USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1154 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 89 SER OG : rot 84:sc= 2.13 USER MOD Set 1.2: A 139 CYS SG : rot 80:sc= 0.0183 USER MOD Set 1.3: A 141 ASN : amide:sc= -0.0319 X(o=2.1,f=2) USER MOD Set 2.1: A 57 HIS : no HE2:sc= -0.403 K(o=1.4,f=-0.48) USER MOD Set 2.2: A 80 LYS NZ :NH3+ 159:sc= 1.82 (180deg=1.1) USER MOD Single : A 4 MET CE :methyl 170:sc= -0.0329 (180deg=-0.215) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 105:sc= 1 USER MOD Single : A 15 LYS NZ :NH3+ -129:sc= -1.55! (180deg=-4.86!) USER MOD Single : A 16 ASN : amide:sc= -0.059 X(o=-0.059,f=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -154:sc= 1.14 (180deg=-0.278) USER MOD Single : A 48 THR OG1 : rot -102:sc= 1.18 USER MOD Single : A 53 THR OG1 : rot -33:sc= 0.898 USER MOD Single : A 55 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0016) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HE2:sc= 0.782 K(o=0.78,f=-5!) USER MOD Single : A 65 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 CYS SG : rot 180:sc= -0.105 USER MOD Single : A 72 THR OG1 : rot -110:sc= -0.106 USER MOD Single : A 77 SER OG : rot 139:sc= 1.3 USER MOD Single : A 79 THR OG1 : rot -72:sc= 1.25 USER MOD Single : A 83 SER OG : rot 180:sc= 0.00254 USER MOD Single : A 85 THR OG1 : rot -20:sc= 0.919 USER MOD Single : A 91 TYR OH : rot -24:sc= 1.26 USER MOD Single : A 95 SER OG : rot 180:sc=-0.00174 USER MOD Single : A 97 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-7!) USER MOD Single : A 98 ASN : amide:sc= -0.545 K(o=-0.54,f=-2.9) USER MOD Single : A 100 LYS NZ :NH3+ -152:sc= 1.27 (180deg=0.618) USER MOD Single : A 106 SER OG : rot 76:sc= 0.755 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -110:sc= -0.882 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 0.57 K(o=0.57,f=-5.6!) USER MOD Single : A 134 THR OG1 : rot 58:sc= 0.131 USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.09) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 145:sc= -0.875 (180deg=-5.73!) USER MOD Single : A 142 SER OG : rot 170:sc= 0.0271 USER MOD Single : A 146 LYS NZ :NH3+ -156:sc= 1.32 (180deg=1.12) USER MOD Single : A 152 GLN : amide:sc= 1.22 K(o=1.2,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -6.503 13.504 -10.413 1.00 0.00 N ATOM 2 CA MET A 4 -6.074 13.807 -11.767 1.00 0.00 C ATOM 3 C MET A 4 -6.372 12.564 -12.594 1.00 0.00 C ATOM 4 O MET A 4 -6.078 11.447 -12.148 1.00 0.00 O ATOM 5 CB MET A 4 -4.574 14.130 -11.809 1.00 0.00 C ATOM 6 CG MET A 4 -4.234 15.520 -11.264 1.00 0.00 C ATOM 7 SD MET A 4 -2.455 15.853 -11.096 1.00 0.00 S ATOM 8 CE MET A 4 -1.880 15.564 -12.794 1.00 0.00 C ATOM 0 HA MET A 4 -6.596 14.682 -12.155 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.032 13.380 -11.233 1.00 0.00 H new ATOM 0 HB3 MET A 4 -4.223 14.056 -12.838 1.00 0.00 H new ATOM 0 HG2 MET A 4 -4.670 16.271 -11.923 1.00 0.00 H new ATOM 0 HG3 MET A 4 -4.706 15.639 -10.289 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.847 15.899 -12.890 1.00 0.00 H new ATOM 0 HE2 MET A 4 -1.939 14.500 -13.022 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.508 16.120 -13.490 1.00 0.00 H new ATOM 18 N LYS A 5 -6.938 12.770 -13.790 1.00 0.00 N ATOM 19 CA LYS A 5 -7.458 11.750 -14.703 1.00 0.00 C ATOM 20 C LYS A 5 -6.385 10.867 -15.361 1.00 0.00 C ATOM 21 O LYS A 5 -6.606 10.355 -16.464 1.00 0.00 O ATOM 22 CB LYS A 5 -8.397 12.417 -15.731 1.00 0.00 C ATOM 23 CG LYS A 5 -7.707 13.337 -16.751 1.00 0.00 C ATOM 24 CD LYS A 5 -8.699 13.759 -17.842 1.00 0.00 C ATOM 25 CE LYS A 5 -7.990 14.617 -18.893 1.00 0.00 C ATOM 26 NZ LYS A 5 -8.898 14.977 -20.001 1.00 0.00 N ATOM 0 H LYS A 5 -7.051 13.711 -14.167 1.00 0.00 H new ATOM 0 HA LYS A 5 -8.027 11.041 -14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.929 11.635 -16.273 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.146 12.997 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.313 14.219 -16.247 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.859 12.821 -17.201 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.131 12.876 -18.313 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.522 14.319 -17.399 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.607 15.524 -18.426 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.131 14.075 -19.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.386 15.558 -20.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.243 14.111 -20.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.705 15.516 -19.627 1.00 0.00 H new ATOM 39 N ASP A 6 -5.234 10.688 -14.714 1.00 0.00 N ATOM 40 CA ASP A 6 -4.173 9.802 -15.177 1.00 0.00 C ATOM 41 C ASP A 6 -4.669 8.345 -15.146 1.00 0.00 C ATOM 42 O ASP A 6 -5.768 8.044 -14.674 1.00 0.00 O ATOM 43 CB ASP A 6 -2.899 9.986 -14.327 1.00 0.00 C ATOM 44 CG ASP A 6 -2.474 11.452 -14.168 1.00 0.00 C ATOM 45 OD1 ASP A 6 -2.214 12.098 -15.203 1.00 0.00 O ATOM 46 OD2 ASP A 6 -2.452 11.917 -13.001 1.00 0.00 O ATOM 0 H ASP A 6 -5.011 11.163 -13.839 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.914 10.056 -16.205 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.066 9.555 -13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.083 9.427 -14.785 1.00 0.00 H new ATOM 51 N ARG A 7 -3.851 7.407 -15.621 1.00 0.00 N ATOM 52 CA ARG A 7 -4.033 5.980 -15.421 1.00 0.00 C ATOM 53 C ARG A 7 -2.743 5.508 -14.744 1.00 0.00 C ATOM 54 O ARG A 7 -1.702 6.145 -14.925 1.00 0.00 O ATOM 55 CB ARG A 7 -4.284 5.298 -16.775 1.00 0.00 C ATOM 56 CG ARG A 7 -5.405 5.911 -17.649 1.00 0.00 C ATOM 57 CD ARG A 7 -6.790 6.036 -16.991 1.00 0.00 C ATOM 58 NE ARG A 7 -7.431 7.356 -17.176 1.00 0.00 N ATOM 59 CZ ARG A 7 -8.656 7.692 -16.737 1.00 0.00 C ATOM 60 NH1 ARG A 7 -9.622 6.799 -16.536 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.922 8.957 -16.460 1.00 0.00 N ATOM 0 H ARG A 7 -3.021 7.631 -16.171 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.896 5.733 -14.802 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.355 5.316 -17.346 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.525 4.251 -16.592 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.087 6.904 -17.967 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.507 5.305 -18.549 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.445 5.266 -17.399 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.692 5.838 -15.924 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.901 8.069 -17.677 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.448 5.810 -16.716 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.536 7.103 -16.202 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.201 9.668 -16.580 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.849 9.222 -16.126 1.00 0.00 H new ATOM 75 N ILE A 8 -2.793 4.428 -13.964 1.00 0.00 N ATOM 76 CA ILE A 8 -1.662 3.943 -13.181 1.00 0.00 C ATOM 77 C ILE A 8 -1.229 2.566 -13.697 1.00 0.00 C ATOM 78 O ILE A 8 -2.071 1.681 -13.870 1.00 0.00 O ATOM 79 CB ILE A 8 -1.947 3.944 -11.668 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.274 3.249 -11.337 1.00 0.00 C ATOM 81 CG2 ILE A 8 -1.940 5.384 -11.118 1.00 0.00 C ATOM 82 CD1 ILE A 8 -3.218 2.578 -9.969 1.00 0.00 C ATOM 0 H ILE A 8 -3.633 3.859 -13.859 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.831 4.636 -13.315 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.151 3.378 -11.185 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.084 3.978 -11.355 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.499 2.505 -12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.143 5.366 -10.047 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.964 5.836 -11.294 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.708 5.970 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.172 2.094 -9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.423 1.832 -9.962 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.018 3.328 -9.204 1.00 0.00 H new ATOM 94 N PRO A 9 0.071 2.348 -13.951 1.00 0.00 N ATOM 95 CA PRO A 9 0.573 1.005 -14.171 1.00 0.00 C ATOM 96 C PRO A 9 0.531 0.233 -12.846 1.00 0.00 C ATOM 97 O PRO A 9 0.777 0.800 -11.779 1.00 0.00 O ATOM 98 CB PRO A 9 1.999 1.197 -14.690 1.00 0.00 C ATOM 99 CG PRO A 9 2.448 2.532 -14.095 1.00 0.00 C ATOM 100 CD PRO A 9 1.152 3.324 -13.939 1.00 0.00 C ATOM 0 HA PRO A 9 -0.016 0.427 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.650 0.382 -14.372 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.025 1.220 -15.779 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.948 2.393 -13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.152 3.044 -14.751 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.153 3.891 -13.008 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.036 4.043 -14.750 1.00 0.00 H new ATOM 108 N ILE A 10 0.277 -1.075 -12.907 1.00 0.00 N ATOM 109 CA ILE A 10 0.469 -2.013 -11.818 1.00 0.00 C ATOM 110 C ILE A 10 1.376 -3.099 -12.386 1.00 0.00 C ATOM 111 O ILE A 10 0.994 -3.852 -13.274 1.00 0.00 O ATOM 112 CB ILE A 10 -0.886 -2.470 -11.233 1.00 0.00 C ATOM 113 CG1 ILE A 10 -1.662 -1.286 -10.593 1.00 0.00 C ATOM 114 CG2 ILE A 10 -0.696 -3.592 -10.205 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.113 -1.262 -11.058 1.00 0.00 C ATOM 0 H ILE A 10 -0.082 -1.520 -13.752 1.00 0.00 H new ATOM 0 HA ILE A 10 0.957 -1.588 -10.941 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.478 -2.855 -12.063 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.627 -1.370 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.178 -0.346 -10.856 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.667 -3.893 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.218 -4.447 -10.684 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.068 -3.235 -9.389 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.630 -0.423 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.146 -1.153 -12.142 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.602 -2.193 -10.772 1.00 0.00 H new ATOM 127 N PHE A 11 2.641 -3.076 -11.970 1.00 0.00 N ATOM 128 CA PHE A 11 3.651 -4.039 -12.367 1.00 0.00 C ATOM 129 C PHE A 11 3.738 -5.061 -11.239 1.00 0.00 C ATOM 130 O PHE A 11 4.368 -4.800 -10.213 1.00 0.00 O ATOM 131 CB PHE A 11 5.017 -3.369 -12.595 1.00 0.00 C ATOM 132 CG PHE A 11 5.259 -2.597 -13.887 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.225 -1.941 -14.587 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.575 -2.528 -14.388 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.507 -1.238 -15.773 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.855 -1.829 -15.576 1.00 0.00 C ATOM 137 CZ PHE A 11 5.819 -1.185 -16.271 1.00 0.00 C ATOM 0 H PHE A 11 2.995 -2.365 -11.330 1.00 0.00 H new ATOM 0 HA PHE A 11 3.379 -4.508 -13.313 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.189 -2.683 -11.766 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.779 -4.146 -12.529 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.213 -1.978 -14.211 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.376 -3.017 -13.854 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.710 -0.737 -16.303 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.866 -1.788 -15.953 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.030 -0.651 -17.185 1.00 0.00 H new ATOM 147 N SER A 12 3.115 -6.222 -11.430 1.00 0.00 N ATOM 148 CA SER A 12 3.322 -7.412 -10.617 1.00 0.00 C ATOM 149 C SER A 12 4.740 -7.931 -10.843 1.00 0.00 C ATOM 150 O SER A 12 4.955 -8.922 -11.543 1.00 0.00 O ATOM 151 CB SER A 12 2.260 -8.433 -11.025 1.00 0.00 C ATOM 152 OG SER A 12 0.942 -7.932 -10.909 1.00 0.00 O ATOM 0 H SER A 12 2.434 -6.362 -12.176 1.00 0.00 H new ATOM 0 HA SER A 12 3.222 -7.203 -9.552 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.437 -8.742 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.361 -9.323 -10.404 1.00 0.00 H new ATOM 0 HG SER A 12 0.590 -7.729 -11.801 1.00 0.00 H new ATOM 158 N VAL A 13 5.714 -7.225 -10.264 1.00 0.00 N ATOM 159 CA VAL A 13 7.133 -7.391 -10.533 1.00 0.00 C ATOM 160 C VAL A 13 7.575 -8.819 -10.234 1.00 0.00 C ATOM 161 O VAL A 13 8.213 -9.449 -11.080 1.00 0.00 O ATOM 162 CB VAL A 13 7.933 -6.302 -9.780 1.00 0.00 C ATOM 163 CG1 VAL A 13 8.110 -6.508 -8.267 1.00 0.00 C ATOM 164 CG2 VAL A 13 9.308 -6.090 -10.426 1.00 0.00 C ATOM 0 H VAL A 13 5.524 -6.499 -9.573 1.00 0.00 H new ATOM 0 HA VAL A 13 7.339 -7.246 -11.593 1.00 0.00 H new ATOM 0 HB VAL A 13 7.307 -5.415 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.686 -5.681 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.132 -6.545 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.638 -7.445 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.852 -5.320 -9.879 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.872 -7.023 -10.396 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.179 -5.777 -11.462 1.00 0.00 H new ATOM 174 N ALA A 14 7.177 -9.358 -9.075 1.00 0.00 N ATOM 175 CA ALA A 14 7.662 -10.684 -8.660 1.00 0.00 C ATOM 176 C ALA A 14 6.983 -11.813 -9.441 1.00 0.00 C ATOM 177 O ALA A 14 7.475 -12.938 -9.481 1.00 0.00 O ATOM 178 CB ALA A 14 7.467 -10.905 -7.160 1.00 0.00 C ATOM 0 H ALA A 14 6.536 -8.911 -8.420 1.00 0.00 H new ATOM 0 HA ALA A 14 8.728 -10.707 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 14 7.836 -11.894 -6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 14 8.019 -10.146 -6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.407 -10.833 -6.916 1.00 0.00 H new ATOM 184 N LYS A 15 5.857 -11.499 -10.086 1.00 0.00 N ATOM 185 CA LYS A 15 5.062 -12.398 -10.914 1.00 0.00 C ATOM 186 C LYS A 15 5.373 -12.177 -12.402 1.00 0.00 C ATOM 187 O LYS A 15 4.773 -12.828 -13.253 1.00 0.00 O ATOM 188 CB LYS A 15 3.590 -12.127 -10.609 1.00 0.00 C ATOM 189 CG LYS A 15 3.241 -12.437 -9.143 1.00 0.00 C ATOM 190 CD LYS A 15 1.917 -11.775 -8.755 1.00 0.00 C ATOM 191 CE LYS A 15 2.034 -10.647 -7.717 1.00 0.00 C ATOM 192 NZ LYS A 15 3.010 -9.599 -8.058 1.00 0.00 N ATOM 0 H LYS A 15 5.458 -10.561 -10.040 1.00 0.00 H new ATOM 0 HA LYS A 15 5.301 -13.438 -10.691 1.00 0.00 H new ATOM 0 HB2 LYS A 15 3.361 -11.083 -10.824 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.966 -12.732 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.171 -13.515 -9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.038 -12.080 -8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 15 1.452 -11.373 -9.655 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.246 -12.540 -8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.055 -10.185 -7.589 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.309 -11.082 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.650 -9.445 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.563 -9.896 -8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.508 -8.714 -8.275 1.00 0.00 H new ATOM 205 N ASN A 16 6.289 -11.246 -12.703 1.00 0.00 N ATOM 206 CA ASN A 16 6.588 -10.661 -14.000 1.00 0.00 C ATOM 207 C ASN A 16 5.333 -10.386 -14.842 1.00 0.00 C ATOM 208 O ASN A 16 5.206 -10.878 -15.962 1.00 0.00 O ATOM 209 CB ASN A 16 7.662 -11.502 -14.715 1.00 0.00 C ATOM 210 CG ASN A 16 8.325 -10.743 -15.860 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.294 -11.157 -17.010 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.984 -9.629 -15.560 1.00 0.00 N ATOM 0 H ASN A 16 6.887 -10.855 -11.975 1.00 0.00 H new ATOM 0 HA ASN A 16 7.008 -9.667 -13.845 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.422 -11.805 -13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.208 -12.414 -15.102 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.470 -9.111 -16.292 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.004 -9.292 -14.598 1.00 0.00 H new ATOM 219 N ARG A 17 4.420 -9.554 -14.318 1.00 0.00 N ATOM 220 CA ARG A 17 3.257 -9.060 -15.064 1.00 0.00 C ATOM 221 C ARG A 17 3.253 -7.530 -15.062 1.00 0.00 C ATOM 222 O ARG A 17 3.940 -6.896 -14.258 1.00 0.00 O ATOM 223 CB ARG A 17 1.909 -9.579 -14.514 1.00 0.00 C ATOM 224 CG ARG A 17 1.875 -10.956 -13.820 1.00 0.00 C ATOM 225 CD ARG A 17 0.664 -11.154 -12.888 1.00 0.00 C ATOM 226 NE ARG A 17 -0.551 -10.484 -13.374 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.808 -10.928 -13.399 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.166 -12.091 -12.859 1.00 0.00 N ATOM 229 NH2 ARG A 17 -2.707 -10.149 -13.991 1.00 0.00 N ATOM 0 H ARG A 17 4.470 -9.205 -13.361 1.00 0.00 H new ATOM 0 HA ARG A 17 3.353 -9.444 -16.079 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.535 -8.841 -13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.203 -9.609 -15.344 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.867 -11.736 -14.581 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.791 -11.084 -13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.466 -12.220 -12.781 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.910 -10.774 -11.896 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.412 -9.544 -13.746 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.467 -12.679 -12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.139 -12.394 -12.900 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.421 -9.259 -14.399 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.683 -10.441 -14.038 1.00 0.00 H new ATOM 243 N VAL A 18 2.432 -6.952 -15.937 1.00 0.00 N ATOM 244 CA VAL A 18 2.154 -5.532 -16.061 1.00 0.00 C ATOM 245 C VAL A 18 0.670 -5.469 -16.419 1.00 0.00 C ATOM 246 O VAL A 18 0.251 -6.070 -17.409 1.00 0.00 O ATOM 247 CB VAL A 18 3.011 -4.912 -17.190 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.557 -3.478 -17.514 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.506 -4.915 -16.837 1.00 0.00 C ATOM 0 H VAL A 18 1.912 -7.503 -16.620 1.00 0.00 H new ATOM 0 HA VAL A 18 2.388 -4.978 -15.152 1.00 0.00 H new ATOM 0 HB VAL A 18 2.865 -5.535 -18.072 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.179 -3.071 -18.311 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.516 -3.490 -17.836 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.654 -2.856 -16.624 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.074 -4.472 -17.655 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.666 -4.335 -15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.840 -5.940 -16.677 1.00 0.00 H new ATOM 259 N GLU A 19 -0.114 -4.740 -15.634 1.00 0.00 N ATOM 260 CA GLU A 19 -1.519 -4.467 -15.857 1.00 0.00 C ATOM 261 C GLU A 19 -1.741 -2.983 -15.553 1.00 0.00 C ATOM 262 O GLU A 19 -1.551 -2.553 -14.421 1.00 0.00 O ATOM 263 CB GLU A 19 -2.411 -5.405 -15.012 1.00 0.00 C ATOM 264 CG GLU A 19 -1.903 -5.834 -13.613 1.00 0.00 C ATOM 265 CD GLU A 19 -0.874 -6.983 -13.633 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.161 -8.009 -14.298 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.166 -6.911 -12.929 1.00 0.00 O ATOM 0 H GLU A 19 0.236 -4.303 -14.782 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.804 -4.667 -16.890 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.377 -4.917 -14.880 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.588 -6.310 -15.594 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.455 -4.970 -13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.757 -6.138 -13.007 1.00 0.00 H new ATOM 274 N MET A 20 -2.067 -2.157 -16.553 1.00 0.00 N ATOM 275 CA MET A 20 -2.478 -0.779 -16.278 1.00 0.00 C ATOM 276 C MET A 20 -3.945 -0.779 -15.833 1.00 0.00 C ATOM 277 O MET A 20 -4.738 -1.577 -16.331 1.00 0.00 O ATOM 278 CB MET A 20 -2.240 0.112 -17.506 1.00 0.00 C ATOM 279 CG MET A 20 -2.264 1.598 -17.122 1.00 0.00 C ATOM 280 SD MET A 20 -1.932 2.761 -18.470 1.00 0.00 S ATOM 281 CE MET A 20 -0.132 2.593 -18.601 1.00 0.00 C ATOM 0 H MET A 20 -2.055 -2.413 -17.540 1.00 0.00 H new ATOM 0 HA MET A 20 -1.875 -0.361 -15.472 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.279 -0.135 -17.958 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.005 -0.085 -18.257 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.242 1.830 -16.699 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.529 1.763 -16.335 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.238 3.247 -19.391 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.329 2.872 -17.654 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.121 1.559 -18.837 1.00 0.00 H new ATOM 291 N VAL A 21 -4.310 0.133 -14.928 1.00 0.00 N ATOM 292 CA VAL A 21 -5.667 0.363 -14.449 1.00 0.00 C ATOM 293 C VAL A 21 -5.819 1.878 -14.390 1.00 0.00 C ATOM 294 O VAL A 21 -4.837 2.619 -14.320 1.00 0.00 O ATOM 295 CB VAL A 21 -5.881 -0.304 -13.065 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.228 0.024 -12.397 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.790 -1.835 -13.163 1.00 0.00 C ATOM 0 H VAL A 21 -3.632 0.758 -14.492 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.420 -0.078 -15.103 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.083 0.112 -12.450 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.290 -0.485 -11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.306 1.100 -12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.043 -0.311 -13.038 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.944 -2.273 -12.177 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.556 -2.202 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.805 -2.118 -13.535 1.00 0.00 H new ATOM 307 N GLU A 22 -7.047 2.369 -14.434 1.00 0.00 N ATOM 308 CA GLU A 22 -7.319 3.775 -14.298 1.00 0.00 C ATOM 309 C GLU A 22 -6.963 4.297 -12.907 1.00 0.00 C ATOM 310 O GLU A 22 -6.790 3.540 -11.949 1.00 0.00 O ATOM 311 CB GLU A 22 -8.785 4.063 -14.648 1.00 0.00 C ATOM 312 CG GLU A 22 -9.194 3.484 -16.015 1.00 0.00 C ATOM 313 CD GLU A 22 -9.929 2.144 -15.890 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.289 1.190 -15.389 1.00 0.00 O ATOM 315 OE2 GLU A 22 -11.108 2.101 -16.299 1.00 0.00 O ATOM 0 H GLU A 22 -7.880 1.795 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.681 4.311 -15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.428 3.645 -13.874 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.949 5.141 -14.651 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.834 4.199 -16.532 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.304 3.350 -16.630 1.00 0.00 H new ATOM 322 N ARG A 23 -6.898 5.623 -12.764 1.00 0.00 N ATOM 323 CA ARG A 23 -6.886 6.245 -11.448 1.00 0.00 C ATOM 324 C ARG A 23 -8.200 5.988 -10.710 1.00 0.00 C ATOM 325 O ARG A 23 -9.123 5.351 -11.227 1.00 0.00 O ATOM 326 CB ARG A 23 -6.629 7.743 -11.598 1.00 0.00 C ATOM 327 CG ARG A 23 -5.147 8.096 -11.548 1.00 0.00 C ATOM 328 CD ARG A 23 -4.706 8.087 -10.076 1.00 0.00 C ATOM 329 NE ARG A 23 -3.397 8.707 -9.811 1.00 0.00 N ATOM 330 CZ ARG A 23 -2.899 9.887 -10.205 1.00 0.00 C ATOM 331 NH1 ARG A 23 -3.584 10.756 -10.942 1.00 0.00 N ATOM 332 NH2 ARG A 23 -1.661 10.190 -9.831 1.00 0.00 N ATOM 0 H ARG A 23 -6.853 6.280 -13.543 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.086 5.804 -10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.048 8.086 -12.544 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.152 8.278 -10.805 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.564 7.378 -12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.974 