00 C ATOM 284 O LEU A 19 13.404 1.846 12.426 1.00 0.00 O ATOM 285 CB LEU A 19 15.336 -1.029 12.677 1.00 0.00 C ATOM 286 CG LEU A 19 16.158 -1.625 13.835 1.00 0.00 C ATOM 287 CD1 LEU A 19 15.386 -2.434 14.881 1.00 0.00 C ATOM 288 CD2 LEU A 19 17.280 -2.495 13.253 1.00 0.00 C ATOM 0 H LEU A 19 13.265 -2.301 13.051 1.00 0.00 H new ATOM 0 HA LEU A 19 14.181 0.142 14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.121 -1.823 11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 19 15.951 -0.293 12.160 1.00 0.00 H new ATOM 0 HG LEU A 19 16.533 -0.760 14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.077 -2.798 15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.633 -1.800 15.349 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.898 -3.281 14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 19 17.868 -2.922 14.065 1.00 0.00 H new ATOM 0 HD22 LEU A 19 16.846 -3.299 12.658 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.924 -1.883 12.621 1.00 0.00 H new ATOM 300 N VAL A 20 13.334 0.310 10.812 1.00 0.00 N ATOM 301 CA VAL A 20 12.991 1.278 9.771 1.00 0.00 C ATOM 302 C VAL A 20 11.699 2.052 10.097 1.00 0.00 C ATOM 303 O VAL A 20 11.550 3.194 9.662 1.00 0.00 O ATOM 304 CB VAL A 20 13.034 0.540 8.418 1.00 0.00 C ATOM 305 CG1 VAL A 20 12.346 1.227 7.244 1.00 0.00 C ATOM 306 CG2 VAL A 20 14.506 0.378 8.026 1.00 0.00 C ATOM 0 H VAL A 20 13.373 -0.658 10.492 1.00 0.00 H new ATOM 0 HA VAL A 20 13.720 2.086 9.713 1.00 0.00 H new ATOM 0 HB VAL A 20 12.490 -0.390 8.586 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.446 0.609 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.289 1.366 7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.810 2.197 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.573 -0.142 7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.969 1.361 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 20 15.025 -0.200 8.791 1.00 0.00 H new ATOM 316 N ARG A 21 10.791 1.500 10.907 1.00 0.00 N ATOM 317 CA ARG A 21 9.573 2.169 11.362 1.00 0.00 C ATOM 318 C ARG A 21 9.869 3.208 12.454 1.00 0.00 C ATOM 319 O ARG A 21 9.102 4.161 12.609 1.00 0.00 O ATOM 320 CB ARG A 21 8.623 1.089 11.922 1.00 0.00 C ATOM 321 CG ARG A 21 7.193 1.601 12.145 1.00 0.00 C ATOM 322 CD ARG A 21 6.879 1.784 13.634 1.00 0.00 C ATOM 323 NE ARG A 21 6.655 0.486 14.297 1.00 0.00 N ATOM 324 CZ ARG A 21 7.397 -0.104 15.240 1.00 0.00 C ATOM 325 NH1 ARG A 21 8.478 0.480 15.743 1.00 0.00 N ATOM 326 NH2 ARG A 21 7.033 -1.303 15.679 1.00 0.00 N ATOM 0 H ARG A 21 10.887 0.552 11.272 1.00 0.00 H new ATOM 0 HA ARG A 21 9.122 2.698 10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.597 0.244 11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.021 0.718 12.866 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.062 2.551 11.627 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.483 0.899 11.708 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.703 2.306 14.120 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.994 2.410 13.747 1.00 0.00 H new ATOM 0 HE ARG A 21 5.827 -0.028 13.997 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.761 1.402 15.411 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.026 0.007 16.462 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.202 -1.755 15.297 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.584 -1.772 16.398 1.00 0.00 H new ATOM 340 N ASP A 22 10.894 2.969 13.271 1.00 0.00 N ATOM 341 CA ASP A 22 11.317 3.755 14.424 1.00 0.00 C ATOM 342 C ASP A 22 12.260 4.899 14.044 1.00 0.00 C ATOM 343 O ASP A 22 13.323 4.674 13.468 1.00 0.00 O ATOM 344 CB ASP A 22 12.023 2.817 15.419 1.00 0.00 C ATOM 345 CG ASP A 22 12.768 3.575 16.514 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.224 4.579 17.028 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.864 3.144 16.930 1.00 0.00 O ATOM 0 H ASP A 22 11.495 2.157 13.131 1.00 0.00 H new ATOM 0 HA ASP A 22 10.430 4.208 14.867 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.286 2.157 15.876 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.726 2.183 14.879 1.00 0.00 H new ATOM 352 N ASP A 23 11.926 6.134 14.424 1.00 0.00 N ATOM 353 CA ASP A 23 12.766 7.317 14.214 1.00 0.00 C ATOM 354 C ASP A 23 14.125 7.213 14.913 1.00 0.00 C ATOM 355 O ASP A 23 15.053 7.942 14.560 1.00 0.00 O ATOM 356 CB ASP A 23 12.039 8.572 14.719 1.00 0.00 C ATOM 357 CG ASP A 23 11.037 9.087 13.700 1.00 0.00 C ATOM 358 OD1 ASP A 23 9.964 8.465 13.543 1.00 0.00 O ATOM 359 OD2 ASP A 23 11.361 10.039 12.962 1.00 0.00 O ATOM 0 H ASP A 23 11.047 6.345 14.896 1.00 0.00 H new ATOM 0 HA ASP A 23 12.950 7.384 13.142 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.525 8.344 15.653 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.768 9.352 14.939 1.00 0.00 H new ATOM 364 N GLY A 24 14.271 6.336 15.910 1.00 0.00 N ATOM 365 CA GLY A 24 15.519 6.073 16.617 1.00 0.00 C ATOM 366 C GLY A 24 16.495 5.198 15.826 1.00 0.00 C ATOM 367 O GLY A 24 17.636 5.038 16.252 1.00 0.00 O ATOM 0 H GLY A 24 13.495 5.772 16.256 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.002 7.022 16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.294 5.587 17.566 1.00 0.00 H new ATOM 371 N SER A 25 16.078 4.599 14.710 1.00 0.00 N ATOM 372 CA SER A 25 16.953 3.821 13.850 1.00 0.00 C ATOM 373 C SER A 25 17.760 4.769 12.974 1.00 0.00 C ATOM 374 O SER A 25 17.178 5.648 12.336 1.00 0.00 O ATOM 375 CB SER A 25 16.077 2.916 12.983 1.00 0.00 C ATOM 376 OG SER A 25 16.836 2.141 12.086 1.00 0.00 O ATOM 0 H SER A 25 15.114 4.644 14.380 1.00 0.00 H new ATOM 0 HA SER A 25 17.642 3.216 14.438 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.492 2.257 13.625 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.369 3.527 12.423 1.00 0.00 H new ATOM 0 HG SER A 25 16.953 2.633 11.246 1.00 0.00 H new ATOM 382 N ALA A 26 19.089 4.632 12.957 1.00 0.00 N ATOM 383 CA ALA A 26 19.919 5.433 12.062 1.00 0.00 C ATOM 384 C ALA A 26 19.657 4.928 10.635 1.00 0.00 C ATOM 385 O ALA A 26 19.638 5.704 9.682 1.00 0.00 O ATOM 386 CB ALA A 26 21.394 5.294 12.440 1.00 0.00 C ATOM 0 H ALA A 26 19.606 3.980 13.547 1.00 0.00 H new ATOM 0 HA ALA A 26 19.672 6.492 12.137 1.00 0.00 H new ATOM 0 HB1 ALA A 26 22.001 5.897 11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 26 21.541 5.637 13.464 1.00 0.00 H new ATOM 0 HB3 ALA A 26 21.693 4.249 12.362 1.00 0.00 H new ATOM 392 N VAL A 27 19.449 3.617 10.510 1.00 0.00 N ATOM 393 CA VAL A 27 19.092 2.888 9.309 1.00 0.00 C ATOM 394 C VAL A 27 17.708 3.354 8.849 1.00 0.00 C ATOM 395 O VAL A 27 16.773 3.400 9.654 1.00 0.00 O ATOM 396 CB VAL A 27 19.137 1.390 9.673 1.00 0.00 C ATOM 397 CG1 VAL A 27 18.329 0.473 8.754 1.00 0.00 C ATOM 398 CG2 VAL A 27 20.599 0.925 9.701 1.00 0.00 C ATOM 0 H VAL A 27 19.534 2.995 11.314 1.00 0.00 H new ATOM 0 HA VAL A 27 19.775 3.066 8.479 1.00 0.00 H new ATOM 0 HB VAL A 27 18.665 1.308 10.652 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.425 -0.558 9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.280 0.767 8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.706 0.556 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.639 -0.134 9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.048 1.078 8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.150 1.500 10.446 1.00 0.00 H new ATOM 408 N ILE A 28 17.583 3.636 7.551 1.00 0.00 N ATOM 409 CA ILE A 28 16.370 4.090 6.884 1.00 0.00 C ATOM 410 C ILE A 28 15.881 3.066 5.849 1.00 0.00 C ATOM 411 O ILE A 28 14.697 3.084 5.507 1.00 0.00 O ATOM 412 CB ILE A 28 16.572 5.499 6.277 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.393 5.500 4.966 1.00 0.00 C ATOM 414 CG2 ILE A 28 17.198 6.475 7.293 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.506 5.496 3.715 1.00 0.00 C ATOM 0 H ILE A 28 18.369 3.548 6.906 1.00 0.00 H new ATOM 0 HA ILE A 28 15.579 4.173 7.630 1.00 0.00 H new ATOM 0 HB ILE A 28 15.569 5.843 6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.038 6.378 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 28 18.044 4.626 4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.324 7.453 6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.544 6.567 8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 28 18.170 6.096 7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 28 17.134 5.497 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.879 4.604 3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.874 6.384 3.714 1.00 0.00 H new ATOM 427 N TRP A 29 16.763 2.202 5.325 1.00 0.00 N ATOM 428 CA TRP A 29 16.416 1.185 4.342 1.00 0.00 C ATOM 429 C TRP A 29 16.814 -0.188 4.861 1.00 0.00 C ATOM 430 O TRP A 29 17.814 -0.339 5.558 1.00 0.00 O ATOM 431 CB TRP A 29 17.066 1.476 2.978 1.00 0.00 C ATOM 432 CG TRP A 29 18.559 1.399 2.890 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.399 2.456 2.933 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.405 0.215 2.716 1.00 0.00 C ATOM 435 NE1 TRP A 29 20.697 2.008 2.801 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.765 0.636 2.709 1.00 0.00 C ATOM 437 CE3 TRP A 29 19.171 -1.173 2.589 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.834 -0.274 2.654 1.00 0.00 C ATOM 439 CZ3 TRP A 29 20.236 -2.093 2.498 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.567 -1.649 2.553 1.00 0.00 C ATOM 0 H TRP A 29 17.750 2.197 5.581 1.00 0.00 H new ATOM 0 HA TRP A 29 15.337 1.203 4.190 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.650 0.777 2.252 1.00 0.00 H new ATOM 0 HB3 TRP A 29 16.762 2.476 2.668 1.00 0.00 H new ATOM 0 HD1 TRP A 29 19.102 3.487 3.052 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.511 2.622 2.775 1.00 0.00 H new ATOM 0 HE3 TRP A 29 18.155 -1.537 2.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.853 0.081 2.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 20.026 -3.146 2.385 1.00 0.00 H new ATOM 0 HH2 TRP A 29 22.379 -2.360 2.518 1.00 0.00 H new ATOM 451 N VAL A 30 16.038 -1.188 4.473 1.00 0.00 N ATOM 452 CA VAL A 30 16.148 -2.611 4.760 1.00 0.00 C ATOM 453 C VAL A 30 15.869 -3.367 3.475 1.00 0.00 C ATOM 454 O VAL A 30 15.265 -2.835 2.546 1.00 0.00 O ATOM 455 CB VAL A 30 15.121 -2.953 5.864 1.00 0.00 C ATOM 456 CG1 VAL A 30 14.672 -4.418 5.989 1.00 0.00 C ATOM 457 CG2 VAL A 30 15.697 -2.571 7.234 1.00 0.00 C ATOM 0 H VAL A 30 15.226 -1.002 3.884 1.00 0.00 H new ATOM 0 HA VAL A 30 17.141 -2.888 5.115 1.00 0.00 H new ATOM 0 HB VAL A 30 14.242 -2.385 5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.953 -4.510 6.803 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.207 -4.737 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 30 15.537 -5.047 6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.973 -2.812 8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 30 16.618 -3.127 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 30 15.909 -1.502 7.254 1.00 0.00 H new ATOM 467 N THR A 31 16.260 -4.633 3.448 1.00 0.00 N ATOM 468 CA THR A 31 16.007 -5.549 2.355 1.00 0.00 C ATOM 469 C THR A 31 15.304 -6.790 2.897 1.00 0.00 C ATOM 470 O THR A 31 15.366 -7.088 4.094 1.00 0.00 O ATOM 471 CB THR A 31 17.298 -5.860 1.589 1.00 0.00 C ATOM 472 OG1 THR A 31 18.307 -6.329 2.455 1.00 0.00 O ATOM 473 CG2 THR A 31 17.842 -4.645 0.840 1.00 0.00 C ATOM 0 H THR A 31 16.779 -5.061 4.214 1.00 0.00 H new ATOM 0 HA THR A 31 15.341 -5.090 1.624 1.00 0.00 H new ATOM 0 HB THR A 31 17.032 -6.631 0.866 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.512 -5.641 3.122 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.757 -4.921 0.315 1.00 0.00 H new ATOM 0 HG22 THR A 31 17.100 -4.299 0.120 1.00 0.00 H new ATOM 0 HG23 THR A 31 18.058 -3.847 1.550 1.00 0.00 H new ATOM 481 N PHE A 32 14.629 -7.515 2.012 1.00 0.00 N ATOM 482 CA PHE A 32 13.966 -8.767 2.294 1.00 0.00 C ATOM 483 C PHE A 32 14.383 -9.721 1.184 1.00 0.00 C ATOM 484 O PHE A 32 14.226 -9.419 -0.004 1.00 0.00 O ATOM 485 CB PHE A 32 12.439 -8.587 2.352 1.00 0.00 C ATOM 486 CG PHE A 32 11.912 -7.899 3.602 1.00 0.00 C ATOM 487 CD1 PHE A 32 12.135 -8.478 4.864 1.00 0.00 C ATOM 488 CD2 PHE A 32 11.176 -6.701 3.516 1.00 0.00 C ATOM 489 CE1 PHE A 32 11.685 -7.843 6.034 1.00 0.00 C ATOM 490 CE2 PHE A 32 10.676 -6.097 4.685 1.00 0.00 C ATOM 491 CZ PHE A 32 10.945 -6.653 5.947 1.00 0.00 C ATOM 0 H PHE A 32 14.529 -7.227 1.039 1.00 0.00 H new ATOM 0 HA PHE A 32 14.251 -9.160 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 32 12.124 -8.012 1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.971 -9.568 2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.658 -9.421 4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.995 -6.246 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 32 11.908 -8.270 7.000 1.00 0.00 H new ATOM 0 HE2 PHE A 32 10.081 -5.199 4.611 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.585 -6.169 6.843 1.00 0.00 H new ATOM 501 N LYS A 33 14.953 -10.858 1.571 1.00 0.00 N ATOM 502 CA LYS A 33 15.340 -11.931 0.672 1.00 0.00 C ATOM 503 C LYS A 33 14.271 -13.004 0.823 1.00 0.00 C ATOM 504 O LYS A 33 13.344 -12.877 1.629 1.00 0.00 O ATOM 505 CB LYS A 33 16.751 -12.471 1.001 1.00 0.00 C ATOM 506 CG LYS A 33 17.858 -11.407 1.039 1.00 0.00 C ATOM 507 CD LYS A 33 18.222 -10.866 -0.351 1.00 0.00 C ATOM 508 CE LYS A 33 19.278 -11.723 -1.062 1.00 0.00 C ATOM 509 NZ LYS A 33 19.604 -11.187 -2.403 1.00 0.00 N ATOM 0 H LYS A 33 15.163 -11.061 2.548 1.00 0.00 H new ATOM 0 HA LYS A 33 15.402 -11.582 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.716 -12.972 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.017 -13.225 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.537 -10.580 1.672 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.748 -11.834 1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.323 -10.821 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.593 -9.846 -0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.183 -11.763 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.913 -12.746 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 20.321 -11.791 -2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.745 -11.172 -2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.976 -10.220 -2.309 1.00 0.00 H new ATOM 523 N TYR A 34 14.381 -14.057 0.029 1.00 0.00 N ATOM 524 CA TYR A 34 13.395 -15.118 -0.004 1.00 0.00 C ATOM 525 C TYR A 34 14.128 -16.434 0.166 1.00 0.00 C ATOM 526 O TYR A 34 15.100 -16.689 -0.546 1.00 0.00 O ATOM 527 CB TYR A 34 12.636 -15.048 -1.336 1.00 0.00 C ATOM 528 CG TYR A 34 11.623 -13.923 -1.389 1.00 0.00 C ATOM 529 CD1 TYR A 34 12.051 -12.584 -1.446 1.00 0.00 C ATOM 530 CD2 TYR A 34 10.249 -14.211 -1.308 1.00 0.00 C ATOM 531 CE1 TYR A 34 11.123 -11.546 -1.305 1.00 0.00 C ATOM 532 CE2 TYR A 34 9.310 -13.170 -1.264 1.00 0.00 C ATOM 533 CZ TYR A 34 9.748 -11.826 -1.217 1.00 0.00 C ATOM 534 OH TYR A 34 8.866 -10.801 -1.076 1.00 0.00 O ATOM 0 H TYR A 34 15.161 -14.198 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 34 