9.076 -11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.461 8.603 -9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.679 7.055 -9.728 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.768 8.148 -9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.536 10.537 -11.234 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.157 11.641 -11.215 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.125 9.534 -9.264 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.247 11.079 -10.111 1.00 0.00 H new ATOM 346 N ILE A 24 -8.262 6.408 -9.445 1.00 0.00 N ATOM 347 CA ILE A 24 -9.515 6.418 -8.730 1.00 0.00 C ATOM 348 C ILE A 24 -10.342 7.578 -9.314 1.00 0.00 C ATOM 349 O ILE A 24 -10.091 8.752 -9.043 1.00 0.00 O ATOM 350 CB ILE A 24 -9.292 6.426 -7.196 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.539 5.871 -6.488 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.827 7.752 -6.582 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.845 6.637 -6.753 1.00 0.00 C ATOM 0 H ILE A 24 -7.461 6.741 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.093 5.504 -8.869 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.437 5.772 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.678 4.834 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.353 5.865 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.706 7.632 -5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.874 8.043 -7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.570 8.525 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.661 6.164 -6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.736 7.669 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.065 6.622 -7.820 1.00 0.00 H new ATOM 365 N GLU A 25 -11.326 7.250 -10.149 1.00 0.00 N ATOM 366 CA GLU A 25 -12.369 8.154 -10.568 1.00 0.00 C ATOM 367 C GLU A 25 -13.654 7.358 -10.461 1.00 0.00 C ATOM 368 O GLU A 25 -13.911 6.456 -11.253 1.00 0.00 O ATOM 369 CB GLU A 25 -12.136 8.660 -12.002 1.00 0.00 C ATOM 370 CG GLU A 25 -10.870 9.521 -12.157 1.00 0.00 C ATOM 371 CD GLU A 25 -10.705 10.097 -13.572 1.00 0.00 C ATOM 372 OE1 GLU A 25 -10.735 9.314 -14.556 1.00 0.00 O ATOM 373 OE2 GLU A 25 -10.476 11.320 -13.674 1.00 0.00 O ATOM 0 H GLU A 25 -11.413 6.320 -10.558 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.398 9.049 -9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.067 7.804 -12.673 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.002 9.243 -12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.904 10.340 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.995 8.919 -11.912 1.00 0.00 H new ATOM 380 N LEU A 26 -14.410 7.654 -9.411 1.00 0.00 N ATOM 381 CA LEU A 26 -15.705 7.093 -9.118 1.00 0.00 C ATOM 382 C LEU A 26 -16.592 8.251 -8.665 1.00 0.00 C ATOM 383 O LEU A 26 -16.117 9.376 -8.491 1.00 0.00 O ATOM 384 CB LEU A 26 -15.560 6.057 -7.996 1.00 0.00 C ATOM 385 CG LEU A 26 -14.716 4.813 -8.321 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.548 4.008 -7.031 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.298 3.927 -9.429 1.00 0.00 C ATOM 0 H LEU A 26 -14.111 8.330 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.139 6.596 -9.986 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.121 6.551 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.557 5.727 -7.704 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.758 5.158 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.952 3.118 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.044 4.620 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.528 3.711 -6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.641 3.073 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.285 3.573 -9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.382 4.504 -10.350 1.00 0.00 H new ATOM 399 N SER A 27 -17.857 7.950 -8.394 1.00 0.00 N ATOM 400 CA SER A 27 -18.712 8.781 -7.565 1.00 0.00 C ATOM 401 C SER A 27 -18.971 7.996 -6.282 1.00 0.00 C ATOM 402 O SER A 27 -18.733 6.788 -6.230 1.00 0.00 O ATOM 403 CB SER A 27 -19.996 9.117 -8.332 1.00 0.00 C ATOM 404 OG SER A 27 -20.800 10.041 -7.626 1.00 0.00 O ATOM 0 H SER A 27 -18.319 7.113 -8.749 1.00 0.00 H new ATOM 0 HA SER A 27 -18.251 9.736 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.740 9.529 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.563 8.203 -8.511 1.00 0.00 H new ATOM 0 HG SER A 27 -21.609 10.234 -8.144 1.00 0.00 H new ATOM 410 N ASP A 28 -19.468 8.672 -5.250 1.00 0.00 N ATOM 411 CA ASP A 28 -19.691 8.135 -3.911 1.00 0.00 C ATOM 412 C ASP A 28 -20.570 6.881 -3.948 1.00 0.00 C ATOM 413 O ASP A 28 -20.438 6.015 -3.086 1.00 0.00 O ATOM 414 CB ASP A 28 -20.338 9.219 -3.033 1.00 0.00 C ATOM 415 CG ASP A 28 -19.544 10.530 -3.031 1.00 0.00 C ATOM 416 OD1 ASP A 28 -19.528 11.178 -4.107 1.00 0.00 O ATOM 417 OD2 ASP A 28 -18.950 10.849 -1.979 1.00 0.00 O ATOM 0 H ASP A 28 -19.738 9.652 -5.328 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.729 7.845 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -21.350 9.412 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.424 8.850 -2.011 1.00 0.00 H new ATOM 422 N ASP A 29 -21.435 6.766 -4.966 1.00 0.00 N ATOM 423 CA ASP A 29 -22.316 5.620 -5.144 1.00 0.00 C ATOM 424 C ASP A 29 -21.585 4.331 -5.522 1.00 0.00 C ATOM 425 O ASP A 29 -22.054 3.248 -5.194 1.00 0.00 O ATOM 426 CB ASP A 29 -23.440 5.922 -6.149 1.00 0.00 C ATOM 427 CG ASP A 29 -24.758 6.173 -5.414 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.162 5.281 -4.627 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.329 7.271 -5.571 1.00 0.00 O ATOM 0 H ASP A 29 -21.538 7.476 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.759 5.443 -4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.177 6.795 -6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.554 5.086 -6.839 1.00 0.00 H new ATOM 434 N GLU A 30 -20.424 4.427 -6.166 1.00 0.00 N ATOM 435 CA GLU A 30 -19.642 3.285 -6.627 1.00 0.00 C ATOM 436 C GLU A 30 -19.019 2.579 -5.422 1.00 0.00 C ATOM 437 O GLU A 30 -19.056 1.350 -5.302 1.00 0.00 O ATOM 438 CB GLU A 30 -18.516 3.825 -7.507 1.00 0.00 C ATOM 439 CG GLU A 30 -18.991 4.545 -8.782 1.00 0.00 C ATOM 440 CD GLU A 30 -19.426 3.607 -9.914 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.196 2.383 -9.793 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.952 4.150 -10.910 1.00 0.00 O ATOM 0 H GLU A 30 -19.991 5.324 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.273 2.585 -7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.912 4.516 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.867 2.997 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.826 5.198 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.186 5.184 -9.145 1.00 0.00 H new ATOM 449 N TRP A 31 -18.488 3.389 -4.495 1.00 0.00 N ATOM 450 CA TRP A 31 -17.834 3.026 -3.241 1.00 0.00 C ATOM 451 C TRP A 31 -18.728 2.275 -2.236 1.00 0.00 C ATOM 452 O TRP A 31 -18.404 2.185 -1.053 1.00 0.00 O ATOM 453 CB TRP A 31 -17.210 4.289 -2.607 1.00 0.00 C ATOM 454 CG TRP A 31 -16.053 4.975 -3.291 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.138 5.979 -4.193 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.623 4.808 -3.026 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.877 6.472 -4.481 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.917 5.833 -3.724 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.845 3.922 -2.243 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.529 6.004 -3.598 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.445 4.044 -2.164 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.794 5.087 -2.840 1.00 0.00 C ATOM 0 H TRP A 31 -18.510 4.401 -4.620 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.057 2.305 -3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -18.006 5.025 -2.497 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.882 4.021 -1.603 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.058 6.344 -4.626 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.684 7.208 -5.161 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.337 3.134 -1.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.035 6.834 -4.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.873 3.336 -1.584 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.720 5.182 -2.775 1.00 0.00 H new ATOM 473 N ARG A 32 -19.826 1.677 -2.692 1.00 0.00 N ATOM 474 CA ARG A 32 -20.581 0.691 -1.932 1.00 0.00 C ATOM 475 C ARG A 32 -21.030 -0.520 -2.736 1.00 0.00 C ATOM 476 O ARG A 32 -21.662 -1.405 -2.163 1.00 0.00 O ATOM 477 CB ARG A 32 -21.754 1.349 -1.215 1.00 0.00 C ATOM 478 CG ARG A 32 -22.716 2.079 -2.158 1.00 0.00 C ATOM 479 CD ARG A 32 -22.581 3.605 -2.095 1.00 0.00 C ATOM 480 NE ARG A 32 -23.867 4.259 -2.401 1.00 0.00 N ATOM 481 CZ ARG A 32 -24.718 4.855 -1.559 1.00 0.00 C ATOM 482 NH1 ARG A 32 -24.533 4.816 -0.238 1.00 0.00 N ATOM 483 NH2 ARG A 32 -25.762 5.496 -2.072 1.00 0.00 N ATOM 0 H ARG A 32 -20.220 1.868 -3.613 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.885 0.293 -1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -22.306 0.588 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -21.370 2.058 -0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.535 1.747 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.740 1.801 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -22.243 3.904 -1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.822 3.937 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.143 4.256 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -23.728 4.324 0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.196 5.278 0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.897 5.524 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -26.429 5.960 -1.455 1.00 0.00 H new ATOM 497 N GLU A 33 -20.692 -0.597 -4.023 1.00 0.00 N ATOM 498 CA GLU A 33 -21.091 -1.724 -4.849 1.00 0.00 C ATOM 499 C GLU A 33 -19.947 -2.287 -5.693 1.00 0.00 C ATOM 500 O GLU A 33 -20.031 -3.450 -6.084 1.00 0.00 O ATOM 501 CB GLU A 33 -22.324 -1.332 -5.663 1.00 0.00 C ATOM 502 CG GLU A 33 -22.132 -0.075 -6.517 1.00 0.00 C ATOM 503 CD GLU A 33 -23.294 0.071 -7.503 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.349 0.595 -7.083 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.133 -0.401 -8.651 1.00 0.00 O ATOM 0 H GLU A 33 -20.143 0.110 -4.511 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.362 -2.557 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.596 -2.163 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.160 -1.172 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.075 0.805 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.189 -0.135 -7.060 1.00 0.00 H new ATOM 512 N ILE A 34 -18.846 -1.543 -5.886 1.00 0.00 N ATOM 513 CA ILE A 34 -17.635 -2.085 -6.518 1.00 0.00 C ATOM 514 C ILE A 34 -16.468 -2.228 -5.527 1.00 0.00 C ATOM 515 O ILE A 34 -15.403 -2.728 -5.886 1.00 0.00 O ATOM 516 CB ILE A 34 -17.241 -1.235 -7.738 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.897 0.212 -7.340 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.341 -1.235 -8.812 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.661 0.699 -8.085 1.00 0.00 C ATOM 0 H ILE A 34 -18.771 -0.563 -5.613 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.868 -3.093 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.348 -1.697 -8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.741 0.865 -7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.724 0.267 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.024 -0.624 -9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.520 -2.256 -9.150 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.260 -0.825 -8.392 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.437 1.724 -7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.814 0.057 -7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.846 0.665 -9.159 1.00 0.00 H new ATOM 531 N LEU A 35 -16.658 -1.767 -4.287 1.00 0.00 N ATOM 532 CA LEU A 35 -15.707 -1.917 -3.193 1.00 0.00 C ATOM 533 C LEU A 35 -15.786 -3.339 -2.588 1.00 0.00 C ATOM 534 O LEU A 35 -16.684 -4.116 -2.911 1.00 0.00 O ATOM 535 CB LEU A 35 -15.995 -0.839 -2.122 1.00 0.00 C ATOM 536 CG LEU A 35 -15.040 0.361 -1.984 1.00 0.00 C ATOM 537 CD1 LEU A 35 -15.263 1.004 -0.596 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.566 0.013 -2.235 1.00 0.00 C ATOM 0 H LEU A 35 -17.503 -1.266 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.694 -1.781 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.992 -0.443 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.033 -1.340 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.278 1.079 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.595 1.857 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.297 1.339 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.055 0.270 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.956 0.909 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.243 -0.741 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.451 -0.376 -3.247 1.00 0.00 H new ATOM 550 N ASP A 36 -14.862 -3.668 -1.674 1.00 0.00 N ATOM 551 CA ASP A 36 -14.849 -4.937 -0.938 1.00 0.00 C ATOM 552 C ASP A 36 -15.877 -4.919 0.214 1.00 0.00 C ATOM 553 O ASP A 36 -16.061 -3.861 0.826 1.00 0.00 O ATOM 554 CB ASP A 36 -13.467 -5.176 -0.287 1.00 0.00 C ATOM 555 CG ASP A 36 -12.303 -5.460 -1.235 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.500 -5.532 -2.469 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.166 -5.598 -0.720 1.00 0.00 O ATOM 0 H ASP A 36 -14.091 -3.049 -1.423 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.086 -5.719 -1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.215 -4.299 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.556 -6.015 0.403 1.00 0.00 H new ATOM 562 N PRO A 37 -16.375 -6.090 0.680 1.00 0.00 N ATOM 563 CA PRO A 37 -17.176 -6.271 1.910 1.00 0.00 C ATOM 564 C PRO A 37 -16.385 -6.035 3.217 1.00 0.00 C ATOM 565 O PRO A 37 -16.793 -6.417 4.319 1.00 0.00 O ATOM 566 CB PRO A 37 -17.743 -7.691 1.808 1.00 0.00 C ATOM 567 CG PRO A 37 -16.651 -8.439 1.051 1.00 0.00 C ATOM 568 CD PRO A 37 -16.146 -7.390 0.063 1.00 0.00 C ATOM 0 HA PRO A 37 -17.964 -5.520 1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.924 -8.126 2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -18.692 -7.710 1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.859 -8.782 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.042 -9.319 0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.087 -7.536 -0.149 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.675 -7.466 -0.887 1.00 0.00 H new ATOM 576 N GLU A 38 -15.236 -5.381 3.091 1.00 0.00 N ATOM 577 CA GLU A 38 -14.436 -4.806 4.144 1.00 0.00 C ATOM 578 C GLU A 38 -14.121 -3.348 3.827 1.00 0.00 C ATOM 579 O GLU A 38 -14.096 -2.531 4.741 1.00 0.00 O ATOM 580 CB GLU A 38 -13.178 -5.656 4.342 1.00 0.00 C ATOM 581 CG GLU A 38 -12.402 -5.233 5.598 1.00 0.00 C ATOM 582 CD GLU A 38 -11.695 -6.448 6.205 1.00 0.00 C ATOM 583 OE1 GLU A 38 -12.412 -7.217 6.903 1.00 0.00 O ATOM 584 OE2 GLU A 38 -10.488 -6.613 5.944 1.00 0.00 O ATOM 0 H GLU A 38 -14.815 -5.232 2.174 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.987 -4.809 5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.457 -6.707 4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.534 -5.563 3.467 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.671 -4.465 5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.084 -4.795 6.327 1.00 0.00 H new ATOM 591 N ALA A 39 -13.986 -2.974 2.550 1.00 0.00 N ATOM 592 CA ALA A 39 -13.682 -1.606 2.196 1.00 0.00 C ATOM 593 C ALA A 39 -14.874 -0.736 2.541 1.00 0.00 C ATOM 594 O ALA A 39 -14.678 0.369 3.026 1.00 0.00 O ATOM 595 CB ALA A 39 -13.384 -1.474 0.710 1.00 0.00 C ATOM 0 H ALA A 39 -14.084 -3.606 1.755 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.799 -1.291 2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.159 -0.434 0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.527 -2.097 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.252 -1.796 0.135 1.00 0.00 H new ATOM 601 N PHE A 40 -16.101 -1.229 2.319 1.00 0.00 N ATOM 602 CA PHE A 40 -17.291 -0.444 2.596 1.00 0.00 C ATOM 603 C PHE A 40 -17.351 -0.035 4.065 1.00 0.00 C ATOM 604 O PHE A 40 -17.679 1.108 4.376 1.00 0.00 O ATOM 605 CB PHE A 40 -18.564 -1.235 2.338 1.00 0.00 C ATOM 606 CG PHE A 40 -18.711 -2.071 1.102 1.00 0.00 C ATOM 607 CD1 PHE A 40 -18.473 -1.531 -0.166 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.215 -3.375 1.240 1.00 0.00 C ATOM 609 CE1 PHE A 40 -18.754 -2.316 -1.301 1.00 0.00 C ATOM 610 CE2 PHE A 40 -19.480 -4.159 0.106 1.00 0.00 C ATOM 611 CZ PHE A 40 -19.250 -3.624 -1.171 1.00 0.00 C ATOM 0 H PHE A 40 -16.285 -2.162 1.951 1.00 0.00 H new ATOM 0 HA PHE A 40 -17.229 0.422 1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.708 -1.897 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -19.390 -0.524 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.081 -0.530 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.400 -3.777 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -18.586 -1.906 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.858 -5.165 0.215 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.454 -4.216 -2.051 1.00 0.00 H new ATOM 621 N ARG A 41 -17.089 -0.977 4.986 1.00 0.00 N ATOM 622 CA ARG A 41 -17.144 -0.665 6.394 1.00 0.00 C ATOM 623 C ARG A 41 -15.933 0.177 6.732 1.00 0.00 C ATOM 624 O ARG A 41 -16.144 1.245 7.287 1.00 0.00 O ATOM 625 CB ARG A 41 -17.337 -1.929 7.231 1.00 0.00 C ATOM 626 CG ARG A 41 -16.148 -2.894 7.232 1.00 0.00 C ATOM 627 CD ARG A 41 -16.527 -4.168 7.996 1.00 0.00 C ATOM 628 NE ARG A 41 -16.308 -5.399 7.219 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.279 -6.244 7.344 1.00 0.00 C ATOM 630 NH1 ARG A 41 -14.365 -6.126 8.303 1.00 0.00 N ATOM 631 NH2 ARG A 41 -15.109 -7.195 6.437 1.00 0.00 N ATOM 0 H ARG A 41 -16.842 -1.943 4.770 1.00 0.00 H new ATOM 0 HA ARG A 41 -18.020 -0.066 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.549 -1.636 8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.215 -2.459 6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.865 -3.141 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.283 -2.422 7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.945 -4.219 8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.576 -4.111 8.286 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.010 -5.630 6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.433 -5.367 8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.597 -6.794 8.360 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.759 -7.276 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.328 -7.846 6.521 1.00 0.00 H new ATOM 645 N VAL A 42 -14.713 -0.215 6.331 1.00 0.00 N ATOM 646 CA VAL A 42 -13.482 0.569 6.515 1.00 0.00 C ATOM 647 C VAL A 42 -13.689 2.006 6.035 1.00 0.00 C ATOM 648 O VAL A 42 -13.185 2.922 6.690 1.00 0.00 O ATOM 649 CB VAL A 42 -12.276 -0.166 5.886 1.00 0.00 C ATOM 650 CG1 VAL A 42 -11.016 0.701 5.894 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.953 -1.442 6.692 1.00 0.00 C ATOM 0 H VAL A 42 -14.552 -1.105 5.860 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.241 0.655 7.575 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.554 -0.403 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.191 0.149 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.197 1.612 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.760 0.962 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.102 -1.952 6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.710 -1.172 7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.818 -2.105 6.686 1.00 0.00 H new ATOM 661 N ALA A 43 -14.523 2.222 5.010 1.00 0.00 N ATOM 662 CA ALA A 43 -14.842 3.541 4.516 1.00 0.00 C ATOM 663 C ALA A 43 -15.505 4.457 5.558 1.00 0.00 C ATOM 664 O ALA A 43 -15.371 5.674 5.446 1.00 0.00 O ATOM 665 CB ALA A 43 -15.677 3.492 3.232 1.00 0.00 C ATOM 0 H ALA A 43 -14.993 1.471 4.505 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.876 3.988 4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.892 4.507 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.121 2.966 2.456 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.613 2.968 3.426 1.00 0.00 H new ATOM 671 N ARG A 44 -16.193 3.909 6.577 1.00 0.00 N ATOM 672 CA ARG A 44 -16.786 4.708 7.657 1.00 0.00 C ATOM 673 C ARG A 44 -15.861 4.801 8.870 1.00 0.00 C ATOM 674 O ARG A 44 -15.965 5.757 9.632 1.00 0.00 O ATOM 675 CB ARG A 44 -18.187 4.194 8.064 1.00 0.00 C ATOM 676 CG ARG A 44 -18.221 2.806 8.740 1.00 0.00 C ATOM 677 CD ARG A 44 -19.178 2.668 9.930 1.00 0.00 C ATOM 678 NE ARG A 44 -20.599 2.721 9.558 1.00 0.00 N ATOM 679 CZ ARG A 44 -21.601 2.284 10.339 1.00 0.00 C ATOM 680 NH1 ARG A 44 -21.368 1.766 11.547 1.00 0.00 N ATOM 681 NH2 ARG A 44 -22.859 2.367 9.896 1.00 0.00 N ATOM 0 H ARG A 44 -16.351 2.906 6.672 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.914 5.715 7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -18.637 4.919 8.742 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -18.814 4.159 7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -18.494 2.064 7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.214 2.562 9.078 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.980 1.723 10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.970 3.463 10.646 1.00 0.00 H new ATOM 0 HE ARG A 44 -20.840 3.115 8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.412 1.695 11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -22.146 1.441 12.121 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -23.050 2.759 8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -23.628 2.038 10.480 1.00 0.00 H new ATOM 695 N LYS A 45 -15.000 3.796 9.084 1.00 0.00 N ATOM 696 CA LYS A 45 -14.314 3.576 10.354 1.00 0.00 C ATOM 697 C LYS A 45 -12.806 3.779 10.306 1.00 0.00 C ATOM 698 O LYS A 45 -12.153 3.601 11.330 1.00 0.00 O ATOM 699 CB LYS A 45 -14.718 2.219 10.917 1.00 0.00 C ATOM 700 CG LYS A 45 -14.411 1.001 10.039 1.00 0.00 C ATOM 701 CD LYS A 45 -14.959 -0.288 10.631 1.00 0.00 C ATOM 702 CE LYS A 45 -16.478 -0.355 10.444 1.00 0.00 C ATOM 703 NZ LYS A 45 -17.054 -1.603 10.984 1.00 0.00 N ATOM 0 H LYS A 45 -14.761 3.109 8.369 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.643 4.357 11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.218 2.084 11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.790 2.236 11.116 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.838 1.153 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.332 0.910 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.488 -1.146 10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.714 -0.342 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.941 0.500 10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.715 -0.277 9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.937 -1.824 10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.378 -2.382 10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.253 -1.483 11.998 1.00 0.00 H new ATOM 716 N