12.663 -15.019 0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 34 13.352 -14.922 -2.148 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.125 -15.996 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 34 13.096 -12.357 -1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.915 -15.238 -1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.465 -10.523 -1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.254 -13.394 -1.266 1.00 0.00 H new ATOM 0 HH TYR A 34 8.873 -10.250 -1.886 1.00 0.00 H new ATOM 544 N ASP A 35 13.652 -17.250 1.102 1.00 0.00 N ATOM 545 CA ASP A 35 14.218 -18.541 1.481 1.00 0.00 C ATOM 546 C ASP A 35 13.073 -19.542 1.444 1.00 0.00 C ATOM 547 O ASP A 35 12.006 -19.260 2.000 1.00 0.00 O ATOM 548 CB ASP A 35 14.794 -18.449 2.898 1.00 0.00 C ATOM 549 CG ASP A 35 15.355 -19.783 3.387 1.00 0.00 C ATOM 550 OD1 ASP A 35 14.557 -20.670 3.771 1.00 0.00 O ATOM 551 OD2 ASP A 35 16.599 -19.913 3.410 1.00 0.00 O ATOM 0 H ASP A 35 12.820 -17.017 1.644 1.00 0.00 H new ATOM 0 HA ASP A 35 15.021 -18.842 0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 35 15.583 -17.697 2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 35 14.015 -18.113 3.583 1.00 0.00 H new ATOM 556 N GLY A 36 13.254 -20.690 0.794 1.00 0.00 N ATOM 557 CA GLY A 36 12.225 -21.705 0.610 1.00 0.00 C ATOM 558 C GLY A 36 10.917 -21.053 0.179 1.00 0.00 C ATOM 559 O GLY A 36 10.860 -20.436 -0.889 1.00 0.00 O ATOM 0 H GLY A 36 14.146 -20.944 0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.545 -22.427 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.077 -22.256 1.539 1.00 0.00 H new ATOM 563 N SER A 37 9.884 -21.123 1.016 1.00 0.00 N ATOM 564 CA SER A 37 8.585 -20.490 0.798 1.00 0.00 C ATOM 565 C SER A 37 8.250 -19.504 1.929 1.00 0.00 C ATOM 566 O SER A 37 7.151 -19.546 2.495 1.00 0.00 O ATOM 567 CB SER A 37 7.511 -21.556 0.515 1.00 0.00 C ATOM 568 OG SER A 37 7.748 -22.754 1.226 1.00 0.00 O ATOM 0 H SER A 37 9.930 -21.639 1.894 1.00 0.00 H new ATOM 0 HA SER A 37 8.619 -19.871 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.531 -21.163 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.485 -21.769 -0.554 1.00 0.00 H new ATOM 0 HG SER A 37 7.043 -23.402 1.019 1.00 0.00 H new ATOM 574 N THR A 38 9.214 -18.663 2.320 1.00 0.00 N ATOM 575 CA THR A 38 9.008 -17.616 3.307 1.00 0.00 C ATOM 576 C THR A 38 9.818 -16.380 2.895 1.00 0.00 C ATOM 577 O THR A 38 10.635 -16.432 1.964 1.00 0.00 O ATOM 578 CB THR A 38 9.314 -18.149 4.720 1.00 0.00 C ATOM 579 OG1 THR A 38 8.674 -17.363 5.703 1.00 0.00 O ATOM 580 CG2 THR A 38 10.800 -18.149 5.088 1.00 0.00 C ATOM 0 H THR A 38 10.165 -18.697 1.952 1.00 0.00 H new ATOM 0 HA THR A 38 7.965 -17.303 3.344 1.00 0.00 H new ATOM 0 HB THR A 38 8.951 -19.177 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.880 -17.720 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.925 -18.539 6.098 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.349 -18.777 4.386 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.186 -17.131 5.042 1.00 0.00 H new ATOM 588 N ILE A 39 9.557 -15.269 3.583 1.00 0.00 N ATOM 589 CA ILE A 39 10.261 -14.001 3.432 1.00 0.00 C ATOM 590 C ILE A 39 11.286 -13.968 4.571 1.00 0.00 C ATOM 591 O ILE A 39 10.946 -14.353 5.697 1.00 0.00 O ATOM 592 CB ILE A 39 9.300 -12.787 3.580 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.892 -12.926 2.955 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.984 -11.518 3.040 1.00 0.00 C ATOM 595 CD1 ILE A 39 7.859 -13.238 1.462 1.00 0.00 C ATOM 0 H ILE A 39 8.820 -15.229 4.287 1.00 0.00 H new ATOM 0 HA ILE A 39 10.714 -13.930 2.443 1.00 0.00 H new ATOM 0 HB ILE A 39 9.109 -12.729 4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.356 -13.714 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.346 -11.998 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 39 9.309 -10.668 3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.897 -11.328 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 39 10.231 -11.658 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 39 6.824 -13.314 1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.360 -12.441 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.370 -14.183 1.276 1.00 0.00 H new ATOM 607 N VAL A 40 12.507 -13.495 4.313 1.00 0.00 N ATOM 608 CA VAL A 40 13.534 -13.336 5.351 1.00 0.00 C ATOM 609 C VAL A 40 14.115 -11.915 5.312 1.00 0.00 C ATOM 610 O VAL A 40 14.185 -11.335 4.229 1.00 0.00 O ATOM 611 CB VAL A 40 14.609 -14.434 5.240 1.00 0.00 C ATOM 612 CG1 VAL A 40 13.980 -15.828 5.177 1.00 0.00 C ATOM 613 CG2 VAL A 40 15.521 -14.289 4.027 1.00 0.00 C ATOM 0 H VAL A 40 12.814 -13.211 3.382 1.00 0.00 H new ATOM 0 HA VAL A 40 13.075 -13.463 6.331 1.00 0.00 H new ATOM 0 HB VAL A 40 15.210 -14.313 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.766 -16.579 5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.397 -16.005 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.328 -15.894 4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 40 16.250 -15.100 4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.924 -14.331 3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 40 16.042 -13.333 4.076 1.00 0.00 H new ATOM 623 N PRO A 41 14.506 -11.302 6.445 1.00 0.00 N ATOM 624 CA PRO A 41 15.149 -9.988 6.433 1.00 0.00 C ATOM 625 C PRO A 41 16.567 -10.123 5.864 1.00 0.00 C ATOM 626 O PRO A 41 17.200 -11.168 6.027 1.00 0.00 O ATOM 627 CB PRO A 41 15.156 -9.527 7.893 1.00 0.00 C ATOM 628 CG PRO A 41 15.209 -10.841 8.669 1.00 0.00 C ATOM 629 CD PRO A 41 14.395 -11.805 7.807 1.00 0.00 C ATOM 0 HA PRO A 41 14.630 -9.262 5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.016 -8.894 8.112 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.265 -8.949 8.138 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.234 -11.188 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 41 14.780 -10.735 9.665 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.783 -12.821 7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.354 -11.836 8.130 1.00 0.00 H new ATOM 637 N GLY A 42 17.068 -9.070 5.221 1.00 0.00 N ATOM 638 CA GLY A 42 18.409 -8.974 4.658 1.00 0.00 C ATOM 639 C GLY A 42 19.142 -7.756 5.218 1.00 0.00 C ATOM 640 O GLY A 42 18.807 -7.268 6.301 1.00 0.00 O ATOM 0 H GLY A 42 16.522 -8.221 5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.971 -9.880 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.349 -8.901 3.572 1.00 0.00 H new ATOM 644 N GLU A 43 20.151 -7.285 4.482 1.00 0.00 N ATOM 645 CA GLU A 43 20.947 -6.092 4.779 1.00 0.00 C ATOM 646 C GLU A 43 20.073 -4.862 5.045 1.00 0.00 C ATOM 647 O GLU A 43 18.916 -4.789 4.611 1.00 0.00 O ATOM 648 CB GLU A 43 21.892 -5.742 3.610 1.00 0.00 C ATOM 649 CG GLU A 43 22.658 -6.933 3.033 1.00 0.00 C ATOM 650 CD GLU A 43 24.116 -6.601 2.741 1.00 0.00 C ATOM 651 OE1 GLU A 43 24.427 -5.992 1.695 1.00 0.00 O ATOM 652 OE2 GLU A 43 24.982 -6.958 3.574 1.00 0.00 O ATOM 0 H GLU A 43 20.449 -7.746 3.623 1.00 0.00 H new ATOM 0 HA GLU A 43 21.518 -6.337 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 43 21.308 -5.282 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.610 -4.996 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 43 22.612 -7.766 3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 43 22.173 -7.263 2.115 1.00 0.00 H new ATOM 659 N GLN A 44 20.666 -3.854 5.685 1.00 0.00 N ATOM 660 CA GLN A 44 20.041 -2.576 5.965 1.00 0.00 C ATOM 661 C GLN A 44 21.115 -1.485 5.980 1.00 0.00 C ATOM 662 O GLN A 44 22.304 -1.799 6.102 1.00 0.00 O ATOM 663 CB GLN A 44 19.261 -2.691 7.287 1.00 0.00 C ATOM 664 CG GLN A 44 20.072 -2.569 8.584 1.00 0.00 C ATOM 665 CD GLN A 44 21.131 -3.635 8.795 1.00 0.00 C ATOM 666 OE1 GLN A 44 22.301 -3.318 8.995 1.00 0.00 O ATOM 667 NE2 GLN A 44 20.763 -4.901 8.806 1.00 0.00 N ATOM 0 H GLN A 44 21.624 -3.913 6.030 1.00 0.00 H new ATOM 0 HA GLN A 44 19.325 -2.297 5.192 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.491 -1.920 7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.749 -3.653 7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 44 20.556 -1.593 8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 44 19.382 -2.595 9.427 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.788 -5.150 8.638 1.00 0.00 H new ATOM 0 HE22 GLN A 44 21.453 -5.631 8.982 1.00 0.00 H new ATOM 676 N GLY A 45 20.710 -0.218 5.915 1.00 0.00 N ATOM 677 CA GLY A 45 21.618 0.916 5.899 1.00 0.00 C ATOM 678 C GLY A 45 20.873 2.239 6.049 1.00 0.00 C ATOM 679 O GLY A 45 19.644 2.278 6.137 1.00 0.00 O ATOM 0 H GLY A 45 19.726 0.048 5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.343 0.813 6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.180 0.919 4.965 1.00 0.00 H new ATOM 683 N ALA A 46 21.625 3.336 6.109 1.00 0.00 N ATOM 684 CA ALA A 46 21.127 4.690 6.325 1.00 0.00 C ATOM 685 C ALA A 46 21.188 5.572 5.072 1.00 0.00 C ATOM 686 O ALA A 46 20.521 6.608 5.063 1.00 0.00 O ATOM 687 CB ALA A 46 21.937 5.328 7.459 1.00 0.00 C ATOM 0 H ALA A 46 22.639 3.303 6.004 1.00 0.00 H new ATOM 0 HA ALA A 46 20.071 4.617 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.579 6.342 7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 46 21.818 4.738 8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 46 22.991 5.358 7.181 1.00 0.00 H new ATOM 693 N GLU A 47 21.934 5.205 4.025 1.00 0.00 N ATOM 694 CA GLU A 47 22.083 6.056 2.846 1.00 0.00 C ATOM 695 C GLU A 47 21.634 5.215 1.649 1.00 0.00 C ATOM 696 O GLU A 47 22.092 4.072 1.526 1.00 0.00 O ATOM 697 CB GLU A 47 23.536 6.556 2.773 1.00 0.00 C ATOM 698 CG GLU A 47 23.650 7.833 1.929 1.00 0.00 C ATOM 699 CD GLU A 47 22.897 8.987 2.631 1.00 0.00 C ATOM 700 OE1 GLU A 47 23.288 9.352 3.761 1.00 0.00 O ATOM 701 OE2 GLU A 47 21.849 9.420 2.095 1.00 0.00 O ATOM 0 H GLU A 47 22.443 4.323 3.973 1.00 0.00 H new ATOM 0 HA GLU A 47 21.470 6.957 2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.906 6.750 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.168 5.778 2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.698 8.099 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 47 23.233 7.664 0.936 1.00 0.00 H new ATOM 708 N TYR A 48 20.958 5.797 0.655 1.00 0.00 N ATOM 709 CA TYR A 48 20.396 5.037 -0.465 1.00 0.00 C ATOM 710 C TYR A 48 21.402 4.747 -1.581 1.00 0.00 C ATOM 711 O TYR A 48 21.132 3.869 -2.396 1.00 0.00 O ATOM 712 CB TYR A 48 19.205 5.837 -1.041 1.00 0.00 C ATOM 713 CG TYR A 48 18.363 5.128 -2.092 1.00 0.00 C ATOM 714 CD1 TYR A 48 17.255 4.351 -1.705 1.00 0.00 C ATOM 715 CD2 TYR A 48 18.659 5.283 -3.461 1.00 0.00 C ATOM 716 CE1 TYR A 48 16.468 3.709 -2.679 1.00 0.00 C ATOM 717 CE2 TYR A 48 17.889 4.629 -4.437 1.00 0.00 C ATOM 718 CZ TYR A 48 16.791 3.829 -4.049 1.00 0.00 C ATOM 719 OH TYR A 48 16.036 3.175 -4.973 1.00 0.00 O ATOM 0 H TYR A 48 20.786 6.801 0.603 1.00 0.00 H new ATOM 0 HA TYR A 48 20.086 4.066 -0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 48 18.553 6.122 -0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 48 19.590 6.759 -1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 48 17.008 4.247 -0.659 1.00 0.00 H new ATOM 0 HD2 TYR A 48 19.485 5.910 -3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 48 15.613 3.122 -2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.136 4.738 -5.483 1.00 0.00 H new ATOM 0 HH TYR A 48 15.939 3.735 -5.772 1.00 0.00 H new ATOM 729 N GLN A 49 22.608 5.329 -1.559 1.00 0.00 N ATOM 730 CA GLN A 49 23.649 5.026 -2.538 1.00 0.00 C ATOM 731 C GLN A 49 23.909 3.504 -2.584 1.00 0.00 C ATOM 732 O GLN A 49 24.117 2.909 -3.645 1.00 0.00 O ATOM 733 CB GLN A 49 24.915 5.794 -2.122 1.00 0.00 C ATOM 734 CG GLN A 49 26.041 5.670 -3.155 1.00 0.00 C ATOM 735 CD GLN A 49 27.361 6.196 -2.596 1.00 0.00 C ATOM 736 OE1 GLN A 49 27.531 7.388 -2.381 1.00 0.00 O ATOM 737 NE2 GLN A 49 28.317 5.322 -2.326 1.00 0.00 N ATOM 0 H GLN A 49 22.885 6.021 -0.862 1.00 0.00 H new ATOM 0 HA GLN A 49 23.343 5.332 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 49 24.668 6.847 -1.982 1.00 0.00 H new ATOM 0 HB3 GLN A 49 25.265 5.418 -1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 49 26.157 4.626 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 49 25.776 6.226 -4.054 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.167 4.330 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.204 5.641 -1.936 1.00 0.00 H new ATOM 746 N HIS A 50 23.841 2.858 -1.421 1.00 0.00 N ATOM 747 CA HIS A 50 24.036 1.429 -1.248 1.00 0.00 C ATOM 748 C HIS A 50 22.983 0.608 -1.996 1.00 0.00 C ATOM 749 O HIS A 50 23.266 -0.525 -2.378 1.00 0.00 O ATOM 750 CB HIS A 50 23.979 1.096 0.248 1.00 0.00 C ATOM 751 CG HIS A 50 24.993 1.864 1.055 1.00 0.00 C ATOM 752 ND1 HIS A 50 24.845 3.155 1.513 1.00 0.00 N ATOM 753 CD2 HIS A 50 26.235 1.427 1.422 1.00 0.00 C ATOM 754 CE1 HIS A 50 25.993 3.503 2.122 1.00 0.00 C ATOM 755 NE2 HIS A 50 26.854 2.471 2.113 1.00 0.00 N ATOM 0 H HIS A 50 23.641 3.338 -0.544 1.00 0.00 H new ATOM 0 HA HIS A 50 25.009 1.168 -1.664 1.00 0.00 H new ATOM 0 HB2 HIS A 50 22.980 1.313 0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 50 24.146 0.028 0.385 1.00 0.00 H new ATOM 0 HD1 HIS A 50 24.016 3.740 1.409 1.00 0.00 H new ATOM 0 HD2 HIS A 50 26.659 0.455 1.216 1.00 0.00 H new ATOM 0 HE1 HIS A 50 26.194 4.472 2.555 1.00 0.00 H new ATOM 763 N PHE A 51 21.770 1.128 -2.196 1.00 0.00 N ATOM 764 CA PHE A 51 20.702 0.411 -2.877 1.00 0.00 C ATOM 765 C PHE A 51 21.152 0.162 -4.316 1.00 0.00 C ATOM 766 O PHE A 51 21.159 -0.979 -4.784 1.00 0.00 O ATOM 767 CB PHE A 51 19.400 1.229 -2.811 1.00 0.00 C ATOM 768 CG PHE A 51 18.122 0.434 -3.012 1.00 0.00 C ATOM 769 CD1 PHE A 51 17.955 -0.428 -4.113 1.00 0.00 C ATOM 770 CD2 PHE A 51 17.072 0.572 -2.087 1.00 0.00 C ATOM 771 CE1 PHE A 51 16.760 -1.139 -4.294 1.00 0.00 C ATOM 772 CE2 PHE A 51 15.871 -0.131 -2.271 1.00 0.00 C ATOM 773 CZ PHE A 51 15.718 -0.994 -3.368 1.00 0.00 C ATOM 0 H PHE A 51 21.505 2.063 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 51 20.499 -0.547 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 51 19.351 1.725 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 51 19.444 2.012 -3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 51 18.757 -0.543 -4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 51 17.190 1.221 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 51 16.643 -1.796 -5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.062 -0.008 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.798 -1.545 -3.498 1.00 0.00 H new ATOM 783 N ILE A 52 21.574 1.220 -5.013 1.00 0.00 N ATOM 784 CA ILE A 52 21.953 1.129 -6.417 1.00 0.00 C ATOM 785 C ILE A 52 23.158 0.188 -6.572 1.00 0.00 C ATOM 786 O ILE A 52 23.201 -0.605 -7.515 1.00 0.00 O ATOM 787 CB ILE A 52 22.168 2.525 -7.045 1.00 0.00 C ATOM 788 CG1 ILE A 52 21.125 3.582 -6.603 1.00 0.00 C ATOM 789 CG2 ILE A 52 22.032 2.374 -8.564 1.00 0.00 C ATOM 790 CD1 ILE A 52 21.716 4.597 -5.635 1.00 0.00 