ALA A 46 -12.251 4.121 9.136 1.00 0.00 N ATOM 717 CA ALA A 46 -10.809 4.175 8.888 1.00 0.00 C ATOM 718 C ALA A 46 -10.108 2.934 9.464 1.00 0.00 C ATOM 719 O ALA A 46 -9.035 3.015 10.059 1.00 0.00 O ATOM 720 CB ALA A 46 -10.215 5.506 9.375 1.00 0.00 C ATOM 0 H ALA A 46 -12.807 4.373 8.319 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.631 4.148 7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.143 5.519 9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.691 6.332 8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.389 5.612 10.446 1.00 0.00 H new ATOM 726 N GLY A 47 -10.739 1.773 9.267 1.00 0.00 N ATOM 727 CA GLY A 47 -10.209 0.462 9.588 1.00 0.00 C ATOM 728 C GLY A 47 -11.025 -0.220 10.674 1.00 0.00 C ATOM 729 O GLY A 47 -11.555 -1.306 10.445 1.00 0.00 O ATOM 0 H GLY A 47 -11.674 1.729 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.204 -0.159 8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.174 0.557 9.916 1.00 0.00 H new ATOM 733 N THR A 48 -11.144 0.413 11.845 1.00 0.00 N ATOM 734 CA THR A 48 -11.714 -0.217 13.026 1.00 0.00 C ATOM 735 C THR A 48 -12.485 0.812 13.857 1.00 0.00 C ATOM 736 O THR A 48 -11.938 1.819 14.295 1.00 0.00 O ATOM 737 CB THR A 48 -10.615 -0.979 13.801 1.00 0.00 C ATOM 738 OG1 THR A 48 -11.166 -1.684 14.893 1.00 0.00 O ATOM 739 CG2 THR A 48 -9.427 -0.134 14.277 1.00 0.00 C ATOM 0 H THR A 48 -10.846 1.377 11.995 1.00 0.00 H new ATOM 0 HA THR A 48 -12.450 -0.969 12.741 1.00 0.00 H new ATOM 0 HB THR A 48 -10.202 -1.668 13.064 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.991 -1.192 15.722 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.718 -0.769 14.808 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.934 0.319 13.416 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.783 0.650 14.945 1.00 0.00 H new ATOM 747 N GLU A 49 -13.779 0.538 14.040 1.00 0.00 N ATOM 748 CA GLU A 49 -14.655 1.202 15.011 1.00 0.00 C ATOM 749 C GLU A 49 -14.095 1.075 16.443 1.00 0.00 C ATOM 750 O GLU A 49 -13.757 2.108 17.021 1.00 0.00 O ATOM 751 CB GLU A 49 -16.103 0.676 14.899 1.00 0.00 C ATOM 752 CG GLU A 49 -16.891 1.407 13.802 1.00 0.00 C ATOM 753 CD GLU A 49 -18.123 0.666 13.268 1.00 0.00 C ATOM 754 OE1 GLU A 49 -18.066 -0.586 13.191 1.00 0.00 O ATOM 755 OE2 GLU A 49 -19.053 1.342 12.780 1.00 0.00 O ATOM 0 H GLU A 49 -14.263 -0.177 13.498 1.00 0.00 H new ATOM 0 HA GLU A 49 -14.683 2.266 14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.086 -0.392 14.684 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.610 0.801 15.856 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.211 2.374 14.192 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.219 1.606 12.968 1.00 0.00 H new ATOM 762 N PRO A 50 -13.974 -0.127 17.053 1.00 0.00 N ATOM 763 CA PRO A 50 -13.274 -0.257 18.326 1.00 0.00 C ATOM 764 C PRO A 50 -11.769 -0.034 18.090 1.00 0.00 C ATOM 765 O PRO A 50 -11.282 -0.262 16.979 1.00 0.00 O ATOM 766 CB PRO A 50 -13.581 -1.676 18.812 1.00 0.00 C ATOM 767 CG PRO A 50 -13.688 -2.459 17.505 1.00 0.00 C ATOM 768 CD PRO A 50 -14.334 -1.450 16.552 1.00 0.00 C ATOM 0 HA PRO A 50 -13.587 0.473 19.073 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.790 -2.065 19.454 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.507 -1.717 19.386 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.711 -2.783 17.148 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.299 -3.354 17.620 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.974 -1.591 15.533 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.416 -1.576 16.528 1.00 0.00 H new ATOM 776 N PRO A 51 -10.994 0.344 19.122 1.00 0.00 N ATOM 777 CA PRO A 51 -9.569 0.631 18.974 1.00 0.00 C ATOM 778 C PRO A 51 -8.739 -0.614 18.621 1.00 0.00 C ATOM 779 O PRO A 51 -7.621 -0.481 18.128 1.00 0.00 O ATOM 780 CB PRO A 51 -9.145 1.253 20.310 1.00 0.00 C ATOM 781 CG PRO A 51 -10.147 0.677 21.311 1.00 0.00 C ATOM 782 CD PRO A 51 -11.430 0.582 20.488 1.00 0.00 C ATOM 0 HA PRO A 51 -9.390 1.307 18.138 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.121 0.985 20.569 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.192 2.342 20.278 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.832 -0.298 21.683 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.270 1.325 22.179 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -12.066 -0.228 20.844 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.012 1.500 20.560 1.00 0.00 H new ATOM 790 N PHE A 52 -9.277 -1.815 18.854 1.00 0.00 N ATOM 791 CA PHE A 52 -8.742 -3.094 18.415 1.00 0.00 C ATOM 792 C PHE A 52 -9.902 -4.090 18.351 1.00 0.00 C ATOM 793 O PHE A 52 -10.972 -3.830 18.903 1.00 0.00 O ATOM 794 CB PHE A 52 -7.649 -3.573 19.387 1.00 0.00 C ATOM 795 CG PHE A 52 -8.073 -3.657 20.846 1.00 0.00 C ATOM 796 CD1 PHE A 52 -8.704 -4.815 21.342 1.00 0.00 C ATOM 797 CD2 PHE A 52 -7.839 -2.568 21.710 1.00 0.00 C ATOM 798 CE1 PHE A 52 -9.102 -4.880 22.689 1.00 0.00 C ATOM 799 CE2 PHE A 52 -8.237 -2.635 23.057 1.00 0.00 C ATOM 800 CZ PHE A 52 -8.869 -3.791 23.547 1.00 0.00 C ATOM 0 H PHE A 52 -10.143 -1.919 19.382 1.00 0.00 H new ATOM 0 HA PHE A 52 -8.283 -3.003 17.431 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.306 -4.557 19.067 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.796 -2.898 19.311 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.882 -5.654 20.686 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -7.352 -1.679 21.336 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -9.588 -5.768 23.065 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -8.057 -1.798 23.715 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.175 -3.843 24.581 1.00 0.00 H new ATOM 810 N THR A 53 -9.679 -5.247 17.720 1.00 0.00 N ATOM 811 CA THR A 53 -10.675 -6.315 17.599 1.00 0.00 C ATOM 812 C THR A 53 -10.064 -7.717 17.789 1.00 0.00 C ATOM 813 O THR A 53 -10.756 -8.709 17.557 1.00 0.00 O ATOM 814 CB THR A 53 -11.440 -6.158 16.267 1.00 0.00 C ATOM 815 OG1 THR A 53 -12.471 -7.120 16.197 1.00 0.00 O ATOM 816 CG2 THR A 53 -10.550 -6.298 15.023 1.00 0.00 C ATOM 0 H THR A 53 -8.790 -5.471 17.273 1.00 0.00 H new ATOM 0 HA THR A 53 -11.394 -6.217 18.412 1.00 0.00 H new ATOM 0 HB THR A 53 -11.840 -5.144 16.263 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.187 -7.938 16.656 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.157 -6.176 14.126 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.774 -5.533 15.043 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.087 -7.285 15.016 1.00 0.00 H new ATOM 824 N GLY A 54 -8.792 -7.813 18.189 1.00 0.00 N ATOM 825 CA GLY A 54 -8.054 -9.053 18.372 1.00 0.00 C ATOM 826 C GLY A 54 -6.579 -8.720 18.594 1.00 0.00 C ATOM 827 O GLY A 54 -6.209 -7.543 18.589 1.00 0.00 O ATOM 0 H GLY A 54 -8.230 -6.989 18.402 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.449 -9.605 19.225 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.169 -9.693 17.497 1.00 0.00 H new ATOM 831 N LYS A 55 -5.743 -9.744 18.800 1.00 0.00 N ATOM 832 CA LYS A 55 -4.298 -9.595 18.958 1.00 0.00 C ATOM 833 C LYS A 55 -3.614 -10.858 18.430 1.00 0.00 C ATOM 834 O LYS A 55 -3.503 -11.843 19.155 1.00 0.00 O ATOM 835 CB LYS A 55 -3.972 -9.309 20.437 1.00 0.00 C ATOM 836 CG LYS A 55 -2.490 -8.953 20.638 1.00 0.00 C ATOM 837 CD LYS A 55 -2.153 -8.610 22.099 1.00 0.00 C ATOM 838 CE LYS A 55 -2.925 -7.407 22.664 1.00 0.00 C ATOM 839 NZ LYS A 55 -2.669 -6.166 21.904 1.00 0.00 N ATOM 0 H LYS A 55 -6.059 -10.712 18.862 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.922 -8.750 18.381 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.594 -8.488 20.794 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.221 -10.183 21.039 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.873 -9.791 20.314 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.235 -8.105 20.002 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.358 -9.482 22.720 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.084 -8.408 22.175 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.993 -7.625 22.650 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.645 -7.256 23.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.198 -5.380 22.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.652 -5.950 21.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.977 -6.293 20.919 1.00 0.00 H new ATOM 852 N TYR A 56 -3.218 -10.846 17.155 1.00 0.00 N ATOM 853 CA TYR A 56 -2.542 -11.934 16.454 1.00 0.00 C ATOM 854 C TYR A 56 -1.829 -11.333 15.233 1.00 0.00 C ATOM 855 O TYR A 56 -2.105 -10.180 14.890 1.00 0.00 O ATOM 856 CB TYR A 56 -3.576 -12.998 16.040 1.00 0.00 C ATOM 857 CG TYR A 56 -4.551 -12.570 14.954 1.00 0.00 C ATOM 858 CD1 TYR A 56 -5.661 -11.761 15.268 1.00 0.00 C ATOM 859 CD2 TYR A 56 -4.340 -12.979 13.623 1.00 0.00 C ATOM 860 CE1 TYR A 56 -6.543 -11.343 14.257 1.00 0.00 C ATOM 861 CE2 TYR A 56 -5.215 -12.564 12.603 1.00 0.00 C ATOM 862 CZ TYR A 56 -6.320 -11.738 12.918 1.00 0.00 C ATOM 863 OH TYR A 56 -7.179 -11.324 11.945 1.00 0.00 O ATOM 0 H TYR A 56 -3.369 -10.035 16.555 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.807 -12.423 17.094 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.043 -13.885 15.697 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -4.146 -13.290 16.922 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.835 -11.461 16.291 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.501 -13.615 13.384 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.391 -10.720 14.503 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.044 -12.875 11.583 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.888 -11.679 11.079 1.00 0.00 H new ATOM 873 N HIS A 57 -0.940 -12.087 14.573 1.00 0.00 N ATOM 874 CA HIS A 57 -0.361 -11.746 13.273 1.00 0.00 C ATOM 875 C HIS A 57 0.288 -13.021 12.736 1.00 0.00 C ATOM 876 O HIS A 57 1.480 -13.266 12.948 1.00 0.00 O ATOM 877 CB HIS A 57 0.652 -10.583 13.335 1.00 0.00 C ATOM 878 CG HIS A 57 1.223 -10.269 11.967 1.00 0.00 C ATOM 879 ND1 HIS A 57 2.092 -11.068 11.258 1.00 0.00 N ATOM 880 CD2 HIS A 57 0.869 -9.225 11.153 1.00 0.00 C ATOM 881 CE1 HIS A 57 2.239 -10.533 10.034 1.00 0.00 C ATOM 882 NE2 HIS A 57 1.519 -9.403 9.928 1.00 0.00 N ATOM 0 H HIS A 57 -0.596 -12.974 14.941 1.00 0.00 H new ATOM 0 HA HIS A 57 -1.148 -11.386 12.610 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.164 -9.696 13.739 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.462 -10.841 14.018 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.544 -11.916 11.601 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.207 -8.411 11.411 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.849 -10.952 9.247 1.00 0.00 H new ATOM 890 N ASP A 58 -0.512 -13.849 12.064 1.00 0.00 N ATOM 891 CA ASP A 58 -0.175 -15.247 11.846 1.00 0.00 C ATOM 892 C ASP A 58 -0.223 -15.450 10.333 1.00 0.00 C ATOM 893 O ASP A 58 -1.286 -15.694 9.760 1.00 0.00 O ATOM 894 CB ASP A 58 -1.098 -16.194 12.651 1.00 0.00 C ATOM 895 CG ASP A 58 -1.547 -15.702 14.044 1.00 0.00 C ATOM 896 OD1 ASP A 58 -0.807 -14.947 14.721 1.00 0.00 O ATOM 897 OD2 ASP A 58 -2.691 -16.053 14.406 1.00 0.00 O ATOM 0 H ASP A 58 -1.405 -13.568 11.660 1.00 0.00 H new ATOM 0 HA ASP A 58 0.819 -15.497 12.217 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.989 -16.389 12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.583 -17.147 12.776 1.00 0.00 H new ATOM 902 N LEU A 59 0.917 -15.220 9.671 1.00 0.00 N ATOM 903 CA LEU A 59 1.039 -15.118 8.219 1.00 0.00 C ATOM 904 C LEU A 59 2.377 -15.726 7.765 1.00 0.00 C ATOM 905 O LEU A 59 3.072 -16.381 8.546 1.00 0.00 O ATOM 906 CB LEU A 59 0.855 -13.638 