C ATOM 0 H ILE A 52 21.661 2.157 -4.619 1.00 0.00 H new ATOM 0 HA ILE A 52 21.131 0.691 -6.983 1.00 0.00 H new ATOM 0 HB ILE A 52 23.148 2.873 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.740 4.100 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 52 20.279 3.082 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 52 22.178 3.343 -9.041 1.00 0.00 H new ATOM 0 HG22 ILE A 52 22.783 1.673 -8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 52 21.038 1.998 -8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 52 20.950 5.319 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 52 22.077 4.083 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.545 5.117 -6.115 1.00 0.00 H new ATOM 802 N GLN A 53 24.093 0.212 -5.611 1.00 0.00 N ATOM 803 CA GLN A 53 25.246 -0.685 -5.580 1.00 0.00 C ATOM 804 C GLN A 53 24.828 -2.161 -5.495 1.00 0.00 C ATOM 805 O GLN A 53 25.549 -3.026 -5.989 1.00 0.00 O ATOM 806 CB GLN A 53 26.135 -0.368 -4.364 1.00 0.00 C ATOM 807 CG GLN A 53 26.861 0.987 -4.422 1.00 0.00 C ATOM 808 CD GLN A 53 27.488 1.418 -3.086 1.00 0.00 C ATOM 809 OE1 GLN A 53 27.822 2.584 -2.903 1.00 0.00 O ATOM 810 NE2 GLN A 53 27.680 0.532 -2.115 1.00 0.00 N ATOM 0 H GLN A 53 24.065 0.864 -4.827 1.00 0.00 H new ATOM 0 HA GLN A 53 25.792 -0.526 -6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 53 25.518 -0.394 -3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 53 26.880 -1.158 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 53 27.643 0.936 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 53 26.155 1.752 -4.744 1.00 0.00 H new ATOM 0 HE21 GLN A 53 27.408 -0.441 -2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 53 28.100 0.825 -1.233 1.00 0.00 H new ATOM 819 N GLN A 54 23.705 -2.474 -4.842 1.00 0.00 N ATOM 820 CA GLN A 54 23.245 -3.842 -4.617 1.00 0.00 C ATOM 821 C GLN A 54 22.422 -4.411 -5.785 1.00 0.00 C ATOM 822 O GLN A 54 22.365 -5.634 -5.925 1.00 0.00 O ATOM 823 CB GLN A 54 22.446 -3.898 -3.305 1.00 0.00 C ATOM 824 CG GLN A 54 23.333 -3.782 -2.052 1.00 0.00 C ATOM 825 CD GLN A 54 22.488 -3.550 -0.799 1.00 0.00 C ATOM 826 OE1 GLN A 54 22.086 -4.481 -0.111 1.00 0.00 O ATOM 827 NE2 GLN A 54 22.113 -2.313 -0.523 1.00 0.00 N ATOM 0 H GLN A 54 23.081 -1.769 -4.449 1.00 0.00 H new ATOM 0 HA GLN A 54 24.129 -4.475 -4.545 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.712 -3.092 -3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 54 21.891 -4.835 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.922 -4.692 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 54 24.038 -2.960 -2.176 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.448 -1.539 -1.096 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.489 -2.133 0.263 1.00 0.00 H new ATOM 836 N CYS A 55 21.790 -3.576 -6.616 1.00 0.00 N ATOM 837 CA CYS A 55 20.909 -4.011 -7.704 1.00 0.00 C ATOM 838 C CYS A 55 21.633 -4.901 -8.729 1.00 0.00 C ATOM 839 O CYS A 55 22.595 -4.459 -9.360 1.00 0.00 O ATOM 840 CB CYS A 55 20.324 -2.781 -8.399 1.00 0.00 C ATOM 841 SG CYS A 55 19.236 -1.898 -7.254 1.00 0.00 S ATOM 0 H CYS A 55 21.878 -2.562 -6.550 1.00 0.00 H new ATOM 0 HA CYS A 55 20.113 -4.614 -7.267 1.00 0.00 H new ATOM 0 HB2 CYS A 55 21.127 -2.124 -8.734 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.767 -3.082 -9.286 1.00 0.00 H new ATOM 0 HG CYS A 55 19.923 -1.492 -6.228 1.00 0.00 H new ATOM 847 N THR A 56 21.151 -6.133 -8.918 1.00 0.00 N ATOM 848 CA THR A 56 21.685 -7.162 -9.802 1.00 0.00 C ATOM 849 C THR A 56 20.864 -7.366 -11.090 1.00 0.00 C ATOM 850 O THR A 56 20.021 -6.549 -11.462 1.00 0.00 O ATOM 851 CB THR A 56 21.996 -8.423 -8.969 1.00 0.00 C ATOM 852 OG1 THR A 56 21.017 -8.654 -7.980 1.00 0.00 O ATOM 853 CG2 THR A 56 23.336 -8.262 -8.261 1.00 0.00 C ATOM 0 H THR A 56 20.320 -6.455 -8.421 1.00 0.00 H new ATOM 0 HA THR A 56 22.634 -6.830 -10.224 1.00 0.00 H new ATOM 0 HB THR A 56 22.014 -9.264 -9.662 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.247 -9.461 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.548 -9.157 -7.675 1.00 0.00 H new ATOM 0 HG22 THR A 56 24.123 -8.118 -9.001 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.296 -7.396 -7.600 1.00 0.00 H new ATOM 861 N ASP A 57 21.234 -8.383 -11.863 1.00 0.00 N ATOM 862 CA ASP A 57 20.736 -8.784 -13.178 1.00 0.00 C ATOM 863 C ASP A 57 19.348 -9.449 -13.253 1.00 0.00 C ATOM 864 O ASP A 57 18.396 -8.782 -13.667 1.00 0.00 O ATOM 865 CB ASP A 57 21.805 -9.689 -13.825 1.00 0.00 C ATOM 866 CG ASP A 57 22.269 -10.803 -12.880 1.00 0.00 C ATOM 867 OD1 ASP A 57 23.093 -10.494 -11.986 1.00 0.00 O ATOM 868 OD2 ASP A 57 21.740 -11.930 -12.940 1.00 0.00 O ATOM 0 H ASP A 57 21.970 -9.016 -11.550 1.00 0.00 H new ATOM 0 HA ASP A 57 20.570 -7.852 -13.718 1.00 0.00 H new ATOM 0 HB2 ASP A 57 21.401 -10.132 -14.735 1.00 0.00 H new ATOM 0 HB3 ASP A 57 22.662 -9.083 -14.118 1.00 0.00 H new ATOM 873 N ASP A 58 19.204 -10.722 -12.878 1.00 0.00 N ATOM 874 CA ASP A 58 17.978 -11.522 -12.989 1.00 0.00 C ATOM 875 C ASP A 58 17.199 -11.704 -11.694 1.00 0.00 C ATOM 876 O ASP A 58 15.995 -11.935 -11.723 1.00 0.00 O ATOM 877 CB ASP A 58 18.383 -12.928 -13.467 1.00 0.00 C ATOM 878 CG ASP A 58 17.207 -13.907 -13.582 1.00 0.00 C ATOM 879 OD1 ASP A 58 16.541 -13.916 -14.643 1.00 0.00 O ATOM 880 OD2 ASP A 58 17.026 -14.767 -12.690 1.00 0.00 O ATOM 0 H ASP A 58 19.975 -11.250 -12.469 1.00 0.00 H new ATOM 0 HA ASP A 58 17.326 -10.979 -13.674 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.870 -12.845 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.119 -13.339 -12.775 1.00 0.00 H new ATOM 885 N VAL A 59 17.847 -11.607 -10.542 1.00 0.00 N ATOM 886 CA VAL A 59 17.150 -11.872 -9.308 1.00 0.00 C ATOM 887 C VAL A 59 16.023 -10.870 -9.049 1.00 0.00 C ATOM 888 O VAL A 59 16.009 -9.734 -9.541 1.00 0.00 O ATOM 889 CB VAL A 59 18.153 -11.920 -8.150 1.00 0.00 C ATOM 890 CG1 VAL A 59 19.379 -12.777 -8.491 1.00 0.00 C ATOM 891 CG2 VAL A 59 18.557 -10.510 -7.698 1.00 0.00 C ATOM 0 H VAL A 59 18.830 -11.353 -10.443 1.00 0.00 H new ATOM 0 HA VAL A 59 16.666 -12.845 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 59 17.652 -12.401 -7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 59 20.065 -12.785 -7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 59 19.061 -13.796 -8.709 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.884 -12.360 -9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.269 -10.582 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.017 -9.979 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 59 17.672 -9.967 -7.366 1.00 0.00 H new ATOM 901 N ARG A 60 15.098 -11.308 -8.205 1.00 0.00 N ATOM 902 CA ARG A 60 13.986 -10.524 -7.714 1.00 0.00 C ATOM 903 C ARG A 60 14.364 -10.272 -6.257 1.00 0.00 C ATOM 904 O ARG A 60 14.811 -11.193 -5.562 1.00 0.00 O ATOM 905 CB ARG A 60 12.658 -11.252 -7.985 1.00 0.00 C ATOM 906 CG ARG A 60 12.472 -12.522 -7.143 1.00 0.00 C ATOM 907 CD ARG A 60 11.436 -13.489 -7.739 1.00 0.00 C ATOM 908 NE ARG A 60 11.062 -14.501 -6.741 1.00 0.00 N ATOM 909 CZ ARG A 60 11.847 -15.467 -6.252 1.00 0.00 C ATOM 910 NH1 ARG A 60 12.922 -15.889 -6.911 1.00 0.00 N ATOM 911 NH2 ARG A 60 11.534 -16.007 -5.083 1.00 0.00 N ATOM 0 H ARG A 60 15.108 -12.258 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 60 13.814 -9.568 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 60 11.832 -10.570 -7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 60 12.606 -11.515 -9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 60 13.430 -13.035 -7.052 1.00 0.00 H new ATOM 0 HG3 ARG A 60 12.163 -12.242 -6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 60 10.552 -12.937 -8.058 1.00 0.00 H new ATOM 0 HD3 ARG A 60 11.846 -13.974 -8.625 1.00 0.00 H new ATOM 0 HE ARG A 60 10.107 -14.463 -6.385 1.00 0.00 H new ATOM 0 HH11 ARG A 60 13.164 -15.474 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 60 13.505 -16.627 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.710 -15.684 -4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.118 -16.745 -4.690 1.00 0.00 H new ATOM 925 N LEU A 61 14.291 -9.027 -5.811 1.00 0.00 N ATOM 926 CA LEU A 61 14.700 -8.598 -4.477 1.00 0.00 C ATOM 927 C LEU A 61 13.694 -7.573 -3.991 1.00 0.00 C ATOM 928 O LEU A 61 12.986 -6.967 -4.792 1.00 0.00 O ATOM 929 CB LEU A 61 16.140 -8.064 -4.569 1.00 0.00 C ATOM 930 CG LEU A 61 16.712 -7.304 -3.361 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.901 -8.231 -2.158 1.00 0.00 C ATOM 932 CD2 LEU A 61 18.078 -6.737 -3.757 1.00 0.00 C ATOM 0 H LEU A 61 13.935 -8.262 -6.383 1.00 0.00 H new ATOM 0 HA LEU A 61 14.709 -9.410 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.797 -8.910 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 61 16.196 -7.404 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 61 16.015 -6.514 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 61 17.307 -7.663 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.940 -8.659 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.591 -9.032 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.504 -6.193 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.744 -7.554 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.960 -6.061 -4.603 1.00 0.00 H new ATOM 944 N PHE A 62 13.583 -7.421 -2.678 1.00 0.00 N ATOM 945 CA PHE A 62 12.601 -6.527 -2.070 1.00 0.00 C ATOM 946 C PHE A 62 13.309 -5.659 -1.030 1.00 0.00 C ATOM 947 O PHE A 62 14.253 -6.133 -0.394 1.00 0.00 O ATOM 948 CB PHE A 62 11.473 -7.356 -1.436 1.00 0.00 C ATOM 949 CG PHE A 62 10.485 -8.037 -2.375 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.880 -9.066 -3.255 1.00 0.00 C ATOM 951 CD2 PHE A 62 9.120 -7.709 -2.285 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.929 -9.754 -4.029 1.00 0.00 C ATOM 953 CE2 PHE A 62 8.165 -8.401 -3.048 1.00 0.00 C ATOM 954 CZ PHE A 62 8.569 -9.424 -3.923 1.00 0.00 C ATOM 0 H PHE A 62 14.169 -7.912 -2.003 1.00 0.00 H new ATOM 0 HA PHE A 62 12.154 -5.878 -2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.930 -8.125 -0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.909 -6.702 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.925 -9.328 -3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.803 -6.917 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 62 10.245 -10.535 -4.704 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.119 -8.147 -2.962 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.835 -9.954 -4.512 1.00 0.00 H new ATOM 964 N ALA A 63 12.848 -4.421 -0.816 1.00 0.00 N ATOM 965 CA ALA A 63 13.450 -3.496 0.133 1.00 0.00 C ATOM 966 C ALA A 63 12.407 -2.610 0.789 1.00 0.00 C ATOM 967 O ALA A 63 11.593 -2.012 0.099 1.00 0.00 O ATOM 968 CB ALA A 63 14.495 -2.646 -0.583 1.00 0.00 C ATOM 0 H ALA A 63 12.039 -4.036 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 63 13.927 -4.076 0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.947 -1.952 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.267 -3.293 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.019 -2.084 -1.387 1.00 0.00 H new ATOM 974 N PHE A 64 12.412 -2.529 2.116 1.00 0.00 N ATOM 975 CA PHE A 64 11.528 -1.653 2.875 1.00 0.00 C ATOM 976 C PHE A 64 12.339 -0.397 3.161 1.00 0.00 C ATOM 977 O PHE A 64 13.415 -0.494 3.751 1.00 0.00 O ATOM 978 CB PHE A 64 11.079 -2.394 4.141 1.00 0.00 C ATOM 979 CG PHE A 64 10.227 -1.617 5.129 1.00 0.00 C ATOM 980 CD1 PHE A 64 9.032 -0.998 4.712 1.00 0.00 C ATOM 981 CD2 PHE A 64 10.597 -1.563 6.487 1.00 0.00 C ATOM 982 CE1 PHE A 64 8.226 -0.321 5.645 1.00 0.00 C ATOM 983 CE2 PHE A 64 9.790 -0.878 7.415 1.00 0.00 C ATOM 984 CZ PHE A 64 8.609 -0.249 6.993 1.00 0.00 C ATOM 0 H PHE A 64 13.040 -3.079 2.702 1.00 0.00 H new ATOM 0 HA PHE A 64 10.617 -1.374 2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.521 -3.279 3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.970 -2.743 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.735 -1.043 3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.503 -2.049 6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.307 0.146 5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.081 -0.837 8.454 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.997 0.288 7.703 1.00 0.00 H new ATOM 994 N VAL A 65 11.842 0.771 2.762 1.00 0.00 N ATOM 995 CA VAL A 65 12.559 2.033 2.887 1.00 0.00 C ATOM 996 C VAL A 65 11.616 3.096 3.443 1.00 0.00 C ATOM 997 O VAL A 65 10.427 3.122 3.108 1.00 0.00 O ATOM 998 CB VAL A 65 13.091 2.428 1.487 1.00 0.00 C ATOM 999 CG1 VAL A 65 13.958 3.692 1.502 1.00 0.00 C ATOM 1000 CG2 VAL A 65 13.919 1.295 0.854 1.00 0.00 C ATOM 0 H VAL A 65 10.919 0.867 2.338 1.00 0.00 H new ATOM 0 HA VAL A 65 13.401 1.939 3.573 1.00 0.00 H new ATOM 0 HB VAL A 65 12.197 2.624 0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.298 3.912 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.372 4.531 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.821 3.533 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.275 1.609 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.772 1.066 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.297 0.406 0.747 1.00 0.00 H new ATOM 1010 N ARG A 66 12.132 3.959 4.319 1.00 0.00 N ATOM 1011 CA ARG A 66 11.378 5.081 4.858 1.00 0.00 C ATOM 1012 C ARG A 66 11.496 6.241 3.871 1.00 0.00 C ATOM 1013 O ARG A 66 12.570 6.524 3.340 1.00 0.00 O ATOM 1014 CB ARG A 66 11.880 5.430 6.265 1.00 0.00 C ATOM 1015 CG ARG A 66 11.085 6.596 6.868 1.00 0.00 C ATOM 1016 CD ARG A 66 11.407 6.774 8.350 1.00 0.00 C ATOM 1017 NE ARG A 66 10.782 7.996 8.869 1.00 0.00 N ATOM 1018 CZ ARG A 66 10.538 8.290 10.146 1.00 0.00 C ATOM 1019 NH1 ARG A 66 10.755 7.403 11.106 1.00 0.00 N ATOM 1020 NH2 ARG A 66 10.077 9.493 10.461 1.00 0.00 N ATOM 0 H ARG A 66 13.087 3.896 4.673 1.00 0.00 H new ATOM 0 HA ARG A 66 10.322 4.834 4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.794 4.556 6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.937 5.692 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.317 7.515 6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.017 6.415 6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.052 5.910 8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.487 6.823 8.490 1.00 0.00 H new ATOM 0 HE ARG A 66 10.505 8.695 8.179 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.115 6.477 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.562 7.646 12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.912 10.184 9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.887 9.727 11.435 1.00 0.00 H new ATOM 1034 N PHE A 67 10.379 6.918 3.649 1.00 0.00 N ATOM 1035 CA PHE A 67 10.178 8.020 2.723 1.00 0.00 C ATOM 1036 C PHE A 67 9.462 9.124 3.505 1.00 0.00 C ATOM 1037 O PHE A 67 8.949 8.883 4.598 1.00 0.00 O ATOM 1038 CB PHE A 67 9.363 7.470 1.533 1.00 0.00 C ATOM 1039 CG PHE A 67 9.147 8.424 0.378 1.00 0.00 C ATOM 1040 CD1 PHE A 67 10.134 8.554 -0.613 1.00 0.00 C ATOM 1041 CD2 PHE A 67 7.958 9.170 0.273 1.00 0.00 C ATOM 1042 CE1 PHE A 67 9.956 9.452 -1.678 1.00 0.00 C ATOM 1043 CE2 PHE A 67 7.769 10.052 -0.803 1.00 0.00 C ATOM 1044 CZ PHE A 67 8.778 10.214 -1.767 1.00 0.00 C ATOM 0 H PHE A 67 9.522 6.692 4.153 1.00 0.00 H new ATOM 0 HA PHE A 67 11.098 8.442 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 67 9.866 6.580 1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.388 7.152 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.034 7.960 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.188 9.064 1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.725 9.557 -2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.846 10.607 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.649 10.921 -2.573 1.00 0.00 H new ATOM 1054 N THR A 68 9.372 10.327 2.958 1.00 0.00 N ATOM 1055 CA THR A 68 8.766 11.463 3.632 1.00 0.00 C ATOM 1056 C THR A 68 7.762 12.119 2.683 1.00 0.00 C ATOM 1057 O THR A 68 7.945 12.112 1.466 1.00 0.00 O ATOM 1058 CB THR A 68 9.934 12.351 4.096 1.00 0.00 C ATOM 1059 OG1 THR A 68 10.616 11.651 5.116 1.00 0.00 O ATOM 1060 CG2 THR A 68 9.535 13.699 4.680 1.00 0.00 C ATOM 0 H THR A 68 9.721 10.543 2.024 1.00 0.00 H new ATOM 0 HA THR A 68 8.180 11.210 4.515 1.00 0.00 H new ATOM 0 HB THR A 68 10.529 12.558 3.207 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.370 12.190 5.434 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.430 14.247 4.976 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.989 14.273 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.900 13.544 5.552 1.00 0.00 H new ATOM 1068 N THR A 69 6.641 12.621 3.203 1.00 0.00 N ATOM 1069 CA THR A 69 5.671 13.351 2.364 1.00 0.00 C ATOM 1070 C THR A 69 6.145 14.806 2.247 1.00 0.00 C ATOM 1071 O THR A 69 6.931 15.245 3.087 1.00 0.00 O ATOM 1072 CB THR A 69 4.263 13.300 2.987 1.00 0.00 C ATOM 1073 OG1 THR A 69 3.987 12.019 3.508 1.00 0.00 O ATOM 1074 CG2 THR A 69 3.138 13.623 2.007 1.00 0.00 C ATOM 0 H THR A 69 6.379 12.541 4.185 1.00 0.00 H new ATOM 0 HA THR A 69 5.614 12.889 1.378 1.00 0.00 H new ATOM 0 HB THR A 69 4.284 14.063 3.765 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.089 12.012 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.179 13.566 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.278 14.629 1.611 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.153 12.905 1.187 1.00 0.00 H new ATOM 1082 N GLY A 70 5.667 15.555 1.245 1.00 0.00 N ATOM 1083 CA GLY A 70 5.993 16.967 1.112 1.00 0.00 C ATOM 1084 C GLY A 70 5.647 17.673 2.417 1.00 0.00 C ATOM 1085 O GLY A 70 4.580 17.440 2.998 1.00 0.00 O ATOM 0 H GLY A 70 5.051 15.198 0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.052 17.091 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.436 17.407 0.285 1.00 0.00 H new ATOM 1089 N ASP A 71 6.578 18.512 2.839 1.00 0.00 N ATOM 1090 CA ASP A 71 6.611 19.271 4.078 1.00 0.00 C ATOM 1091 C ASP A 71 5.283 19.964 4.374 1.00 0.00 C ATOM 1092 O ASP A 71 4.663 20.567 3.497 1.00 0.00 O ATOM 1093 CB ASP A 71 7.770 20.282 4.033 1.00 0.00 C ATOM 1094 CG ASP A 71 9.153 19.622 3.934 1.00 0.00 C ATOM 1095 OD1 ASP A 71 9.412 18.808 3.018 1.00 0.00 O ATOM 1096 OD2 ASP A 71 10.024 19.911 4.782 1.00 0.00 O ATOM 0 H ASP A 71 7.405 18.696 2.271 1.00 0.00 H new ATOM 0 HA ASP A 71 6.777 18.571 4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.630 20.945 3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.735 20.903 4.928 1.00 0.00 H new ATOM 1101 N ALA A 72 4.861 19.890 5.637 1.00 0.00 N ATOM 1102 CA ALA A 72 3.675 20.528 6.183 1.00 0.00 C ATOM 1103 C ALA A 72 4.003 21.093 7.571 1.00 0.00 C ATOM 1104 O ALA A 72 5.108 20.911 8.084 1.00 0.00 O ATOM 1105 CB ALA A 72 2.538 19.497 6.246 1.00 0.00 C ATOM 0 H ALA A 72 5.369 19.353 6.340 1.00 0.00 H new ATOM 0 HA ALA A 72 3.353 21.354 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.643 19.967 6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.327 19.126 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.836 18.666 6.885 1.00 0.00 H new ATOM 1111 N MET A 73 3.014 21.723 8.217 1.00 0.00 N ATOM 1112 CA MET A 73 3.130 22.314 9.554 1.00 0.00 C ATOM 1113 C MET A 73 3.461 21.287 10.654 1.00 0.00 C ATOM 1114 O MET A 73 3.633 21.649 11.818 1.00 0.00 O ATOM 1115 CB MET A 73 1.820 23.044 9.911 1.00 0.00 C ATOM 1116 CG MET A 73 1.446 24.180 8.949 1.00 0.00 C ATOM 1117 SD MET A 73 2.638 25.548 8.889 1.00 0.00 S ATOM 1118 CE MET A 73 1.735 26.704 7.823 1.00 0.00 C ATOM 0 H MET A 73 2.085 21.838 7.812 1.00 0.00 H new ATOM 0 HA MET A 73 3.966 23.012 9.515 1.00 0.00 H new ATOM 0 HB2 MET A 73 1.007 22.318 9.930 1.00 0.00 H new ATOM 0 HB3 MET A 73 1.908 23.451 10.918 1.00 0.00 H new ATOM 0 HG2 MET A 73 1.337 23.767 7.946 1.00 0.00 H new ATOM 0 HG3 MET A 73 0.473 24.577 9.238 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.329 27.607 7.681 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.548 26.237 6.856 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.785 26.964 8.291 1.00 0.00 H new ATOM 1128 N SER A 74 3.495 19.994 10.341 1.00 0.00 N ATOM 1129 CA SER A 74 3.876 18.911 11.227 1.00 0.00 C ATOM 1130 C SER A 74 4.572 17.867 10.362 1.00 0.00 C ATOM 1131 O SER A 74 4.073 17.577 9.269 1.00 0.00 O ATOM 1132 CB SER A 74 2.630 18.387 11.942 1.00 0.00 C ATOM 1133 OG SER A 74 2.241 19.349 12.910 1.00 0.00 O ATOM 0 H SER A 74 3.243 19.662 9.410 1.00 0.00 H new ATOM 0 HA SER A 74 4.563 19.222 12.014 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.824 18.218 11.228 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.839 17.430 12.419 1.00 0.00 H new ATOM 0 HG SER A 74 2.749 20.176 12.772 1.00 0.00 H new ATOM 1139 N LYS A 75 5.690 17.328 10.870 1.00 0.00 N ATOM 1140 CA LYS A 75 6.581 16.382 10.196 1.00 0.00 C ATOM 1141 C LYS A 75 5.841 15.249 9.505 1.00 0.00 C ATOM 1142 O LYS A 75 4.758 14.841 9.933 1.00 0.00 O ATOM 1143 CB LYS A 75 7.596 15.791 11.181 1.00 0.00 C ATOM 1144 CG LYS A 75 8.454 16.840 11.902 1.00 0.00 C ATOM 1145 CD LYS A 75 9.589 16.128 12.640 1.00 0.00 C ATOM 1146 CE LYS A 75 10.325 17.065 13.594 1.00 0.00 C ATOM 1147 NZ LYS A 75 11.372 16.350 14.355 1.00 0.00 N ATOM 0 H LYS A 75 6.011 17.554 11.811 1.00 0.00 H new ATOM 0 HA LYS A 75 7.096 16.958 9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.062 15.200 11.925 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.253 15.108 10.643 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.860 17.553 11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.844 17.407 12.605 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.185 15.285 13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.294 15.721 11.915 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.777 17.880 13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.613 17.514 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.853 17.015 14.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.936 15.588 14.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.064 15.943 13.694 1.00 0.00 H new ATOM 1161 N ARG A 76 6.456 14.705 8.458 1.00 0.00 N ATOM 1162 CA ARG A 76 5.867 13.667 7.628 1.00 0.00 C ATOM 1163 C ARG A 76 6.746 12.437 7.642 1.00 0.00 C ATOM 1164 O ARG A 76 7.961 12.547 7.780 1.00 0.00 O ATOM 1165 CB ARG A 76 5.728 14.162 6.187 1.00 0.00 C ATOM 1166 CG ARG A 76 4.880 15.431 6.004 1.00 0.00 C ATOM 1167 CD ARG A 76 3.465 15.151 6.508 1.00 0.00 C ATOM 1168 NE ARG A 76 2.439 15.950 5.831 1.00 0.00 N ATOM 1169 CZ ARG A 76 1.141 15.902 6.138 1.00 0.00 C ATOM 1170 NH1 ARG A 76 0.726 15.369 7.279 1.00 0.00 N ATOM 1171 NH2 ARG A 76 0.240 16.377 5.294 1.00 0.00 N ATOM 0 H ARG A 76 7.392 14.980 8.161 1.00 0.00 H new ATOM 0 HA ARG A 76 4.882 13.421 8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.725 14.351 5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.291 13.364 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.320 16.262 6.555 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.857 15.722 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.241 14.093 6.371 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.422 15.350 7.579 1.00 0.00 H new ATOM 0 HE ARG A 76 2.734 16.578 5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.403 14.987 7.939 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.270 15.341 7.496 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.536 16.781 4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.751 16.339 5.531 1.00 0.00 H new ATOM 1185 N SER A 77 6.103 11.285 7.523 1.00 0.00 N ATOM 1186 CA SER A 77 6.722 9.979 7.418 1.00 0.00 C ATOM 1187 C SER A 77 5.861 9.086 6.526 1.00 0.00 C ATOM 1188 O SER A 77 4.630 9.103 6.643 1.00 0.00 O ATOM 1189 CB SER A 77 6.887 9.417 8.839 1.00 0.00 C ATOM 1190 OG SER A 77 7.432 8.117 8.856 1.00 0.00 O ATOM 0 H SER A 77 5.084 11.237 7.496 1.00 0.00 H new ATOM 0 HA SER A 77 7.708 10.034 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.530 10.082 9.415 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.916 9.405 9.334 1.00 0.00 H new ATOM 0 HG SER A 77 7.516 7.810 9.783 1.00 0.00 H new ATOM 1196 N LYS A 78 6.476 8.308 5.637 1.00 0.00 N ATOM 1197 CA LYS A 78 5.879 7.316 4.743 1.00 0.00 C ATOM 1198 C LYS A 78 6.869 6.172 4.577 1.00 0.00 C ATOM 1199 O LYS A 78 7.998 6.234 5.054 1.00 0.00 O ATOM 1200 CB LYS A 78 5.553 7.917 3.361 1.00 0.00 C ATOM 1201 CG LYS A 78 4.400 8.921 3.332 1.00 0.00 C ATOM 1202 CD LYS A 78 2.976 8.347 3.302 1.00 0.00 C ATOM 1203 CE LYS A 78 2.618 7.427 4.475 1.00 0.00 C ATOM 1204 NZ LYS A 78 1.201 7.009 4.467 1.00 0.00 N ATOM 0 H LYS A 78 7.487 8.359 5.513 1.00 0.00 H new ATOM 0 HA LYS A 78 4.943 6.967 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.448 8.408 2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.318 7.102 2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.488 9.563 4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.527 9.558 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.268 9.175 3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.845 7.792 2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.253 6.542 4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.835 7.940 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.017 6.389 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.591 7.849 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.996 6.494 3.587 1.00 0.00 H new ATOM 1218 N PHE A 79 6.448 5.140 3.855 1.00 0.00 N ATOM 1219 CA PHE A 79 7.303 4.007 3.538 1.00 0.00 C ATOM 1220 C PHE A 79 7.016 3.563 2.125 1.00 0.00 C ATOM 1221 O PHE A 79 5.867 3.617 1.667 1.00 0.00 O ATOM 1222 CB PHE A 79 7.099 2.841 4.511 1.00 0.00 C ATOM 1223 CG PHE A 79 7.240 3.268 5.950 1.00 0.00 C ATOM 1224 CD1 PHE A 79 6.131 3.812 6.623 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.515 3.317 6.534 1.00 0.00 C ATOM 1226 CE1 PHE A 79 6.308 4.476 7.843 1.00 0.00 C ATOM 1227 CE2 PHE A 79 8.684 3.956 7.769 1.00 0.00 C ATOM 1228 CZ PHE A 79 7.587 4.541 8.429 1.00 0.00 C ATOM 0 H PHE A 79 5.505 5.067 3.474 1.00 0.00 H new ATOM 0 HA PHE A 79 8.342 4.322 3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.110 2.410 4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 79 7.825 2.057 4.294 1.00 0.00 H new ATOM 0 HD1 PHE A 79 5.142 3.717 6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.360 2.865 6.035 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.464 4.938 8.334 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.665 4.000 8.219 1.00 0.00 H new ATOM 0 HZ PHE A 79 7.725 5.036 9.379 1.00 0.00 H new ATOM 1238 N ALA A 80 8.056 3.092 1.460 1.00 0.00 N ATOM 1239 CA ALA A 80 8.025 2.552 0.127 1.00 0.00 C ATOM 1240 C ALA A 80 8.640 1.171 0.213 1.00 0.00 C ATOM 1241 O ALA A 80 9.733 1.003 0.755 1.00 0.00 O ATOM 1242 CB ALA A 80 8.818 3.463 -0.819 1.00 0.00 C ATOM 0 H ALA A 80 8.992 3.079 1.864 1.00 0.00 H new ATOM 0 HA ALA A 80 7.011 2.491 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.792 3.051 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.374 4.459 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.852 3.528 -0.480 1.00 0.00 H new ATOM 1248 N LEU A 81 7.874 0.168 -0.203 1.00 0.00 N ATOM 1249 CA LEU A 81 8.373 -1.189 -0.277 1.00 0.00 C ATOM 1250 C LEU A 81 8.734 -1.269 -1.750 1.00 0.00 C ATOM 1251 O LEU A 81 7.873 -1.132 -2.614 1.00 0.00 O ATOM 1252 CB LEU A 81 7.318 -2.195 0.207 1.00 0.00 C ATOM 1253 CG LEU A 81 7.665 -3.693 0.060 1.00 0.00 C ATOM 1254 CD1 LEU A 81 7.244 -4.274 -1.294 1.00 0.00 C ATOM 1255 CD2 LEU A 81 9.123 -4.058 0.356 1.00 0.00 C ATOM 0 H LEU A 81 6.902 0.276 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 81 9.218 -1.434 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.115 -1.995 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.393 -2.006 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 81 7.068 -4.158 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.514 -5.329 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.166 -4.170 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.752 -3.736 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.263 -5.131 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.779 -3.520 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.366 -3.783 1.383 1.00 0.00 H new ATOM 1267 N ILE A 82 10.008 -1.386 -2.055 1.00 0.00 N ATOM 1268 CA ILE A 82 10.513 -1.404 -3.411 1.00 0.00 C ATOM 1269 C ILE A 82 10.691 -2.862 -3.766 1.00 0.00 C ATOM 1270 O ILE A 82 11.060 -3.679 -2.919 1.00 0.00 O ATOM 1271 CB ILE A 82 11.831 -0.602 -3.517 1.00 0.00 C ATOM 1272 CG1 ILE A 82 11.560 0.913 -3.350 1.00 0.00 C ATOM 1273 CG2 ILE A 82 12.542 -0.856 -4.856 1.00 0.00 C ATOM 1274 CD1 ILE A 82 11.939 1.383 -1.948 1.00 0.00 C ATOM 0 H ILE A 82 10.740 -1.473 -1.350 1.00 0.00 H new ATOM 0 HA ILE A 82 9.828 -0.925 -4.110 1.00 0.00 H new ATOM 0 HB ILE A 82 12.484 -0.943 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 82 12.130 1.472 -4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.506 1.121 -3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.464 -0.276 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 82 12.777 -1.916 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 82 11.890 -0.556 -5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 82 11.739 2.451 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.350 0.839 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.999 1.196 -1.776 1.00 0.00 H new ATOM 1286 N THR A 83 10.432 -3.178 -5.028 1.00 0.00 N ATOM 1287 CA THR A 83 10.650 -4.505 -5.535 1.00 0.00 C ATOM 1288 C THR A 83 11.592 -4.279 -6.713 1.00 0.00 C ATOM 1289 O THR A 83 11.275 -3.511 -7.627 1.00 0.00 O ATOM 1290 CB THR A 83 9.308 -5.120 -5.965 1.00 0.00 C ATOM 1291 OG1 THR A 83 8.252 -4.786 -5.078 1.00 0.00 O ATOM 1292 CG2 THR A 83 9.442 -6.641 -5.934 1.00 0.00 C ATOM 0 H THR A 83 10.068 -2.519 -5.716 1.00 0.00 H new ATOM 0 HA THR A 83 11.072 -5.201 -4.810 1.00 0.00 H new ATOM 0 HB THR A 83 9.076 -4.733 -6.957 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.974 -3.859 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.499 -7.096 -6.236 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.230 -6.951 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.693 -6.964 -4.923 1.00 0.00 H new ATOM 1300 N TRP A 84 12.743 -4.938 -6.680 1.00 0.00 N ATOM 1301 CA TRP A 84 13.717 -4.924 -7.744 1.00 0.00 C ATOM 1302 C TRP A 84 13.402 -6.180 -8.537 1.00 0.00 C ATOM 1303 O TRP A 84 13.389 -7.274 -7.966 1.00 0.00 O ATOM 1304 CB TRP A 84 15.144 -4.991 -7.181 1.00 0.00 C ATOM 1305 CG TRP A 84 16.136 -5.289 -8.259 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.671 -6.499 -8.545 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.514 -4.414 -9.355 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.330 -6.433 -9.757 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.181 -5.194 -10.341 1.00 0.00 C ATOM 1310 CE3 TRP A 84 16.276 -3.057 -9.646 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 17.509 -4.674 -11.599 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 16.640 -2.514 -10.887 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.211 -3.332 -11.876 1.00 0.00 C ATOM 0 H TRP A 84 13.025 -5.512 -5.885 1.00 0.00 H new ATOM 0 HA TRP A 84 13.669 -4.016 -8.344 1.00 0.00 H new ATOM 0 HB2 TRP A 84 15.395 -4.043 -6.704 1.00 0.00 H new ATOM 0 HB3 TRP A 84 15.198 -5.760 -6.410 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.595 -7.378 -7.923 1.00 0.00 H new ATOM 0 HE1 TRP A 84 17.859 -7.203 -10.167 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.808 -2.427 -8.