7.795 1.00 0.00 C ATOM 907 CG LEU A 59 -0.492 -13.343 7.113 1.00 0.00 C ATOM 908 CD1 LEU A 59 -0.693 -11.826 6.995 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.549 -13.961 5.706 1.00 0.00 C ATOM 0 H LEU A 59 1.808 -15.096 10.151 1.00 0.00 H new ATOM 0 HA LEU A 59 0.257 -15.691 7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.950 -13.004 8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.662 -13.363 7.116 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.280 -13.783 7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.648 -11.622 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.687 -11.380 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.114 -11.397 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.512 -13.736 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.250 -13.544 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.425 -15.042 5.778 1.00 0.00 H new ATOM 921 N HIS A 60 2.682 -15.588 6.472 1.00 0.00 N ATOM 922 CA HIS A 60 3.845 -16.118 5.778 1.00 0.00 C ATOM 923 C HIS A 60 4.093 -15.217 4.551 1.00 0.00 C ATOM 924 O HIS A 60 3.248 -14.376 4.235 1.00 0.00 O ATOM 925 CB HIS A 60 3.531 -17.585 5.425 1.00 0.00 C ATOM 926 CG HIS A 60 4.404 -18.193 4.366 1.00 0.00 C ATOM 927 ND1 HIS A 60 4.047 -18.310 3.046 1.00 0.00 N ATOM 928 CD2 HIS A 60 5.700 -18.617 4.494 1.00 0.00 C ATOM 929 CE1 HIS A 60 5.118 -18.771 2.377 1.00 0.00 C ATOM 930 NE2 HIS A 60 6.147 -18.983 3.220 1.00 0.00 N ATOM 0 H HIS A 60 2.074 -15.064 5.842 1.00 0.00 H new ATOM 0 HA HIS A 60 4.759 -16.114 6.372 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.616 -18.185 6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 60 2.493 -17.648 5.097 1.00 0.00 H new ATOM 0 HD1 HIS A 60 3.136 -18.088 2.646 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.271 -18.661 5.409 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.149 -18.947 1.312 1.00 0.00 H new ATOM 938 N ASP A 61 5.231 -15.371 3.855 1.00 0.00 N ATOM 939 CA ASP A 61 5.496 -14.683 2.594 1.00 0.00 C ATOM 940 C ASP A 61 4.740 -15.366 1.455 1.00 0.00 C ATOM 941 O ASP A 61 5.292 -16.092 0.625 1.00 0.00 O ATOM 942 CB ASP A 61 6.996 -14.553 2.294 1.00 0.00 C ATOM 943 CG ASP A 61 7.292 -13.734 1.019 1.00 0.00 C ATOM 944 OD1 ASP A 61 6.343 -13.286 0.325 1.00 0.00 O ATOM 945 OD2 ASP A 61 8.494 -13.539 0.743 1.00 0.00 O ATOM 0 H ASP A 61 5.992 -15.980 4.157 1.00 0.00 H new ATOM 0 HA ASP A 61 5.127 -13.662 2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.490 -14.082 3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.426 -15.549 2.187 1.00 0.00 H new ATOM 950 N ASP A 62 3.433 -15.126 1.434 1.00 0.00 N ATOM 951 CA ASP A 62 2.569 -15.256 0.310 1.00 0.00 C ATOM 952 C ASP A 62 1.567 -14.107 0.415 1.00 0.00 C ATOM 953 O ASP A 62 1.421 -13.474 1.464 1.00 0.00 O ATOM 954 CB ASP A 62 1.900 -16.622 0.276 1.00 0.00 C ATOM 955 CG ASP A 62 1.011 -16.935 1.477 1.00 0.00 C ATOM 956 OD1 ASP A 62 -0.178 -16.547 1.430 1.00 0.00 O ATOM 957 OD2 ASP A 62 1.527 -17.612 2.394 1.00 0.00 O ATOM 0 H ASP A 62 2.935 -14.816 2.268 1.00 0.00 H new ATOM 0 HA ASP A 62 3.118 -15.195 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.299 -16.693 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.673 -17.387 0.206 1.00 0.00 H new ATOM 962 N GLY A 63 0.910 -13.809 -0.702 1.00 0.00 N ATOM 963 CA GLY A 63 0.044 -12.657 -0.828 1.00 0.00 C ATOM 964 C GLY A 63 0.826 -11.394 -1.169 1.00 0.00 C ATOM 965 O GLY A 63 2.060 -11.392 -1.180 1.00 0.00 O ATOM 0 H GLY A 63 0.969 -14.371 -1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.699 -12.844 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.499 -12.507 0.105 1.00 0.00 H new ATOM 969 N ILE A 64 0.099 -10.310 -1.432 1.00 0.00 N ATOM 970 CA ILE A 64 0.608 -8.953 -1.581 1.00 0.00 C ATOM 971 C ILE A 64 -0.310 -7.999 -0.818 1.00 0.00 C ATOM 972 O ILE A 64 -1.439 -8.362 -0.473 1.00 0.00 O ATOM 973 CB ILE A 64 0.730 -8.547 -3.069 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.595 -8.646 -3.849 1.00 0.00 C ATOM 975 CG2 ILE A 64 1.813 -9.363 -3.783 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.472 -7.969 -5.224 1.00 0.00 C ATOM 0 H ILE A 64 -0.913 -10.360 -1.553 1.00 0.00 H new ATOM 0 HA ILE A 64 1.614 -8.901 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 64 1.014 -7.495 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.869 -9.693 -3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.395 -8.175 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.873 -9.053 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.775 -9.194 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.562 -10.423 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.420 -8.052 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.221 -6.917 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.312 -8.458 -5.802 1.00 0.00 H new ATOM 988 N TYR A 65 0.158 -6.770 -0.574 1.00 0.00 N ATOM 989 CA TYR A 65 -0.709 -5.721 -0.050 1.00 0.00 C ATOM 990 C TYR A 65 -1.661 -5.246 -1.150 1.00 0.00 C ATOM 991 O TYR A 65 -1.291 -5.180 -2.328 1.00 0.00 O ATOM 992 CB TYR A 65 0.107 -4.515 0.461 1.00 0.00 C ATOM 993 CG TYR A 65 0.536 -4.552 1.924 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.439 -4.668 2.934 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.887 -4.389 2.294 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.070 -4.654 4.289 1.00 0.00 C ATOM 997 CE2 TYR A 65 2.263 -4.346 3.649 1.00 0.00 C ATOM 998 CZ TYR A 65 1.284 -4.496 4.656 1.00 0.00 C ATOM 999 OH TYR A 65 1.635 -4.513 5.973 1.00 0.00 O ATOM 0 H TYR A 65 1.124 -6.483 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.270 -6.138 0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.002 -4.424 -0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.483 -3.612 0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.480 -4.769 2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.642 -4.296 1.528 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.825 -4.765 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.298 -4.199 3.919 1.00 0.00 H new ATOM 0 HH TYR A 65 2.604 -4.634 6.052 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.868 -4.837 -0.740 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.872 -4.258 -1.615 1.00 0.00 C ATOM 1011 C ARG A 66 -4.574 -3.131 -0.886 1.00 0.00 C ATOM 1012 O ARG A 66 -5.270 -3.377 0.094 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.798 -5.369 -2.117 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.744 -4.966 -3.251 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.132 -4.539 -2.778 1.00 0.00 C ATOM 1016 NE ARG A 66 -7.978 -4.291 -3.953 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.269 -4.591 -4.132 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.992 -5.129 -3.161 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.833 -4.314 -5.304 1.00 0.00 N ATOM 0 H ARG A 66 -3.172 -4.905 0.231 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.428 -3.810 -2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.186 -6.205 -2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.394 -5.730 -1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.294 -4.147 -3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.848 -5.805 -3.940 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.573 -5.315 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.062 -3.639 -2.167 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.519 -3.828 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.566 -5.322 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.975 -5.350 -3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.282 -3.881 -6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.816 -4.535 -5.462 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.351 -1.907 -1.374 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.866 -0.663 -0.842 1.00 0.00 C ATOM 1035 C CYS A 67 -6.390 -0.707 -0.858 1.00 0.00 C ATOM 1036 O CYS A 67 -7.026 -0.386 -1.866 1.00 0.00 O ATOM 1037 CB CYS A 67 -4.318 0.522 -1.648 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.892 2.060 -0.881 1.00 0.00 S ATOM 0 H CYS A 67 -3.771 -1.761 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.539 -0.531 0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.229 0.494 -1.669 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.658 0.465 -2.682 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.991 -1.081 0.273 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.442 -1.199 0.407 1.00 0.00 C ATOM 1045 C ILE A 68 -9.127 0.174 0.258 1.00 0.00 C ATOM 1046 O ILE A 68 -10.325 0.265 0.001 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.753 -1.915 1.741 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.157 -2.523 1.706 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.598 -1.000 2.962 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.543 -3.282 2.975 1.00 0.00 C ATOM 0 H ILE A 68 -6.481 -1.312 1.126 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.856 -1.805 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.015 -2.710 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.882 -1.726 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.226 -3.201 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.830 -1.560 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.573 -0.634 3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.281 -0.155 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.552 -3.681 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.844 -4.102 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.509 -2.605 3.828 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.336 1.244 0.375 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.731 2.634 0.294 1.00 0.00 C ATOM 1064 C CYS A 69 -8.741 3.165 -1.146 1.00 0.00 C ATOM 1065 O CYS A 69 -9.048 4.339 -1.331 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.782 3.453 1.177 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.997 3.002 2.924 1.00 0.00 S ATOM 0 H CYS A 69 -7.334 1.144 0.540 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.757 2.727 0.649 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.750 3.277 0.874 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.977 4.517 1.043 1.00 0.00 H new ATOM 0 HG CYS A 69 -7.184 3.704 3.657 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.436 2.343 -2.162 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.782 2.646 -3.557 1.00 0.00 C ATOM 1075 C CYS A 70 -9.029 1.411 -4.432 1.00 0.00 C ATOM 1076 O CYS A 70 -9.496 1.561 -5.564 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.707 3.523 -4.206 1.00 0.00 C ATOM 1078 SG CYS A 70 -6.102 2.722 -4.483 1.00 0.00 S ATOM 0 H CYS A 70 -7.946 1.457 -2.040 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.730 3.182 -3.503 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -8.085 3.880 -5.164 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.551 4.400 -3.578 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.703 0.207 -3.956 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.911 -1.038 -4.676 1.00 0.00 C ATOM 1085 C GLY A 71 -7.689 -1.518 -5.467 1.00 0.00 C ATOM 1086 O GLY A 71 -7.797 -2.551 -6.132 1.00 0.00 O ATOM 0 H GLY A 71 -8.278 0.075 -3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.196 -1.813 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.748 -0.912 -5.363 1.00 0.00 H new ATOM 1090 N THR A 72 -6.543 -0.829 -5.396 1.00 0.00 N ATOM 1091 CA THR A 72 -5.338 -1.178 -6.151 1.00 0.00 C ATOM 1092 C THR A 72 -4.360 -1.988 -5.294 1.00 0.00 C ATOM 1093 O THR A 72 -4.215 -1.739 -4.099 1.00 0.00 O ATOM 1094 CB