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 17.984 -5.296 -12.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.481 -1.464 -11.083 1.00 0.00 H new ATOM 0 HH2 TRP A 84 17.421 -2.925 -12.854 1.00 0.00 H new ATOM 1324 N ILE A 85 13.137 -6.038 -9.831 1.00 0.00 N ATOM 1325 CA ILE A 85 12.852 -7.149 -10.720 1.00 0.00 C ATOM 1326 C ILE A 85 13.475 -6.733 -12.047 1.00 0.00 C ATOM 1327 O ILE A 85 12.866 -5.941 -12.768 1.00 0.00 O ATOM 1328 CB ILE A 85 11.342 -7.445 -10.832 1.00 0.00 C ATOM 1329 CG1 ILE A 85 10.656 -7.453 -9.457 1.00 0.00 C ATOM 1330 CG2 ILE A 85 11.164 -8.813 -11.515 1.00 0.00 C ATOM 1331 CD1 ILE A 85 9.189 -7.814 -9.560 1.00 0.00 C ATOM 0 H ILE A 85 13.115 -5.130 -10.296 1.00 0.00 H new ATOM 0 HA ILE A 85 13.266 -8.088 -10.353 1.00 0.00 H new ATOM 0 HB ILE A 85 10.874 -6.656 -11.421 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.160 -8.165 -8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.757 -6.471 -8.995 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.102 -9.040 -11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.613 -8.785 -12.508 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.651 -9.584 -10.918 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.742 -7.808 -8.566 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.679 -7.087 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.089 -8.808 -9.997 1.00 0.00 H new ATOM 1343 N GLY A 86 14.687 -7.203 -12.352 1.00 0.00 N ATOM 1344 CA GLY A 86 15.404 -6.799 -13.559 1.00 0.00 C ATOM 1345 C GLY A 86 14.612 -7.063 -14.845 1.00 0.00 C ATOM 1346 O GLY A 86 13.621 -7.791 -14.856 1.00 0.00 O ATOM 0 H GLY A 86 15.195 -7.871 -11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.640 -5.737 -13.496 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.353 -7.334 -13.607 1.00 0.00 H new ATOM 1350 N GLU A 87 15.032 -6.486 -15.969 1.00 0.00 N ATOM 1351 CA GLU A 87 14.279 -6.640 -17.210 1.00 0.00 C ATOM 1352 C GLU A 87 14.514 -8.043 -17.798 1.00 0.00 C ATOM 1353 O GLU A 87 13.659 -8.558 -18.512 1.00 0.00 O ATOM 1354 CB GLU A 87 14.658 -5.506 -18.168 1.00 0.00 C ATOM 1355 CG GLU A 87 13.629 -5.193 -19.276 1.00 0.00 C ATOM 1356 CD GLU A 87 13.391 -6.271 -20.341 1.00 0.00 C ATOM 1357 OE1 GLU A 87 14.371 -6.664 -21.018 1.00 0.00 O ATOM 1358 OE2 GLU A 87 12.209 -6.646 -20.561 1.00 0.00 O ATOM 0 H GLU A 87 15.875 -5.917 -16.046 1.00 0.00 H new ATOM 0 HA GLU A 87 13.207 -6.563 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 87 14.821 -4.601 -17.583 1.00 0.00 H new ATOM 0 HB3 GLU A 87 15.608 -5.756 -18.640 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.674 -4.975 -18.798 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.946 -4.282 -19.783 1.00 0.00 H new ATOM 1365 N ASN A 88 15.584 -8.741 -17.397 1.00 0.00 N ATOM 1366 CA ASN A 88 15.923 -10.045 -17.975 1.00 0.00 C ATOM 1367 C ASN A 88 15.150 -11.204 -17.355 1.00 0.00 C ATOM 1368 O ASN A 88 15.070 -12.260 -17.986 1.00 0.00 O ATOM 1369 CB ASN A 88 17.426 -10.346 -17.829 1.00 0.00 C ATOM 1370 CG ASN A 88 18.265 -9.668 -18.896 1.00 0.00 C ATOM 1371 OD1 ASN A 88 18.640 -10.311 -19.872 1.00 0.00 O ATOM 1372 ND2 ASN A 88 18.591 -8.399 -18.745 1.00 0.00 N ATOM 0 H ASN A 88 16.229 -8.423 -16.674 1.00 0.00 H new ATOM 0 HA ASN A 88 15.644 -9.967 -19.026 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.764 -10.020 -16.845 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.583 -11.423 -17.879 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.166 -7.933 -19.447 1.00 0.00 H new ATOM 0 HD22 ASN A 88 18.268 -7.884 -17.926 1.00 0.00 H new ATOM 1379 N VAL A 89 14.598 -11.064 -16.151 1.00 0.00 N ATOM 1380 CA VAL A 89 13.895 -12.150 -15.500 1.00 0.00 C ATOM 1381 C VAL A 89 12.612 -12.554 -16.215 1.00 0.00 C ATOM 1382 O VAL A 89 11.863 -11.726 -16.737 1.00 0.00 O ATOM 1383 CB VAL A 89 13.785 -11.877 -13.994 1.00 0.00 C ATOM 1384 CG1 VAL A 89 13.515 -10.434 -13.591 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.780 -12.756 -13.238 1.00 0.00 C ATOM 0 H VAL A 89 14.629 -10.200 -15.610 1.00 0.00 H new ATOM 0 HA VAL A 89 14.485 -13.062 -15.586 1.00 0.00 H new ATOM 0 HB VAL A 89 14.800 -12.140 -13.695 1.00 0.00 H new ATOM 0 HG11 VAL A 89 13.458 -10.364 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 89 14.322 -9.798 -13.954 1.00 0.00 H new ATOM 0 HG13 VAL A 89 12.571 -10.105 -14.026 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.779 -12.483 -12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.783 -12.607 -13.652 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.063 -13.804 -13.341 1.00 0.00 H new ATOM 1395 N SER A 90 12.409 -13.871 -16.245 1.00 0.00 N ATOM 1396 CA SER A 90 11.280 -14.545 -16.841 1.00 0.00 C ATOM 1397 C SER A 90 10.024 -14.296 -16.004 1.00 0.00 C ATOM 1398 O SER A 90 10.056 -14.324 -14.767 1.00 0.00 O ATOM 1399 CB SER A 90 11.636 -16.038 -16.901 1.00 0.00 C ATOM 1400 OG SER A 90 10.603 -16.819 -17.468 1.00 0.00 O ATOM 0 H SER A 90 13.072 -14.524 -15.827 1.00 0.00 H new ATOM 0 HA SER A 90 11.070 -14.172 -17.844 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.547 -16.168 -17.485 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.849 -16.398 -15.894 1.00 0.00 H new ATOM 0 HG SER A 90 10.877 -17.760 -17.486 1.00 0.00 H new ATOM 1406 N GLY A 91 8.883 -14.177 -16.682 1.00 0.00 N ATOM 1407 CA GLY A 91 7.592 -13.950 -16.055 1.00 0.00 C ATOM 1408 C GLY A 91 7.187 -15.061 -15.097 1.00 0.00 C ATOM 1409 O GLY A 91 6.361 -14.822 -14.215 1.00 0.00 O ATOM 0 H GLY A 91 8.835 -14.237 -17.699 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.620 -13.004 -15.514 1.00 0.00 H new ATOM 0 HA3 GLY A 91 6.831 -13.852 -16.830 1.00 0.00 H new ATOM 1413 N LEU A 92 7.756 -16.264 -15.226 1.00 0.00 N ATOM 1414 CA LEU A 92 7.495 -17.357 -14.295 1.00 0.00 C ATOM 1415 C LEU A 92 8.026 -16.999 -12.901 1.00 0.00 C ATOM 1416 O LEU A 92 7.447 -17.439 -11.906 1.00 0.00 O ATOM 1417 CB LEU A 92 8.075 -18.660 -14.863 1.00 0.00 C ATOM 1418 CG LEU A 92 7.910 -19.870 -13.919 1.00 0.00 C ATOM 1419 CD1 LEU A 92 7.622 -21.151 -14.707 1.00 0.00 C ATOM 1420 CD2 LEU A 92 9.179 -20.084 -13.084 1.00 0.00 C ATOM 0 H LEU A 92 8.406 -16.503 -15.975 1.00 0.00 H new ATOM 0 HA LEU A 92 6.423 -17.516 -14.177 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.588 -18.881 -15.813 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.135 -18.515 -15.074 1.00 0.00 H new ATOM 0 HG LEU A 92 7.068 -19.653 -13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.511 -21.986 -14.016 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.702 -21.028 -15.278 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.448 -21.352 -15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.041 -20.942 -12.426 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.024 -20.268 -13.747 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.375 -19.195 -12.485 1.00 0.00 H new ATOM 1432 N GLN A 93 9.120 -16.234 -12.807 1.00 0.00 N ATOM 1433 CA GLN A 93 9.636 -15.767 -11.528 1.00 0.00 C ATOM 1434 C GLN A 93 8.797 -14.560 -11.107 1.00 0.00 C ATOM 1435 O GLN A 93 8.380 -14.515 -9.953 1.00 0.00 O ATOM 1436 CB GLN A 93 11.108 -15.351 -11.597 1.00 0.00 C ATOM 1437 CG GLN A 93 12.114 -16.508 -11.538 1.00 0.00 C ATOM 1438 CD GLN A 93 13.422 -16.034 -10.899 1.00 0.00 C ATOM 1439 OE1 GLN A 93 13.586 -16.148 -9.682 1.00 0.00 O ATOM 1440 NE2 GLN A 93 14.329 -15.465 -11.676 1.00 0.00 N ATOM 0 H GLN A 93 9.665 -15.927 -13.613 1.00 0.00 H new ATOM 0 HA GLN A 93 9.572 -16.586 -10.811 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.270 -14.796 -12.521 1.00 0.00 H new ATOM 0 HB3 GLN A 93 11.315 -14.667 -10.774 1.00 0.00 H new ATOM 0 HG2 GLN A 93 11.697 -17.334 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 93 12.306 -16.885 -12.543 1.00 0.00 H new ATOM 0 HE21 GLN A 93 14.164 -15.386 -12.679 1.00 0.00 H new ATOM 0 HE22 GLN A 93 15.194 -15.106 -11.272 1.00 0.00 H new ATOM 1449 N ARG A 94 8.492 -13.616 -12.015 1.00 0.00 N ATOM 1450 CA ARG A 94 7.671 -12.452 -11.651 1.00 0.00 C ATOM 1451 C ARG A 94 6.295 -12.884 -11.117 1.00 0.00 C ATOM 1452 O ARG A 94 5.668 -12.165 -10.343 1.00 0.00 O ATOM 1453 CB ARG A 94 7.497 -11.475 -12.828 1.00 0.00 C ATOM 1454 CG ARG A 94 7.105 -10.059 -12.341 1.00 0.00 C ATOM 1455 CD ARG A 94 5.970 -9.403 -13.139 1.00 0.00 C ATOM 1456 NE ARG A 94 4.642 -9.955 -12.804 1.00 0.00 N ATOM 1457 CZ ARG A 94 3.830 -9.553 -11.814 1.00 0.00 C ATOM 1458 NH1 ARG A 94 4.170 -8.592 -10.961 1.00 0.00 N ATOM 1459 NH2 ARG A 94 2.640 -10.118 -11.653 1.00 0.00 N ATOM 0 H ARG A 94 8.796 -13.636 -12.988 1.00 0.00 H new ATOM 0 HA ARG A 94 8.207 -11.930 -10.858 1.00 0.00 H new ATOM 0 HB2 ARG A 94 8.425 -11.421 -13.397 1.00 0.00 H new ATOM 0 HB3 ARG A 94 6.730 -11.853 -13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 94 6.809 -10.118 -11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 94 7.984 -9.416 -12.388 1.00 0.00 H new ATOM 0 HD2 ARG A 94 5.971 -8.330 -12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 94 6.156 -9.538 -14.205 1.00 0.00 H new ATOM 0 HE ARG A 94 4.307 -10.722 -13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 94 5.076 -8.132 -11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 94 3.525 -8.315 -10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.339 -10.861 -12.283 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.027 -9.809 -10.899 1.00 0.00 H new ATOM 1473 N ALA A 95 5.809 -14.070 -11.497 1.00 0.00 N ATOM 1474 CA ALA A 95 4.560 -14.602 -10.979 1.00 0.00 C ATOM 1475 C ALA A 95 4.614 -14.810 -9.460 1.00 0.00 C ATOM 1476 O ALA A 95 3.575 -14.714 -8.805 1.00 0.00 O ATOM 1477 CB ALA A 95 4.245 -15.919 -11.679 1.00 0.00 C ATOM 0 H ALA A 95 6.273 -14.680 -12.170 1.00 0.00 H new ATOM 0 HA ALA A 95 3.772 -13.876 -11.179 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.308 -16.321 -11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.152 -15.748 -12.751 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.049 -16.631 -11.494 1.00 0.00 H new ATOM 1483 N LYS A 96 5.787 -15.105 -8.884 1.00 0.00 N ATOM 1484 CA LYS A 96 5.945 -15.231 -7.435 1.00 0.00 C ATOM 1485 C LYS A 96 5.690 -13.888 -6.801 1.00 0.00 C ATOM 1486 O LYS A 96 4.963 -13.845 -5.818 1.00 0.00 O ATOM 1487 CB LYS A 96 7.342 -15.718 -7.010 1.00 0.00 C ATOM 1488 CG LYS A 96 7.523 -17.227 -7.129 1.00 0.00 C ATOM 1489 CD LYS A 96 7.828 -17.710 -8.551 1.00 0.00 C ATOM 1490 CE LYS A 96 7.472 -19.189 -8.710 1.00 0.00 C ATOM 1491 NZ LYS A 96 7.743 -19.646 -10.086 1.00 0.00 N ATOM 0 H LYS A 96 6.647 -15.262 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 96 5.229 -15.982 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.093 -15.221 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.524 -15.419 -5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.333 -17.538 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.617 -17.720 -6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.264 -17.116 -9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.885 -17.560 -8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.049 -19.785 -8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.420 -19.342 -8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.070 -20.396 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.638 -18.848 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.713 -20.017 -10.144 1.00 0.00 H new ATOM 1505 N THR A 97 6.143 -12.800 -7.417 1.00 0.00 N ATOM 1506 CA THR A 97 5.943 -11.460 -6.914 1.00 0.00 C ATOM 1507 C THR A 97 4.442 -11.203 -6.670 1.00 0.00 C ATOM 1508 O THR A 97 4.071 -10.569 -5.679 1.00 0.00 O ATOM 1509 CB THR A 97 6.567 -10.476 -7.918 1.00 0.00 C ATOM 1510 OG1 THR A 97 7.785 -10.975 -8.450 1.00 0.00 O ATOM 1511 CG2 THR A 97 6.889 -9.159 -7.231 1.00 0.00 C ATOM 0 H THR A 97 6.666 -12.833 -8.292 1.00 0.00 H new ATOM 0 HA THR A 97 6.434 -11.322 -5.951 1.00 0.00 H new ATOM 0 HB THR A 97 5.839 -10.339 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.480 -10.288 -8.377 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.330 -8.471 -7.952 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.974 -8.725 -6.829 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.594 -9.335 -6.419 1.00 0.00 H new ATOM 1519 N GLY A 98 3.568 -11.775 -7.513 1.00 0.00 N ATOM 1520 CA GLY A 98 2.112 -11.707 -7.390 1.00 0.00 C ATOM 1521 C GLY A 98 1.536 -12.415 -6.155 1.00 0.00 C ATOM 1522 O GLY A 98 0.364 -12.212 -5.835 1.00 0.00 O ATOM 0 H GLY A 98 3.870 -12.314 -8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.812 -10.659 -7.363 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.665 -12.144 -8.283 1.00 0.00 H new ATOM 1526 N THR A 99 2.325 -13.224 -5.451 1.00 0.00 N ATOM 1527 CA THR A 99 1.984 -13.917 -4.207 1.00 0.00 C ATOM 1528 C THR A 99 3.013 -13.593 -3.106 1.00 0.00 C ATOM 1529 O THR A 99 2.864 -14.048 -1.978 1.00 0.00 O ATOM 1530 CB THR A 99 1.844 -15.428 -4.485 1.00 0.00 C ATOM 1531 OG1 THR A 99 1.131 -15.612 -5.696 1.00 0.00 O ATOM 1532 CG2 THR A 99 1.066 -16.200 -3.413 1.00 0.00 C ATOM 0 H THR A 99 3.279 -13.427 -5.751 1.00 0.00 H new ATOM 0 HA THR A 99 1.023 -13.566 -3.832 1.00 0.00 H new ATOM 0 HB THR A 99 2.864 -15.812 -4.513 1.00 0.00 H new ATOM 0 HG1 THR A 99 0.697 -16.491 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 99 1.016 -17.254 -3.688 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.572 -16.099 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 