THR A 72 -4.667 0.104 -6.668 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.598 0.886 -7.395 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.504 -0.226 -7.602 1.00 0.00 C ATOM 0 H THR A 72 -6.428 -0.005 -4.806 1.00 0.00 H new ATOM 0 HA THR A 72 -5.627 -1.801 -6.997 1.00 0.00 H new ATOM 0 HB THR A 72 -4.301 0.653 -5.800 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.364 0.873 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.046 0.699 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.762 -0.817 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.873 -0.796 -8.455 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.677 -2.950 -5.914 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.653 -3.808 -5.333 1.00 0.00 C ATOM 1106 C ASP A 73 -1.239 -3.293 -5.618 1.00 0.00 C ATOM 1107 O ASP A 73 -1.024 -2.529 -6.562 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.859 -5.226 -5.867 1.00 0.00 C ATOM 1109 CG ASP A 73 -2.696 -5.299 -7.388 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -3.516 -4.637 -8.071 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -1.764 -5.998 -7.836 1.00 0.00 O ATOM 0 H ASP A 73 -3.837 -3.162 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.752 -3.806 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -2.144 -5.898 -5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.854 -5.575 -5.592 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.275 -3.677 -4.764 1.00 0.00 N ATOM 1117 CA LEU A 74 1.111 -3.217 -4.872 1.00 0.00 C ATOM 1118 C LEU A 74 2.134 -4.217 -4.314 1.00 0.00 C ATOM 1119 O LEU A 74 2.595 -5.079 -5.058 1.00 0.00 O ATOM 1120 CB LEU A 74 1.319 -1.752 -4.389 1.00 0.00 C ATOM 1121 CG LEU A 74 0.285 -1.093 -3.445 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.060 -1.833 -2.121 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.754 0.333 -3.118 1.00 0.00 C ATOM 0 H LEU A 74 -0.439 -4.313 -3.984 1.00 0.00 H new ATOM 0 HA LEU A 74 1.321 -3.182 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.287 -1.710 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.392 -1.125 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.664 -1.116 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.680 -1.298 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.299 -2.842 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.999 -1.886 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.034 0.809 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.728 0.293 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.834 0.910 -4.039 1.00 0.00 H new ATOM 1135 N PHE A 75 2.561 -4.054 -3.056 1.00 0.00 N ATOM 1136 CA PHE A 75 3.808 -4.616 -2.536 1.00 0.00 C ATOM 1137 C PHE A 75 3.864 -6.141 -2.610 1.00 0.00 C ATOM 1138 O PHE A 75 3.168 -6.830 -1.861 1.00 0.00 O ATOM 1139 CB PHE A 75 4.060 -4.131 -1.104 1.00 0.00 C ATOM 1140 CG PHE A 75 4.166 -2.624 -0.988 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.201 -1.951 -1.660 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.193 -1.886 -0.290 1.00 0.00 C ATOM 1143 CE1 PHE A 75 5.212 -0.548 -1.704 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.219 -0.481 -0.322 1.00 0.00 C ATOM 1145 CZ PHE A 75 4.224 0.188 -1.033 1.00 0.00 C ATOM 0 H PHE A 75 2.040 -3.519 -2.362 1.00 0.00 H new ATOM 0 HA PHE A 75 4.605 -4.252 -3.185 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.251 -4.481 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.980 -4.582 -0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.987 -2.513 -2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.426 -2.399 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.984 -0.033 -2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.463 0.084 0.203 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.238 1.267 -1.064 1.00 0.00 H new ATOM 1155 N ASP A 76 4.741 -6.638 -3.489 1.00 0.00 N ATOM 1156 CA ASP A 76 5.183 -8.022 -3.555 1.00 0.00 C ATOM 1157 C ASP A 76 5.916 -8.340 -2.251 1.00 0.00 C ATOM 1158 O ASP A 76 6.913 -7.686 -1.943 1.00 0.00 O ATOM 1159 CB ASP A 76 6.048 -8.239 -4.812 1.00 0.00 C ATOM 1160 CG ASP A 76 5.239 -8.818 -5.982 1.00 0.00 C ATOM 1161 OD1 ASP A 76 4.486 -9.802 -5.777 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.382 -8.342 -7.131 1.00 0.00 O ATOM 0 H ASP A 76 5.177 -6.055 -4.203 1.00 0.00 H new ATOM 0 HA ASP A 76 4.343 -8.710 -3.649 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.491 -7.290 -5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.870 -8.913 -4.573 1.00 0.00 H new ATOM 1167 N SER A 77 5.371 -9.269 -1.455 1.00 0.00 N ATOM 1168 CA SER A 77 5.653 -9.492 -0.034 1.00 0.00 C ATOM 1169 C SER A 77 7.113 -9.750 0.379 1.00 0.00 C ATOM 1170 O SER A 77 7.421 -9.628 1.562 1.00 0.00 O ATOM 1171 CB SER A 77 4.735 -10.613 0.459 1.00 0.00 C ATOM 1172 OG SER A 77 3.412 -10.123 0.511 1.00 0.00 O ATOM 0 H SER A 77 4.677 -9.926 -1.811 1.00 0.00 H new ATOM 0 HA SER A 77 5.453 -8.536 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.794 -11.472 -0.210 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.051 -10.954 1.445 1.00 0.00 H new ATOM 0 HG SER A 77 2.796 -10.807 0.175 1.00 0.00 H new ATOM 1178 N GLU A 78 8.051 -9.978 -0.542 1.00 0.00 N ATOM 1179 CA GLU A 78 9.486 -9.875 -0.238 1.00 0.00 C ATOM 1180 C GLU A 78 9.885 -8.439 0.172 1.00 0.00 C ATOM 1181 O GLU A 78 10.844 -8.232 0.921 1.00 0.00 O ATOM 1182 CB GLU A 78 10.329 -10.353 -1.430 1.00 0.00 C ATOM 1183 CG GLU A 78 9.954 -9.687 -2.767 1.00 0.00 C ATOM 1184 CD GLU A 78 9.053 -10.588 -3.613 1.00 0.00 C ATOM 1185 OE1 GLU A 78 7.904 -10.835 -3.171 1.00 0.00 O ATOM 1186 OE2 GLU A 78 9.495 -11.016 -4.697 1.00 0.00 O ATOM 0 H GLU A 78 7.846 -10.236 -1.507 1.00 0.00 H new ATOM 0 HA GLU A 78 9.687 -10.525 0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.381 -10.157 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.219 -11.433 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.446 -8.742 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.861 -9.453 -3.324 1.00 0.00 H new ATOM 1193 N THR A 79 9.115 -7.449 -0.291 1.00 0.00 N ATOM 1194 CA THR A 79 9.129 -6.035 0.102 1.00 0.00 C ATOM 1195 C THR A 79 8.197 -5.764 1.299 1.00 0.00 C ATOM 1196 O THR A 79 7.779 -4.634 1.532 1.00 0.00 O ATOM 1197 CB THR A 79 8.811 -5.134 -1.105 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.494 -5.258 -1.615 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.793 -5.431 -2.233 1.00 0.00 C ATOM 0 H THR A 79 8.410 -7.629 -1.006 1.00 0.00 H new ATOM 0 HA THR A 79 10.135 -5.787 0.439 1.00 0.00 H new ATOM 0 HB THR A 79 8.903 -4.113 -0.734 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.401 -6.118 -2.076 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.569 -4.793 -3.088 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.809 -5.235 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.704 -6.477 -2.527 1.00 0.00 H new ATOM 1207 N LYS A 80 7.866 -6.805 2.065 1.00 0.00 N ATOM 1208 CA LYS A 80 7.225 -6.759 3.386 1.00 0.00 C ATOM 1209 C LYS A 80 8.186 -7.399 4.411 1.00 0.00 C ATOM 1210 O LYS A 80 9.278 -7.842 4.065 1.00 0.00 O ATOM 1211 CB LYS A 80 5.872 -7.508 3.305 1.00 0.00 C ATOM 1212 CG LYS A 80 4.825 -7.156 4.380 1.00 0.00 C ATOM 1213 CD LYS A 80 3.867 -8.336 4.636 1.00 0.00 C ATOM 1214 CE LYS A 80 3.123 -8.149 5.967 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.267 -9.307 6.296 1.00 0.00 N ATOM 0 H LYS A 80 8.048 -7.762 1.764 1.00 0.00 H new ATOM 0 HA LYS A 80 7.021 -5.736 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.434 -7.315 2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.071 -8.578 3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.330 -6.887 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.254 -6.283 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.149 -8.412 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.429 -9.270 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.847 -7.996 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.510 -7.249 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.072 -9.315 7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.371 -9.236 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.755 -10.186 6.030 1.00 0.00 H new ATOM 1228 N PHE A 81 7.782 -7.443 5.682 1.00 0.00 N ATOM 1229 CA PHE A 81 8.286 -8.349 6.712 1.00 0.00 C ATOM 1230 C PHE A 81 7.107 -9.263 7.057 1.00 0.00 C ATOM 1231 O PHE A 81 5.966 -8.902 6.779 1.00 0.00 O ATOM 1232 CB PHE A 81 8.682 -7.572 7.977 1.00 0.00 C ATOM 1233 CG PHE A 81 10.041 -6.897 7.982 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.310 -5.814 7.124 1.00 0.00 C ATOM 1235 CD2 PHE A 81 11.020 -7.303 8.911 1.00 0.00 C ATOM 1236 CE1 PHE A 81 11.535 -5.131 7.209 1.00 0.00 C ATOM 1237 CE2 PHE A 81 12.252 -6.630 8.984 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.510 -5.541 8.135 1.00 0.00 C ATOM 0 H PHE A 81 7.059 -6.817 6.037 1.00 0.00 H new ATOM 0 HA PHE A 81 9.164 -8.891 6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.925 -6.808 8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.644 -8.260 8.821 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.572 -5.507 6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.823 -8.135 9.570 1.00 0.00 H new ATOM 0 HE1 PHE A 81 11.728 -4.289 6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 81 13.001 -6.950 9.693 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.454 -5.020 8.193 1.00 0.00 H new ATOM 1248 N ASP A 82 7.336 -10.382 7.748 1.00 0.00 N ATOM 1249 CA ASP A 82 6.237 -11.196 8.262 1.00 0.00 C ATOM 1250 C ASP A 82 6.653 -11.837 9.577 1.00 0.00 C ATOM 1251 O ASP A 82 6.175 -11.440 10.639 1.00 0.00 O ATOM 1252 CB ASP A 82 5.730 -12.200 7.220 1.00 0.00 C ATOM 1253 CG ASP A 82 4.246 -12.387 7.494 1.00 0.00 C ATOM 1254 OD1 ASP A 82 3.925 -13.165 8.415 1.00 0.00 O ATOM 1255 OD2 ASP A 82 3.456 -11.639 6.873 1.00 0.00 O ATOM 0 H ASP A 82 8.266 -10.742 7.962 1.00 0.00 H new ATOM 0 HA ASP A 82 5.379 -10.555 8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.895 -11.828 6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.263 -13.147 7.301 1.00 0.00 H new ATOM 1260 N SER A 83 7.647 -12.727 9.526 1.00 0.00 N ATOM 1261 CA SER A 83 8.350 -13.203 10.706 1.00 0.00 C ATOM 1262 C SER A 83 8.969 -12.030 11.484 1.00 0.00 C ATOM 1263 O SER A 83 9.166 -10.928 10.956 1.00 0.00 O ATOM 1264 CB SER A 83 9.429 -14.204 10.274 1.00 0.00 C ATOM 1265 OG SER A 83 8.877 -15.187 9.419 1.00 0.00 O ATOM 0 H SER A 83 7.984 -13.137 8.655 1.00 0.00 H new ATOM 0 HA SER A 83 7.644 -13.699 11.372 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.236 -13.680 9.762 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.865 -14.680 11.152 1.00 0.00 H new ATOM 0 HG SER A 83 9.577 -15.817 9.150 1.00 0.00 H new ATOM 1271 N GLY A 84 9.305 -12.273 12.755 1.00 0.00 N ATOM 1272 CA GLY A 84 9.915 -11.286 13.635 1.00 0.00 C ATOM 1273 C GLY A 84 8.883 -10.290 14.160 1.00 0.00 C ATOM 1274 O GLY A 84 8.673 -10.224 15.368 1.00 0.00 O ATOM 0 H GLY A 84 9.156 -13.177 13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 84 10.394 -11.791 14.474 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.697 -10.751 13.097 1.00 0.00 H new ATOM 1278 N THR A 85 8.254 -9.513 13.269 1.00 0.00 N ATOM 1279 CA THR A 85 7.280 -8.492 13.667 1.00 0.00 C ATOM 1280 C THR A 85 6.203 -8.166 12.621 1.00 0.00 C ATOM 1281 O THR A 85 5.287 -7.423 12.976 1.00 0.00 O ATOM 1282 CB THR A 85 8.028 -7.208 14.097 1.00 0.00 C ATOM 1283 OG1 THR A 85 7.105 -6.246 14.568 1.00 0.00 O ATOM 1284 CG2 THR A 85 8.866 -6.575 12.975 1.00 0.00 C ATOM 0 H THR A 85 8.405 -9.574 12.262 1.00 0.00 H new ATOM 0 HA THR A 85 6.726 -8.920 