99 0.056 -15.797 -3.335 1.00 0.00 H new ATOM 1540 N ASP A 100 3.995 -12.730 -3.383 1.00 0.00 N ATOM 1541 CA ASP A 100 5.054 -12.371 -2.446 1.00 0.00 C ATOM 1542 C ASP A 100 4.750 -10.986 -1.879 1.00 0.00 C ATOM 1543 O ASP A 100 4.856 -10.769 -0.677 1.00 0.00 O ATOM 1544 CB ASP A 100 6.414 -12.248 -3.136 1.00 0.00 C ATOM 1545 CG ASP A 100 7.084 -13.502 -3.699 1.00 0.00 C ATOM 1546 OD1 ASP A 100 7.026 -14.600 -3.103 1.00 0.00 O ATOM 1547 OD2 ASP A 100 7.786 -13.332 -4.721 1.00 0.00 O ATOM 0 H ASP A 100 4.074 -12.255 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 100 5.092 -13.151 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.302 -11.540 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.105 -11.800 -2.421 1.00 0.00 H new ATOM 1552 N LYS A 101 4.320 -10.025 -2.709 1.00 0.00 N ATOM 1553 CA LYS A 101 4.085 -8.647 -2.251 1.00 0.00 C ATOM 1554 C LYS A 101 3.039 -8.572 -1.143 1.00 0.00 C ATOM 1555 O LYS A 101 3.075 -7.650 -0.336 1.00 0.00 O ATOM 1556 CB LYS A 101 3.657 -7.752 -3.414 1.00 0.00 C ATOM 1557 CG LYS A 101 4.767 -7.525 -4.443 1.00 0.00 C ATOM 1558 CD LYS A 101 4.251 -6.950 -5.772 1.00 0.00 C ATOM 1559 CE LYS A 101 3.772 -5.505 -5.626 1.00 0.00 C ATOM 1560 NZ LYS A 101 2.395 -5.380 -5.095 1.00 0.00 N ATOM 0 H LYS A 101 4.128 -10.176 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 101 5.032 -8.292 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.797 -8.200 -3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.332 -6.788 -3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.509 -6.845 -4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.274 -8.470 -4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.044 -6.995 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.432 -7.568 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.455 -4.971 -4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.822 -5.016 -6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.835 -4.769 -5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.956 -6.321 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.427 -4.961 -4.143 1.00 0.00 H new ATOM 1574 N THR A 102 2.101 -9.512 -1.135 1.00 0.00 N ATOM 1575 CA THR A 102 1.077 -9.669 -0.122 1.00 0.00 C ATOM 1576 C THR A 102 1.740 -10.104 1.189 1.00 0.00 C ATOM 1577 O THR A 102 1.485 -9.505 2.223 1.00 0.00 O ATOM 1578 CB THR A 102 0.048 -10.673 -0.672 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.142 -10.773 0.086 1.00 0.00 O ATOM 1580 CG2 THR A 102 0.626 -12.066 -0.929 1.00 0.00 C ATOM 0 H THR A 102 2.035 -10.215 -1.871 1.00 0.00 H new ATOM 0 HA THR A 102 0.550 -8.742 0.103 1.00 0.00 H new ATOM 0 HB THR A 102 -0.224 -10.237 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.741 -11.428 -0.330 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.157 -12.719 -1.315 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.433 -11.996 -1.658 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.014 -12.477 0.003 1.00 0.00 H new ATOM 1588 N LEU A 103 2.633 -11.094 1.139 1.00 0.00 N ATOM 1589 CA LEU A 103 3.302 -11.693 2.278 1.00 0.00 C ATOM 1590 C LEU A 103 4.090 -10.638 3.030 1.00 0.00 C ATOM 1591 O LEU A 103 3.846 -10.417 4.215 1.00 0.00 O ATOM 1592 CB LEU A 103 4.218 -12.815 1.788 1.00 0.00 C ATOM 1593 CG LEU A 103 3.515 -14.149 1.485 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.634 -15.150 1.227 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.567 -14.740 2.540 1.00 0.00 C ATOM 0 H LEU A 103 2.918 -11.516 0.255 1.00 0.00 H new ATOM 0 HA LEU A 103 2.565 -12.113 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.728 -12.478 0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.986 -12.990 2.541 1.00 0.00 H new ATOM 0 HG LEU A 103 2.844 -13.945 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.204 -16.127 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.234 -14.815 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.266 -15.225 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.154 -15.680 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.118 -14.922 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.756 -14.038 2.734 1.00 0.00 H new ATOM 1607 N VAL A 104 5.023 -9.967 2.355 1.00 0.00 N ATOM 1608 CA VAL A 104 5.750 -8.884 3.002 1.00 0.00 C ATOM 1609 C VAL A 104 4.770 -7.769 3.401 1.00 0.00 C ATOM 1610 O VAL A 104 4.982 -7.186 4.462 1.00 0.00 O ATOM 1611 CB VAL A 104 6.990 -8.459 2.181 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.750 -8.386 0.672 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.623 -7.151 2.670 1.00 0.00 C ATOM 0 H VAL A 104 5.286 -10.150 1.387 1.00 0.00 H new ATOM 0 HA VAL A 104 6.190 -9.220 3.941 1.00 0.00 H new ATOM 0 HB VAL A 104 7.697 -9.270 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.669 -8.081 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.445 -9.366 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.965 -7.659 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.487 -6.911 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.892 -6.345 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.940 -7.265 3.707 1.00 0.00 H new ATOM 1623 N LYS A 105 3.657 -7.528 2.681 1.00 0.00 N ATOM 1624 CA LYS A 105 2.687 -6.518 3.123 1.00 0.00 C ATOM 1625 C LYS A 105 2.058 -6.914 4.461 1.00 0.00 C ATOM 1626 O LYS A 105 1.725 -6.024 5.233 1.00 0.00 O ATOM 1627 CB LYS A 105 1.630 -6.221 2.037 1.00 0.00 C ATOM 1628 CG LYS A 105 0.489 -5.284 2.476 1.00 0.00 C ATOM 1629 CD LYS A 105 -0.733 -6.063 2.997 1.00 0.00 C ATOM 1630 CE LYS A 105 -1.714 -5.192 3.791 1.00 0.00 C ATOM 1631 NZ LYS A 105 -2.277 -4.074 3.004 1.00 0.00 N ATOM 0 H LYS A 105 3.414 -8.007 1.814 1.00 0.00 H new ATOM 0 HA LYS A 105 3.225 -5.584 3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.131 -5.780 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.197 -7.165 1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.851 -4.614 3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.189 -4.660 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -1.257 -6.511 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.390 -6.882 3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.529 -5.817 4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.204 -4.790 4.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.931 -3.526 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.506 -3.457 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.790 -4.452 2.182 1.00 0.00 H new ATOM 1645 N GLU A 106 1.891 -8.208 4.770 1.00 0.00 N ATOM 1646 CA GLU A 106 1.357 -8.634 6.063 1.00 0.00 C ATOM 1647 C GLU A 106 2.290 -8.226 7.206 1.00 0.00 C ATOM 1648 O GLU A 106 1.829 -8.105 8.340 1.00 0.00 O ATOM 1649 CB GLU A 106 1.046 -10.145 6.088 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.063 -10.478 5.085 1.00 0.00 C ATOM 1651 CD GLU A 106 -0.611 -11.884 5.252 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -0.063 -12.836 4.654 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -1.639 -12.047 5.949 1.00 0.00 O ATOM 0 H GLU A 106 2.120 -8.975 4.138 1.00 0.00 H new ATOM 0 HA GLU A 106 0.409 -8.117 6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.945 -10.712 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.740 -10.443 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.876 -9.761 5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.324 -10.363 4.072 1.00 0.00 H new ATOM 1660 N VAL A 107 3.587 -8.059 6.949 1.00 0.00 N ATOM 1661 CA VAL A 107 4.552 -7.575 7.923 1.00 0.00 C ATOM 1662 C VAL A 107 4.536 -6.041 7.884 1.00 0.00 C ATOM 1663 O VAL A 107 4.291 -5.369 8.886 1.00 0.00 O ATOM 1664 CB VAL A 107 5.940 -8.193 7.641 1.00 0.00 C ATOM 1665 CG1 VAL A 107 6.958 -7.694 8.677 1.00 0.00 C ATOM 1666 CG2 VAL A 107 5.883 -9.730 7.695 1.00 0.00 C ATOM 0 H VAL A 107 4.000 -8.262 6.039 1.00 0.00 H new ATOM 0 HA VAL A 107 4.293 -7.883 8.936 1.00 0.00 H new ATOM 0 HB VAL A 107 6.245 -7.886 6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.933 -8.135 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.031 -6.608 8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.633 -7.985 9.676 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.873 -10.138 7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.555 -10.047 8.685 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.180 -10.095 6.946 1.00 0.00 H new ATOM 1676 N VAL A 108 4.788 -5.484 6.700 1.00 0.00 N ATOM 1677 CA VAL A 108 4.937 -4.080 6.308 1.00 0.00 C ATOM 1678 C VAL A 108 3.584 -3.332 6.296 1.00 0.00 C ATOM 1679 O VAL A 108 3.412 -2.355 5.575 1.00 0.00 O ATOM 1680 CB VAL A 108 5.763 -4.067 4.981 1.00 0.00 C ATOM 1681 CG1 VAL A 108 6.004 -2.698 4.339 1.00 0.00 C ATOM 1682 CG2 VAL A 108 7.162 -4.666 5.245 1.00 0.00 C ATOM 0 H VAL A 108 4.908 -6.086 5.885 1.00 0.00 H new ATOM 0 HA VAL A 108 5.496 -3.499 7.042 1.00 0.00 H new ATOM 0 HB VAL A 108 5.147 -4.641 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.587 -2.822 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.047 -2.236 4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.550 -2.061 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.741 -4.659 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.676 -4.071 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.058 -5.691 5.600 1.00 0.00 H new ATOM 1692 N GLN A 109 2.592 -3.753 7.089 1.00 0.00 N ATOM 1693 CA GLN A 109 1.241 -3.178 7.110 1.00 0.00 C ATOM 1694 C GLN A 109 1.221 -1.655 7.303 1.00 0.00 C ATOM 1695 O GLN A 109 0.198 -1.033 7.018 1.00 0.00 O ATOM 1696 CB GLN A 109 0.372 -3.877 8.167 1.00 0.00 C ATOM 1697 CG GLN A 109 0.122 -5.341 7.793 1.00 0.00 C ATOM 1698 CD GLN A 109 -0.587 -6.143 8.876 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -0.229 -6.076 10.054 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -1.548 -6.977 8.506 1.00 0.00 N ATOM 0 H GLN A 109 2.709 -4.521 7.750 1.00 0.00 H new ATOM 0 HA GLN A 109 0.819 -3.358 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 109 0.863 -3.825 9.139 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.580 -3.355 8.263 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -0.473 -5.376 6.881 1.00 0.00 H new ATOM 0 HG3 GLN A 109 1.077 -5.817 7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -1.835 -7.023 7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -2.001 -7.573 9.199 1.00 0.00 H new ATOM 1709 N ASN A 110 2.274 -1.043 7.853 1.00 0.00 N ATOM 1710 CA ASN A 110 2.363 0.408 7.966 1.00 0.00 C ATOM 1711 C ASN A 110 3.234 0.844 6.801 1.00 0.00 C ATOM 1712 O ASN A 110 4.453 0.958 6.935 1.00 0.00 O ATOM 1713 CB ASN A 110 2.945 0.918 9.290 1.00 0.00 C ATOM 1714 CG ASN A 110 3.148 2.437 9.222 1.00 0.00 C ATOM 1715 OD1 ASN A 110 2.461 3.153 8.491 1.00 0.00 O ATOM 1716 ND2 ASN A 110 4.056 2.981 10.012 1.00 0.00 N ATOM 0 H ASN A 110 3.082 -1.540 8.229 1.00 0.00 H new ATOM 0 HA ASN A 110 1.359 0.831 7.945 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.274 0.669 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.895 0.424 9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.188 3.992 10.017 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.625 2.390 10.618 1.00 0.00 H new ATOM 1723 N PHE A 111 2.612 1.012 5.641 1.00 0.00 N ATOM 1724 CA PHE A 111 3.272 1.515 4.456 1.00 0.00 C ATOM 1725 C PHE A 111 2.257 2.312 3.658 1.00 0.00 C ATOM 1726 O PHE A 111 1.054 2.307 3.952 1.00 0.00 O ATOM 1727 CB PHE A 111 3.939 0.403 3.624 1.00 0.00 C ATOM 1728 CG PHE A 111 3.048 -0.401 2.685 1.00 0.00 C ATOM 1729 CD1 PHE A 111 1.864 -1.014 3.137 1.00 0.00 C ATOM 1730 CD2 PHE A 111 3.413 -0.537 1.330 1.00 0.00 C ATOM 1731 CE1 PHE A 111 1.048 -1.727 2.241 1.00 0.00 C ATOM 1732 CE2 PHE A 111 2.595 -1.256 0.439 1.00 0.00 C ATOM 1733 CZ PHE A 111 1.406 -1.848 0.891 1.00 0.00 C ATOM 0 H PHE A 111 1.624 0.799 5.501 1.00 0.00 H new ATOM 0 HA PHE A 111 4.097 2.164 4.750 1.00 0.00 H new ATOM 0 HB2 PHE A 111 4.732 0.857 3.029 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.416 -0.293 4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.581 -0.936 4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.327 -0.086 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.137 -2.186 2.596 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.884 -1.353 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.773 -2.392 0.206 1.00 0.00 H new ATOM 1743 N ALA A 112 2.765 3.007 2.649 1.00 0.00 N ATOM 1744 CA ALA A 112 1.981 3.888 1.817 1.00 0.00 C ATOM 1745 C ALA A 112 1.573 3.109 0.558 1.00 0.00 C ATOM 1746 O ALA A 112 0.399 2.787 0.364 1.00 0.00 O ATOM 1747 CB ALA A 112 2.861 5.123 1.598 1.00 0.00 C ATOM 0 H ALA A 112 3.750 2.969 2.388 1.00 0.00 H new ATOM 0 HA ALA A 112 1.039 4.233 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.331 5.841 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.091 5.581 2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.787 4.827 1.106 1.00 0.00 H new ATOM 1753 N LYS A 113 2.550 2.753 -0.274 1.00 0.00 N ATOM 1754 CA LYS A 113 2.428 1.937 -1.478 1.00 0.00 C ATOM 1755 C LYS A 113 3.754 1.244 -1.715 1.00 0.00 C ATOM 1756 O LYS A 113 4.764 1.586 -1.094 1.00 0.00 O ATOM 1757 CB LYS A 113 2.071 2.771 -2.727 1.00 0.00 C ATOM 1758 CG LYS A 113 0.583 3.103 -2.867 1.00 0.00 C ATOM 1759 CD LYS A 113 0.173 4.525 -2.467 1.00 0.00 C ATOM 1760 CE LYS A 113 -1.340 4.634 -2.686 1.00 0.00 C ATOM 1761 NZ LYS A 113 -1.917 5.857 -2.103 1.00 0.00 N ATOM 0 H LYS A 113 3.513 3.048 -0.113 1.00 0.00 H new ATOM 0 HA LYS A 113 1.619 1.223 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.637 3.702 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.394 2.228 -3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.290 2.940 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.015 2.398 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.427 4.721 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.704 5.263 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.550 4.614 -3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.829 3.763 -2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.583 5.600 -1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.156 6.446 -1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.420 6.389 -2.841 1.00 0.00 H new ATOM 1775 N GLU A 114 3.771 0.292 -2.635 1.00 0.00 N ATOM 1776 CA GLU A 114 4.981 -0.397 -3.052 1.00 0.00 C ATOM 1777 C GLU A 114 5.349 0.101 -4.451 1.00 0.00 C ATOM 1778 O GLU A 114 4.540 0.786 -5.087 1.00 0.00 O ATOM 1779 CB GLU A 114 4.883 -1.909 -2.845 1.00 0.00 C ATOM 1780 CG GLU A 114 3.921 -2.688 -3.730 1.00 0.00 C ATOM 1781 CD GLU A 114 2.452 -2.594 -3.335 1.00 0.00 C ATOM 1782 OE1 GLU A 114 1.817 -1.545 -3.577 1.00 0.00 O ATOM 1783 OE2 GLU A 114 1.894 -3.653 -2.960 1.00 0.00 O ATOM 0 H GLU A 114 2.932 -0.028 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 114 5.831 -0.152 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.879 -2.330 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.601 -2.087 -1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.028 -2.333 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.216 -3.737 -3.723 1.00 0.00 H new ATOM 1790 N PHE A 115 6.554 -0.207 -4.931 1.00 0.00 N ATOM 1791 CA PHE A 115 7.040 0.309 -6.210 1.00 0.00 C ATOM 1792 C PHE A 115 7.732 -0.865 -6.917 1.00 0.00 C ATOM 1793 O PHE A 115 8.252 -1.763 -6.242 1.00 0.00 O ATOM 1794 CB PHE A 115 8.039 1.427 -5.828 1.00 0.00 C ATOM 1795 CG PHE A 115 8.367 2.521 -6.829 1.00 0.00 C ATOM 1796 CD1 PHE A 115 8.753 2.292 -8.163 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.228 3.850 -6.375 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.014 3.377 -9.019 1.00 0.00 C ATOM 1799 CE2 PHE A 115 8.463 4.930 -7.233 1.00 0.00 C ATOM 1800 CZ PHE A 115 8.876 4.695 -8.551 1.00 0.00 C ATOM 0 H PHE A 115 7.215 -0.816 -4.449 1.00 0.00 H new ATOM 0 HA PHE A 115 6.272 0.706 -6.874 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.656 1.912 -4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.977 0.945 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.849 1.281 -8.530 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.936 4.036 -5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.321 3.197 -10.039 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.326 5.942 -6.880 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.088 5.526 -9.207 1.00 0.00 H new ATOM 1810 N VAL A 116 7.767 -0.876 -8.250 1.00 0.00 N ATOM 1811 CA VAL A 116 8.466 -1.886 -9.039 1.00 0.00 C ATOM 1812 C VAL A 116 9.496 -1.157 -9.899 1.00 0.00 C ATOM 1813 O VAL A 116 9.140 -0.234 -10.636 1.00 0.00 O ATOM 1814 CB VAL A 116 7.471 -2.689 -9.899 1.00 0.00 C ATOM 1815 CG1 VAL A 116 8.194 -3.841 -10.612 1.00 0.00 C ATOM 1816 CG2 VAL A 116 6.318 -3.278 -9.069 1.00 0.00 C ATOM 0 H VAL A 116 7.301 -0.170 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 116 8.967 -2.607 -8.393 1.00 0.00 H new ATOM 0 HB VAL A 116 7.052 -1.990 -10.623 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.480 -4.400 -11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.976 -3.437 -11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.640 -4.504 -9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.646 -3.834 -9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.722 -3.948 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.768 -2.470 -8.586 1.00 0.00 H new ATOM 1826 N ILE A 117 10.766 -1.547 -9.806 1.00 0.00 N ATOM 1827 CA ILE A 117 11.848 -0.995 -10.609 1.00 0.00 C ATOM 1828 C ILE A 117 12.539 -2.160 -11.318 1.00 0.00 C ATOM 1829 O ILE A 117 12.725 -3.232 -10.736 1.00 0.00 O ATOM 1830 CB ILE A 117 12.788 -0.149 -9.742 1.00 0.00 C ATOM 1831 CG1 ILE A 117 12.028 1.079 -9.191 1.00 0.00 C ATOM 1832 CG2 ILE A 117 13.952 0.360 -10.610 1.00 0.00 C ATOM 1833 CD1 ILE A 117 11.717 1.023 -7.695 1.00 0.00 C ATOM 0 H ILE A 117 11.075 -2.270 -9.156 1.00 0.00 H new ATOM 0 HA ILE A 117 11.473 -0.309 -11.369 1.00 0.00 H new ATOM 0 HB ILE A 117 13.159 -0.760 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 117 12.618 1.974 -9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.092 1.185 -9.739 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.625 0.963 -10.000 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.498 -0.489 -11.021 1.00 0.00 H new ATOM 0 HG23 ILE A 117 13.559 0.968 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.183 1.926 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.098 0.151 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 117 12.648 0.952 -7.132 1.00 0.00 H new ATOM 1845 N SER A 118 12.929 -1.922 -12.570 1.00 0.00 N ATOM 1846 CA SER A 118 13.538 -2.898 -13.461 1.00 0.00 C ATOM 1847 C SER A 118 14.810 -2.376 -14.133 1.00 0.00 C ATOM 1848 O SER A 118 15.355 -3.051 -15.014 1.00 0.00 O ATOM 1849 CB SER A 118 12.482 -3.342 -14.477 1.00 0.00 C ATOM 1850 OG SER A 118 11.804 -2.218 -15.015 1.00 0.00 O ATOM 0 H SER A 118 12.823 -1.005 -13.005 1.00 0.00 H new ATOM 0 HA SER A 118 13.868 -3.757 -12.877 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.956 -3.906 -15.280 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.766 -4.010 -13.998 1.00 0.00 H new ATOM 0 HG SER A 118 11.134 -2.520 -15.664 1.00 0.00 H new ATOM 1856 N ASP A 119 15.292 -1.188 -13.754 1.00 0.00 N ATOM 1857 CA ASP A 119 16.541 -0.640 -14.263 1.00 0.00 C ATOM 1858 C ASP A 119 17.334 0.049 -13.159 1.00 0.00 C ATOM 1859 O ASP A 119 16.798 0.894 -12.446 1.00 0.00 O ATOM 1860 CB ASP A 119 16.308 0.348 -15.393 1.00 0.00 C ATOM 1861 CG ASP A 119 17.695 0.787 -15.835 1.00 0.00 C ATOM 1862 OD1 ASP A 119 18.445 -0.075 -16.338 1.00 0.00 O ATOM 1863 OD2 ASP A 119 18.104 1.929 -15.528 1.00 0.00 O ATOM 0 H ASP A 119 14.821 -0.582 -13.083 1.00 0.00 H new ATOM 0 HA ASP A 119 17.112 -1.485 -14.647 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.762 -0.116 -16.214 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.715 1.198 -15.056 1.00 0.00 H new ATOM 1868 N ARG A 120 18.611 -0.311 -13.027 1.00 0.00 N ATOM 1869 CA ARG A 120 19.507 0.170 -11.982 1.00 0.00 C ATOM 1870 C ARG A 120 19.801 1.671 -12.057 1.00 0.00 C ATOM 1871 O ARG A 120 20.051 2.259 -11.018 1.00 0.00 O ATOM 1872 CB ARG A 120 20.790 -0.673 -12.057 1.00 0.00 C ATOM 1873 CG ARG A 120 21.895 -0.282 -11.059 1.00 0.00 C ATOM 1874 CD ARG A 120 23.080 -1.256 -11.126 1.00 0.00 C ATOM 1875 NE ARG A 120 23.645 -1.315 -12.488 1.00 0.00 N ATOM 1876 CZ ARG A 120 24.538 -2.192 -12.950 1.00 0.00 C ATOM 1877 NH1 ARG A 120 25.091 -3.106 -12.160 1.00 0.00 N ATOM 1878 NH2 ARG A 120 24.880 -2.161 -14.232 1.00 0.00 N ATOM 0 H ARG A 120 19.062 -0.966 -13.666 1.00 0.00 H new ATOM 0 HA ARG A 120 19.018 0.049 -11.015 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.528 -1.718 -11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.194 -0.601 -13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.241 0.729 -11.274 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.487 -0.271 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.852 -0.943 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.755 -2.251 -10.821 1.00 0.00 H new ATOM 0 HE ARG A 120 23.317 -0.609 -13.147 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.835 -3.149 -11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.771 -3.764 -12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.461 -1.471 -14.855 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.562 -2.828 -14.594 1.00 0.00 H new ATOM 1892 N LYS A 121 19.857 2.303 -13.233 1.00 0.00 N ATOM 1893 CA LYS A 121 20.062 3.735 -13.333 1.00 0.00 C ATOM 1894 C LYS A 121 18.776 4.460 -12.987 1.00 0.00 C ATOM 1895 O LYS A 121 18.822 5.472 -12.300 1.00 0.00 O ATOM 1896 CB LYS A 121 20.614 4.178 -14.698 1.00 0.00 C ATOM 1897 CG LYS A 121 22.010 3.595 -15.014 1.00 0.00 C ATOM 1898 CD LYS A 121 22.021 2.769 -16.307 1.00 0.00 C ATOM 1899 CE LYS A 121 21.180 1.503 -16.124 1.00 0.00 C ATOM 1900 NZ LYS A 121 20.643 0.974 -17.387 1.00 0.00 N ATOM 0 H LYS A 121 19.761 1.832 -14.133 1.00 0.00 H new ATOM 0 HA LYS A 121 20.833 4.005 -12.611 1.00 0.00 H new ATOM 0 HB2 LYS A 121 19.917 3.875 -15.479 1.00 0.00 H new ATOM 0 HB3 LYS A 121 20.669 5.266 -14.724 1.00 0.00 H new ATOM 0 HG2 LYS A 121 22.730 4.409 -15.100 1.00 0.00 H new ATOM 0 HG3 LYS A 121 22.336 2.969 -14.183 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.626 3.363 -17.131 1.00 0.00 H new ATOM 0 HD3 LYS A 121 23.045 2.501 -16.569 1.00 0.00 H new ATOM 0 HE2 LYS A 121 21.790 0.736 -15.647 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.353 1.719 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.835 0.351 -17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.331 1.763 -17.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.383 0.434 -17.880 1.00 0.00 H new ATOM 1914 N GLU A 122 17.637 3.948 -13.456 1.00 0.00 N ATOM 1915 CA GLU A 122 16.360 4.571 -13.153 1.00 0.00 C ATOM 1916 C GLU A 122 16.101 4.530 -11.641 1.00 0.00 C ATOM 1917 O GLU A 122 15.603 5.513 -11.109 1.00 0.00 O ATOM 1918 CB GLU A 122 15.234 3.903 -13.951 1.00 0.00 C ATOM 1919 CG GLU A 122 13.897 4.657 -13.862 1.00 0.00 C ATOM 1920 CD GLU A 122 13.796 5.922 -14.734 1.00 0.00 C ATOM 1921 OE1 GLU A 122 14.692 6.800 -14.708 1.00 0.00 O ATOM 1922 OE2 GLU A 122 12.788 6.042 -15.468 1.00 0.00 O ATOM 0 H GLU A 122 17.578 3.114 -14.040 1.00 0.00 H new ATOM 0 HA GLU A 122 16.388 5.618 -13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.533 3.829 -14.997 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.094 2.885 -13.587 1.00 0.00 H new ATOM 0 HG2 GLU A 122 13.095 3.975 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 122 13.725 4.937 -12.823 1.00 0.00 H new ATOM 1929 N LEU A 123 16.489 3.438 -10.965 1.00 0.00 N ATOM 1930 CA LEU A 123 16.308 3.107 -9.542 1.00 0.00 C ATOM 1931 C LEU A 123 16.616 4.243 -8.569 1.00 0.00 C ATOM 1932 O LEU A 123 16.149 4.193 -7.434 1.00 0.00 O ATOM 1933 CB LEU A 123 17.151 1.848 -9.245 1.00 0.00 C ATOM 1934 CG LEU A 123 17.105 1.166 -7.868 1.00 0.00 C ATOM 1935 CD1 LEU A 123 18.117 1.774 -6.899 1.00 0.00 C ATOM 1936 CD2 LEU A 123 15.698 0.975 -7.288 1.00 0.00 C ATOM 0 H LEU A 123 16.987 2.690 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 123 15.247 2.920 -9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.871 1.096 -9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.192 2.109 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 123 17.427 0.138 -8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.052 1.264 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.123 1.659 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.899 2.833 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.768 0.486 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.217 1.946 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.107 0.356 -7.963 1.00 0.00 H new ATOM 1948 N GLU A 124 17.435 5.208 -8.966 1.00 0.00 N ATOM 1949 CA GLU A 124 17.750 6.396 -8.193 1.00 0.00 C ATOM 1950 C GLU A 124 16.479 6.999 -7.574 1.00 0.00 C ATOM 1951 O GLU A 124 15.432 7.083 -8.224 1.00 0.00 O ATOM 1952 CB GLU A 124 18.450 7.377 -9.148 1.00 0.00 C ATOM 1953 CG GLU A 124 19.939 6.989 -9.289 1.00 0.00 C ATOM 1954 CD GLU A 124 20.753 7.381 -8.039 1.00 0.00 C ATOM 1955 OE1 GLU A 124 20.201 8.060 -7.135 1.00 0.00 O ATOM 1956 OE2 GLU A 124 21.930 6.981 -7.929 1.00 0.00 O ATOM 0 H GLU A 124 17.913 5.182 -9.867 1.00 0.00 H new ATOM 0 HA GLU A 124 18.407 6.159 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.965 7.359 -10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.363 8.395 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.021 5.915 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.361 7.479 -10.166 1.00 0.00 H new ATOM 1963 N GLU A 125 16.575 7.472 -6.325 1.00 0.00 N ATOM 1964 CA GLU A 125 15.460 8.112 -5.626 1.00 0.00 C ATOM 1965 C GLU A 125 14.883 9.305 -6.382 1.00 0.00 C ATOM 1966 O GLU A 125 13.774 9.739 -6.084 1.00 0.00 O ATOM 1967 CB GLU A 125 15.846 8.520 -4.196 1.00 0.00 C ATOM 1968 CG GLU A 125 15.768 7.357 -3.193 1.00 0.00 C ATOM 1969 CD GLU A 125 14.567 7.448 -2.233 1.00 0.00 C ATOM 1970 OE1 GLU A 125 13.497 8.010 -2.572 1.00 0.00 O ATOM 1971 OE2 GLU A 125 14.690 6.999 -1.070 1.00 0.00 O ATOM 0 H GLU A 125 17.431 7.420 -5.772 1.00 0.00 H new ATOM 0 HA GLU A 125 14.675 7.358 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.860 8.920 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.188 9.323 -3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.712 6.418 -3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.688 7.330 -2.609 1.00 0.00 H new ATOM 1978 N ASP A 126 15.592 9.813 -7.384 1.00 0.00 N ATOM 1979 CA ASP A 126 15.156 10.910 -8.217 1.00 0.00 C ATOM 1980 C ASP A 126 13.784 10.647 -8.837 1.00 0.00 C ATOM 1981 O ASP A 126 12.869 11.450 -8.609 1.00 0.00 O ATOM 1982 CB ASP A 126 16.204 11.234 -9.280 1.00 0.00 C ATOM 1983 CG ASP A 126 15.963 12.655 -9.767 1.00 0.00 C ATOM 1984 OD1 ASP A 126 16.501 13.587 -9.127 1.00 0.00 O ATOM 1985 OD2 ASP A 126 15.214 12.855 -10.754 1.00 0.00 O ATOM 0 H ASP A 126 16.513 9.457 -7.641 1.00 0.00 H new ATOM 0 HA ASP A 126 15.046 11.786 -7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.208 11.139 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.134 10.531 -10.110 1.00 0.00 H new ATOM 1990 N PHE A 127 13.590 9.528 -9.570 1.00 0.00 N ATOM 1991 CA PHE A 127 12.262 9.361 -10.178 1.00 0.00 C ATOM 1992 C PHE A 127 11.307 8.804 -9.124 1.00 0.00 C ATOM 1993 O PHE A 127 10.112 9.061 -9.218 1.00 0.00 O ATOM 1994 CB PHE A 127 12.162 8.475 -11.433 1.00 0.00 C ATOM 1995 CG PHE A 127 12.083 6.960 -11.314 1.00 0.00 C ATOM 1996 CD1 PHE A 127 12.870 6.219 -10.415 1.00 0.00 C ATOM 1997 CD2 PHE A 127 11.125 6.288 -12.102 1.00 0.00 C ATOM 1998 CE1 PHE A 127 12.698 4.826 -10.306 1.00 0.00 C ATOM 1999 CE2 PHE A 127 10.950 4.899 -12.000 1.00 0.00 C ATOM 2000 CZ PHE A 127 11.740 4.169 -11.096 1.00 0.00 C ATOM 0 H PHE A 127 14.272 8.789 -9.743 1.00 0.00 H new ATOM 0 HA PHE A 127 12.004 10.361 -10.527 1.00 0.00 H new ATOM 0 HB2 PHE A 127 11.279 8.799 -11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.028 8.702 -12.055 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.608 6.720 -9.806 1.00 0.00 H new ATOM 0 HD2 PHE A 127 10.517 6.851 -12.794 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.304 4.261 -9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.215 4.396 -12.611 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.610 3.100 -11.008 1.00 0.00 H new ATOM 2010 N ILE A 128 11.803 8.089 -8.104 1.00 0.00 N ATOM 2011 CA ILE A 128 10.968 7.503 -7.052 1.00 0.00 C ATOM 2012 C ILE A 128 10.240 8.637 -6.341 1.00 0.00 C ATOM 2013 O ILE A 128 9.020 8.590 -6.190 1.00 0.00 O ATOM 2014 CB ILE A 128 11.788 6.622 -6.081 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.202 5.335 -6.822 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.039 6.285 -4.777 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.116 4.413 -6.020 1.00 0.00 C ATOM 0 H ILE A 128 12.799 7.902 -7.987 1.00 0.00 H new ATOM 0 HA ILE A 128 10.236 6.827 -7.495 1.00 0.00 H new ATOM 0 HB ILE A 128 12.666 7.190 -5.773 1.00 0.00 H new ATOM 0 HG12 ILE A 128 11.303 4.784 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.706 5.610 -7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 128 11.673 5.665 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 128 10.791 7.207 -4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.122 5.744 -5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.358 3.533 -6.616 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.034 4.942 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.610 4.104 -5.105 1.00 0.00 H new ATOM 2029 N LYS A 129 10.968 9.681 -5.944 1.00 0.00 N ATOM 2030 CA LYS A 129 10.396 10.858 -5.318 1.00 0.00 C ATOM 2031 C LYS A 129 9.322 11.448 -6.213 1.00 0.00 C ATOM 2032 O LYS A 129 8.217 11.683 -5.736 1.00 0.00 O ATOM 2033 CB LYS A 129 11.503 11.886 -5.045 1.00 0.00 C ATOM 2034 CG LYS A 129 12.331 11.518 -3.804 1.00 0.00 C ATOM 2035 CD LYS A 129 13.587 12.388 -3.686 1.00 0.00 C ATOM 2036 CE LYS A 129 14.445 11.883 -2.523 1.00 0.00 C ATOM 2037 NZ LYS A 129 15.613 12.748 -2.282 1.00 0.00 N ATOM 0 H LYS A 129 11.981 9.727 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 129 9.937 10.580 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.159 11.953 -5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.058 12.871 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 129 11.720 11.637 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 129 12.619 10.468 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.156 12.353 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.308 13.429 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.838 11.834 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.783 10.869 -2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.167 12.370 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.207 12.775 -3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.291 13.710 -2.054 1.00 0.00 H new ATOM 2051 N SER A 130 9.624 11.688 -7.487 1.00 0.00 N ATOM 2052 CA SER A 130 8.709 12.325 -8.422 1.00 0.00 C ATOM 2053 C SER A 130 7.466 11.462 -8.647 1.00 0.00 C ATOM 2054 O SER A 130 6.356 11.982 -8.713 1.00 0.00 O ATOM 2055 CB SER A 130 9.464 12.596 -9.719 1.00 0.00 C ATOM 2056 OG SER A 130 8.798 13.510 -10.569 1.00 0.00 O ATOM 0 H SER A 130 10.523 11.441 -7.901 1.00 0.00 H new ATOM 0 HA SER A 130 8.352 13.271 -8.015 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.454 12.985 -9.481 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.610 11.656 -10.250 1.00 0.00 H new ATOM 0 HG SER A 130 9.328 13.646 -11.382 1.00 0.00 H new ATOM 2062 N GLU A 131 7.620 10.146 -8.716 1.00 0.00 N ATOM 2063 CA GLU A 131 6.534 9.188 -8.890 1.00 0.00 C ATOM 2064 C GLU A 131 5.653 9.171 -7.633 1.00 0.00 C ATOM 2065 O GLU A 131 4.421 9.137 -7.711 1.00 0.00 O ATOM 2066 CB GLU A 131 7.159 7.827 -9.237 1.00 0.00 C ATOM 2067 CG GLU A 131 6.205 6.627 -9.315 1.00 0.00 C ATOM 2068 CD GLU A 131 4.861 6.872 -10.006 1.00 0.00 C ATOM 2069 OE1 GLU A 131 4.749 7.708 -10.929 1.00 0.00 O ATOM 2070 OE2 GLU A 131 3.888 6.187 -9.618 1.00 0.00 O ATOM 0 H GLU A 131 8.535 9.700 -8.650 1.00 0.00 H new ATOM 0 HA GLU A 131 5.870 9.464 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.666 7.921 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.924 7.605 -8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.715 5.818 -9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.010 6.279 -8.301 1.00 0.00 H new ATOM 2077 N LEU A 132 6.266 9.239 -6.451 1.00 0.00 N ATOM 2078 CA LEU A 132 5.545 9.322 -5.186 1.00 0.00 C ATOM 2079 C LEU A 132 4.924 10.710 -5.018 1.00 0.00 C ATOM 2080 O LEU A 132 3.947 10.842 -4.285 1.00 0.00 O ATOM 2081 CB LEU A 132 6.458 8.914 -4.020 1.00 0.00 C ATOM 2082 CG LEU A 132 6.828 7.414 -4.056 1.00 0.00 C ATOM 2083 CD1 LEU A 132 7.859 7.091 -2.975 1.00 0.00 C ATOM 2084 CD2 LEU A 132 5.612 6.505 -3.865 1.00 0.00 C ATOM 0 H LEU A 132 7.281 9.238 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 132 4.717 8.613 -5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.370 9.511 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.961 9.140 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 132 7.244 7.223 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.108 6.031 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.760 7.682 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.446 7.330 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.928 5.462 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.150 6.713 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.890 6.691 -4.660 1.00 0.00 H new ATOM 2096 N LYS A 133 5.463 11.751 -5.662 1.00 0.00 N ATOM 2097 CA LYS A 133 4.917 13.108 -5.676 1.00 0.00 C ATOM 2098 C LYS A 133 3.686 13.122 -6.574 1.00 0.00 C ATOM 2099 O LYS A 133 2.651 13.641 -6.163 1.00 0.00 O ATOM 2100 CB LYS A 133 5.952 14.130 -6.187 1.00 0.00 C ATOM 2101 CG LYS A 133 6.976 14.612 -5.147 1.00 0.00 C ATOM 2102 CD LYS A 133 7.212 16.121 -5.310 1.00 0.00 C ATOM 2103 CE LYS A 133 6.125 16.909 -4.562 1.00 0.00 C ATOM 2104 NZ LYS A 133 5.893 18.244 -5.148 1.00 0.00 N ATOM 0 H LYS A 133 6.322 11.666 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 133 4.652 13.394 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.492 13.687 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.419 14.998 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.615 14.398 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.915 14.072 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.196 16.387 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.202 16.386 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.194 16.342 -4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.414 17.019 -3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.152 18.736 -4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.773 18.797 -5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.590 18.141 -6.138 1.00 0.00 H new ATOM 2118 N LYS A 134 3.783 12.541 -7.772 1.00 0.00 N ATOM 2119 CA LYS A 134 2.704 12.380 -8.744 1.00 0.00 C ATOM 2120 C LYS A 134 1.535 11.686 -8.058 1.00 0.00 C ATOM 2121 O LYS A 134 0.512 12.326 -7.801 1.00 0.00 O ATOM 2122 CB LYS A 134 3.241 11.619 -9.976 1.00 0.00 C ATOM 2123 CG LYS A 134 4.032 12.559 -10.901 1.00 0.00 C ATOM 2124 CD LYS A 134 5.058 11.838 -11.787 1.00 0.00 C ATOM 2125 CE LYS A 134 5.734 12.799 -12.779 1.00 0.00 C ATOM 2126 NZ LYS A 134 6.445 13.922 -12.129 1.00 0.00 N ATOM 0 H LYS A 134 4.664 12.150 -8.106 1.00 0.00 H new ATOM 0 HA LYS A 134 2.339 13.340 -9.108 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.881 10.799 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.410 11.176 -10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.332 13.100 -11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.549 13.301 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.817 11.372 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.564 11.037 -12.337 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.441 12.238 -13.390 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.978 13.201 -13.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.847 14.546 -12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.778 14.461 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.211 13.549 -11.532 1.00 0.00 H new ATOM 2140 N ALA A 135 1.716 10.429 -7.645 1.00 0.00 N ATOM 2141 CA ALA A 135 0.701 9.682 -6.905 1.00 0.00 C ATOM 2142 C ALA A 135 0.380 10.299 -5.535 1.00 0.00 C ATOM 2143 O ALA A 135 -0.614 9.929 -4.907 1.00 0.00 O ATOM 2144 CB ALA A 135 1.180 8.245 -6.714 1.00 0.00 C ATOM 0 H ALA A 135 2.572 9.902 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 135 -0.217 9.715 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.428 7.681 -6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.339 7.782 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.116 8.245 -6.155 1.00 0.00 H new ATOM 2150 N GLY A 136 1.209 11.232 -5.060 1.00 0.00 N ATOM 2151 CA GLY A 136 1.020 11.971 -3.824 1.00 0.00 C ATOM 2152 C GLY A 136 -0.211 12.865 -3.881 1.00 0.00 C ATOM 2153 O GLY A 136 -0.679 13.307 -2.828 1.00 0.00 O ATOM 0 H GLY A 136 2.062 11.499 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 136 0.923 11.271 -2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.902 12.580 -3.626 1.00 0.00 H new ATOM 2157 N GLY A 137 -0.712 13.166 -5.082 1.00 0.00 N ATOM 2158 CA GLY A 137 -1.931 13.919 -5.275 1.00 0.00 C ATOM 2159 C GLY A 137 -3.036 12.919 -4.965 1.00 0.00 C ATOM 2160 O GLY A 137 -3.329 12.052 -5.790 1.00 0.00 O ATOM 0 H GLY A 137 -0.267 12.884 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.976 14.782 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.009 14.297 -6.294 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.555 12.962 -3.737 1.00 0.00 N ATOM 2165 CA ALA A 138 -4.557 12.028 -3.255 1.00 0.00 C ATOM 2166 C ALA A 138 -5.835 12.152 -4.089 1.00 0.00 C ATOM 2167 O ALA A 138 -6.622 13.075 -3.893 1.00 0.00 O ATOM 2168 CB ALA A 138 -4.810 12.243 -1.757 1.00 0.00 C ATOM 0 H ALA A 138 -3.283 13.659 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.192 11.008 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.563 11.536 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.883 12.086 -1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.163 13.261 -1.590 1.00 0.00 H new ATOM 2174 N ASN A 139 -6.005 11.233 -5.037 1.00 0.00 N ATOM 2175 CA ASN A 139 -7.171 11.088 -5.895 1.00 0.00 C ATOM 2176 C ASN A 139 -7.544 9.622 -5.751 1.00 0.00 C ATOM 2177 O ASN A 139 -7.123 8.791 -6.562 1.00 0.00 O ATOM 2178 CB ASN A 139 -6.863 11.494 -7.351 1.00 0.00 C ATOM 2179 CG ASN A 139 -8.078 11.389 -8.279 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -8.520 12.388 -8.830 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -8.639 10.209 -8.496 1.00 0.00 N ATOM 0 H ASN A 139 -5.291 10.532 -5.235 1.00 0.00 H new ATOM 0 HA ASN A 139 -7.994 11.744 -5.612 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -6.492 12.519 -7.364 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -6.064 10.860 -7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -9.440 10.133 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -8.270 9.377 -8.036 1.00 0.00 H new ATOM 2188 N TYR A 140 -8.229 9.291 -4.659 1.00 0.00 N ATOM 2189 CA TYR A 140 -8.658 7.938 -4.358 1.00 0.00 C ATOM 2190 C TYR A 140 -10.068 7.998 -3.786 1.00 0.00 C ATOM 2191 O TYR A 140 -10.272 8.158 -2.579 1.00 0.00 O ATOM 2192 CB TYR A 140 -7.685 7.225 -3.410 1.00 0.00 C ATOM 2193 CG TYR A 140 -6.252 7.130 -3.893 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -5.848 6.013 -4.646 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -5.320 8.133 -3.560 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -4.506 5.870 -5.028 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -3.979 8.014 -3.969 1.00 0.00 C ATOM 2198 CZ TYR A 140 -3.570 6.875 -4.701 1.00 0.00 C ATOM 2199 OH TYR A 140 -2.260 6.706 -5.015 1.00 0.00 O ATOM 0 H TYR A 140 -8.503 9.971 -3.950 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.663 7.347 -5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.693 7.745 -2.452 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -8.056 6.216 -3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.572 5.264 -4.931 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.635 8.994 -2.990 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.189 4.992 -5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -3.266 8.788 -3.725 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.750 7.490 -4.722 1.00 0.00 H new ATOM 2209 N ASP A 141 -11.049 7.903 -4.673 1.00 0.00 N ATOM 2210 CA ASP A 141 -12.471 7.844 -4.357 1.00 0.00 C ATOM 2211 C ASP A 141 -12.764 6.563 -3.562 1.00 0.00 C ATOM 2212 O ASP A 141 -12.032 5.573 -3.677 1.00 0.00 O ATOM 2213 CB ASP A 141 -13.249 7.862 -5.681 1.00 0.00 C ATOM 2214 CG ASP A 141 -14.661 7.301 -5.539 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -15.448 7.834 -4.731 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -14.929 6.274 -6.209 1.00 0.00 O ATOM 0 H ASP A 141 -10.868 7.863 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.774 8.695 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -13.304 8.885 -6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -12.705 7.282 -6.426 1.00 0.00 H new ATOM 2221 N ALA A 142 -13.775 6.612 -2.694 1.00 0.00 N ATOM 2222 CA ALA A 142 -14.288 5.504 -1.905 1.00 0.00 C ATOM 2223 C ALA A 142 -15.734 5.852 -1.554 1.00 0.00 C ATOM 2224 O ALA A 142 -15.964 6.910 -0.970 1.00 0.00 O ATOM 2225 CB ALA A 142 -13.459 5.298 -0.630 1.00 0.00 C ATOM 0 H ALA A 142 -14.283 7.478 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 142 -14.230 4.573 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.867 4.463 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.425 5.083 -0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.495 6.202 -0.023 1.00 0.00 H new ATOM 2231 N GLN A 143 -16.691 4.997 -1.910 1.00 0.00 N ATOM 2232 CA GLN A 143 -18.101 5.152 -1.569 1.00 0.00 C ATOM 2233 C GLN A 143 -18.496 3.994 -0.653 1.00 0.00 C ATOM 2234 O GLN A 143 -17.770 3.001 -0.555 1.00 0.00 O ATOM 2235 CB GLN A 143 -18.967 5.181 -2.842 1.00 0.00 C ATOM 2236 CG GLN A 143 -18.590 6.295 -3.832 1.00 0.00 C ATOM 2237 CD GLN A 143 -18.753 7.690 -3.233 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -19.750 7.983 -2.581 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -17.799 8.578 -3.442 1.00 0.00 N ATOM 0 H GLN A 143 -16.501 4.157 -2.457 1.00 0.00 H new ATOM 0 HA GLN A 143 -18.264 6.098 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -18.885 4.218 -3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -20.012 5.303 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -17.557 6.159 -4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -19.212 6.211 -4.723 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.975 8.323 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.886 9.520 -3.060 1.00 0.00 H new ATOM 2248 N THR A 144 -19.679 4.079 -0.037 1.00 0.00 N ATOM 2249 CA THR A 144 -20.160 3.095 0.938 1.00 0.00 C ATOM 2250 C THR A 144 -19.107 2.945 2.056 1.00 0.00 C ATOM 2251 O THR A 144 -18.720 1.840 2.446 1.00 0.00 O ATOM 2252 CB THR A 144 -20.544 1.773 0.229 1.00 0.00 C ATOM 2253 OG1 THR A 144 -21.187 2.037 -1.010 1.00 0.00 O ATOM 2254 CG2 THR A 144 -21.514 0.926 1.058 1.00 0.00 C ATOM 0 H THR A 144 -20.337 4.841 -0.203 1.00 0.00 H new ATOM 0 HA THR A 144 -21.079 3.432 1.418 1.00 0.00 H new ATOM 0 HB THR A 144 -19.609 1.230 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 144 -21.421 1.190 -1.444 1.00 0.00 H new ATOM 0 HG21 THR A 144 -21.752 0.010 0.517 1.00 0.00 H new ATOM 0 HG22 THR A 144 -21.052 0.674 2.013 1.00 0.00 H new ATOM 0 HG23 THR A 144 -22.429 1.490 1.236 1.00 0.00 H new ATOM 2262 N GLU A 145 -18.553 4.069 2.518 1.00 0.00 N ATOM 2263 CA GLU A 145 -17.594 4.097 3.613 1.00 0.00 C ATOM 2264 C GLU A 145 -18.327 4.146 4.947 1.00 0.00 C ATOM 2265 O GLU A 145 -19.569 4.275 4.946 1.00 0.00 O ATOM 2266 CB GLU A 145 -16.586 5.248 3.428 1.00 0.00 C ATOM 2267 CG GLU A 145 -15.490 4.938 2.389 1.00 0.00 C ATOM 2268 CD GLU A 145 -14.375 4.015 2.923 1.00 0.00 C ATOM 2269 OE1 GLU A 145 -14.640 2.823 3.231 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -13.216 4.475 3.044 1.00 0.00 O ATOM 2271 OXT GLU A 145 -17.634 3.941 5.970 1.00 0.00 O ATOM 0 H GLU A 145 -18.763 4.991 2.135 1.00 0.00 H new ATOM 0 HA GLU A 145 -17.007 3.179 3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.123 6.146 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -16.116 5.468 4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -15.949 4.472 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -15.045 5.874 2.053 1.00 0.00 H new TER 2278 GLU A 145