14.502 1.00 0.00 H new ATOM 0 HB THR A 85 8.717 -7.514 14.884 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.209 -6.460 14.233 1.00 0.00 H new ATOM 0 HG21 THR A 85 9.361 -5.680 13.351 1.00 0.00 H new ATOM 0 HG22 THR A 85 9.617 -7.288 12.635 1.00 0.00 H new ATOM 0 HG23 THR A 85 8.216 -6.307 12.142 1.00 0.00 H new ATOM 1292 N GLY A 86 6.316 -8.634 11.369 1.00 0.00 N ATOM 1293 CA GLY A 86 5.371 -8.395 10.274 1.00 0.00 C ATOM 1294 C GLY A 86 4.910 -6.951 10.071 1.00 0.00 C ATOM 1295 O GLY A 86 3.831 -6.724 9.526 1.00 0.00 O ATOM 0 H GLY A 86 7.104 -9.215 11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.829 -8.740 9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.490 -9.014 10.443 1.00 0.00 H new ATOM 1299 N TRP A 87 5.703 -5.976 10.525 1.00 0.00 N ATOM 1300 CA TRP A 87 5.287 -4.583 10.610 1.00 0.00 C ATOM 1301 C TRP A 87 4.982 -3.991 9.221 1.00 0.00 C ATOM 1302 O TRP A 87 5.532 -4.460 8.220 1.00 0.00 O ATOM 1303 CB TRP A 87 6.343 -3.788 11.406 1.00 0.00 C ATOM 1304 CG TRP A 87 7.767 -3.726 10.920 1.00 0.00 C ATOM 1305 CD1 TRP A 87 8.285 -4.308 9.815 1.00 0.00 C ATOM 1306 CD2 TRP A 87 8.878 -2.987 11.516 1.00 0.00 C ATOM 1307 NE1 TRP A 87 9.628 -4.024 9.713 1.00 0.00 N ATOM 1308 CE2 TRP A 87 10.047 -3.186 10.723 1.00 0.00 C ATOM 1309 CE3 TRP A 87 8.994 -2.117 12.619 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 11.274 -2.575 11.021 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 10.214 -1.481 12.919 1.00 0.00 C ATOM 1312 CH2 TRP A 87 11.353 -1.708 12.125 1.00 0.00 C ATOM 0 H TRP A 87 6.658 -6.138 10.845 1.00 0.00 H new ATOM 0 HA TRP A 87 4.344 -4.513 11.152 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.983 -2.762 11.486 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.363 -4.198 12.416 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.726 -4.909 9.113 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.237 -4.389 8.981 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.133 -1.935 13.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 12.145 -2.768 10.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.276 -0.813 13.766 1.00 0.00 H new ATOM 0 HH2 TRP A 87 12.285 -1.218 12.363 1.00 0.00 H new ATOM 1323 N PRO A 88 4.160 -2.926 9.120 1.00 0.00 N ATOM 1324 CA PRO A 88 3.848 -2.260 7.855 1.00 0.00 C ATOM 1325 C PRO A 88 4.988 -1.312 7.446 1.00 0.00 C ATOM 1326 O PRO A 88 4.784 -0.145 7.094 1.00 0.00 O ATOM 1327 CB PRO A 88 2.520 -1.560 8.123 1.00 0.00 C ATOM 1328 CG PRO A 88 2.673 -1.109 9.574 1.00 0.00 C ATOM 1329 CD PRO A 88 3.428 -2.282 10.205 1.00 0.00 C ATOM 0 HA PRO A 88 3.757 -2.939 7.007 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.362 -0.717 7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.673 -2.233 7.994 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.232 -0.177 9.653 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.707 -0.943 10.052 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.109 -1.934 10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.737 -2.981 10.677 1.00 0.00 H new ATOM 1337 N SER A 89 6.208 -1.837 7.518 1.00 0.00 N ATOM 1338 CA SER A 89 7.452 -1.154 7.253 1.00 0.00 C ATOM 1339 C SER A 89 8.407 -2.151 6.608 1.00 0.00 C ATOM 1340 O SER A 89 8.341 -3.350 6.880 1.00 0.00 O ATOM 1341 CB SER A 89 8.022 -0.507 8.530 1.00 0.00 C ATOM 1342 OG SER A 89 7.439 -0.969 9.732 1.00 0.00 O ATOM 0 H SER A 89 6.353 -2.812 7.780 1.00 0.00 H new ATOM 0 HA SER A 89 7.294 -0.325 6.563 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.096 -0.692 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.886 0.573 8.467 1.00 0.00 H new ATOM 0 HG SER A 89 7.882 -1.797 10.013 1.00 0.00 H new ATOM 1348 N PHE A 90 9.225 -1.664 5.680 1.00 0.00 N ATOM 1349 CA PHE A 90 9.916 -2.466 4.685 1.00 0.00 C ATOM 1350 C PHE A 90 11.123 -1.691 4.160 1.00 0.00 C ATOM 1351 O PHE A 90 11.355 -0.555 4.573 1.00 0.00 O ATOM 1352 CB PHE A 90 8.941 -2.874 3.567 1.00 0.00 C ATOM 1353 CG PHE A 90 7.825 -1.906 3.198 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.627 -1.902 3.937 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.960 -1.035 2.100 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.613 -0.977 3.643 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.929 -0.133 1.781 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.765 -0.088 2.565 1.00 0.00 C ATOM 0 H PHE A 90 9.429 -0.668 5.600 1.00 0.00 H new ATOM 0 HA PHE A 90 10.287 -3.388 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.527 -3.066 2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.481 -3.819 3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.487 -2.615 4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.858 -1.060 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.717 -0.948 4.245 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.033 0.526 0.932 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.988 0.628 2.340 1.00 0.00 H new ATOM 1368 N TYR A 91 11.913 -2.305 3.275 1.00 0.00 N ATOM 1369 CA TYR A 91 13.249 -1.823 2.924 1.00 0.00 C ATOM 1370 C TYR A 91 13.458 -1.690 1.419 1.00 0.00 C ATOM 1371 O TYR A 91 14.545 -1.306 0.995 1.00 0.00 O ATOM 1372 CB TYR A 91 14.311 -2.731 3.566 1.00 0.00 C ATOM 1373 CG TYR A 91 14.033 -4.219 3.352 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.938 -4.766 2.053 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.720 -5.028 4.462 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.461 -6.076 1.860 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.262 -6.346 4.277 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.096 -6.866 2.973 1.00 0.00 C ATOM 1379 OH TYR A 91 12.585 -8.117 2.804 1.00 0.00 O ATOM 0 H TYR A 91 11.641 -3.155 2.780 1.00 0.00 H new ATOM 0 HA TYR A 91 13.353 -0.814 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.289 -2.486 3.151 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.358 -2.526 4.636 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.234 -4.173 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.832 -4.634 5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.374 -6.477 0.861 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.037 -6.962 5.135 1.00 0.00 H new ATOM 0 HH TYR A 91 12.179 -8.187 1.915 1.00 0.00 H new ATOM 1389 N ASP A 92 12.440 -2.004 0.614 1.00 0.00 N ATOM 1390 CA ASP A 92 12.371 -1.673 -0.799 1.00 0.00 C ATOM 1391 C ASP A 92 10.913 -1.776 -1.239 1.00 0.00 C ATOM 1392 O ASP A 92 10.058 -2.022 -0.385 1.00 0.00 O ATOM 1393 CB ASP A 92 13.290 -2.561 -1.643 1.00 0.00 C ATOM 1394 CG ASP A 92 13.934 -1.633 -2.675 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.212 -1.311 -3.642 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.056 -1.132 -2.414 1.00 0.00 O ATOM 0 H ASP A 92 11.619 -2.511 0.944 1.00 0.00 H new ATOM 0 HA ASP A 92 12.729 -0.655 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.047 -3.041 -1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.726 -3.356 -2.130 1.00 0.00 H new ATOM 1401 N VAL A 93 10.610 -1.565 -2.524 1.00 0.00 N ATOM 1402 CA VAL A 93 9.244 -1.494 -3.024 1.00 0.00 C ATOM 1403 C VAL A 93 9.088 -2.174 -4.384 1.00 0.00 C ATOM 1404 O VAL A 93 10.061 -2.452 -5.078 1.00 0.00 O ATOM 1405 CB VAL A 93 8.797 -0.021 -3.087 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.547 0.520 -1.676 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.759 0.907 -3.848 1.00 0.00 C ATOM 0 H VAL A 93 11.317 -1.438 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 93 8.601 -2.039 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 93 7.871 -0.022 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.232 1.562 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.766 -0.068 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.465 0.452 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.365 1.923 -3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.736 0.894 -3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.859 0.563 -4.877 1.00 0.00 H new ATOM 1417 N VAL A 94 7.827 -2.408 -4.761 1.00 0.00 N ATOM 1418 CA VAL A 94 7.417 -2.931 -6.057 1.00 0.00 C ATOM 1419 C VAL A 94 7.850 -1.978 -7.188 1.00 0.00 C ATOM 1420 O VAL A 94 8.533 -2.416 -8.110 1.00 0.00 O ATOM 1421 CB VAL A 94 5.904 -3.268 -6.018 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.015 -2.148 -5.449 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.376 -3.695 -7.392 1.00 0.00 C ATOM 0 H VAL A 94 7.036 -2.229 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 94 7.927 -3.868 -6.280 1.00 0.00 H new ATOM 0 HB VAL A 94 5.837 -4.106 -5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.974 -2.469 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.317 -1.929 -4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.124 -1.251 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.312 -3.922 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.526 -2.886 -8.107 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.913 -4.581 -7.729 1.00 0.00 H new ATOM 1433 N SER A 95 7.466 -0.693 -7.116 1.00 0.00 N ATOM 1434 CA SER A 95 7.823 0.415 -8.006 1.00 0.00 C ATOM 1435 C SER A 95 7.037 1.653 -7.557 1.00 0.00 C ATOM 1436 O SER A 95 6.039 1.523 -6.841 1.00 0.00 O ATOM 1437 CB SER A 95 7.475 0.083 -9.471 1.00 0.00 C ATOM 1438 OG SER A 95 7.916 1.101 -10.349 1.00 0.00 O ATOM 0 H SER A 95 6.846 -0.380 -6.369 1.00 0.00 H new ATOM 0 HA SER A 95 8.897 0.595 -7.951 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.935 -0.865 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.397 -0.044 -9.571 1.00 0.00 H new ATOM 0 HG SER A 95 7.683 0.862 -11.270 1.00 0.00 H new ATOM 1444 N GLU A 96 7.422 2.842 -8.034 1.00 0.00 N ATOM 1445 CA GLU A 96 6.567 4.023 -7.995 1.00 0.00 C ATOM 1446 C GLU A 96 5.501 3.885 -9.084 1.00 0.00 C ATOM 1447 O GLU A 96 5.622 4.454 -10.169 1.00 0.00 O ATOM 1448 CB GLU A 96 7.366 5.324 -8.172 1.00 0.00 C ATOM 1449 CG GLU A 96 8.036 5.787 -6.877 1.00 0.00 C ATOM 1450 CD GLU A 96 8.413 7.266 -6.980 1.00 0.00 C ATOM 1451 OE1 GLU A 96 9.444 7.575 -7.613 1.00 0.00 O ATOM 1452 OE2 GLU A 96 7.630 8.103 -6.473 1.00 0.00 O ATOM 0 H GLU A 96 8.335 3.008 -8.457 1.00 0.00 H new ATOM 0 HA GLU A 96 6.096 4.084 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.128 5.176 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.700 6.108 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.362 5.633 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.927 5.189 -6.685 1.00 0.00 H new ATOM 1459 N HIS A 97 4.466 3.093 -8.796 1.00 0.00 N ATOM 1460 CA HIS A 97 3.401 2.786 -9.736 1.00 0.00 C ATOM 1461 C HIS A 97 2.036 3.096 -9.102 1.00 0.00 C ATOM 1462 O HIS A 97 1.247 3.856 -9.663 1.00 0.00 O ATOM 1463 CB HIS A 97 3.598 1.342 -10.222 1.00 0.00 C ATOM 1464 CG HIS A 97 3.029 0.293 -9.309 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.714 -0.092 -9.300 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.660 -0.347 -8.282 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.547 -0.959 -8.288 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.706 -1.132 -7.636 1.00 0.00 N ATOM 0 H HIS A 97 4.348 2.643 -7.888 1.00 0.00 H new ATOM 0 HA HIS A 97 3.434 3.416 -10.625 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.139 1.237 -11.205 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.665 1.157 -10.347 1.00 0.00 H new ATOM 0 HD1 HIS A 97 0.991 0.224 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.704 -0.261 -8.019 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.616 -1.445 -8.036 1.00 0.00 H new ATOM 1476 N ASN A 98 1.791 2.578 -7.890 1.00 0.00 N ATOM 1477 CA ASN A 98 0.636 2.884 -7.050 1.00 0.00 C ATOM 1478 C ASN A 98 1.068 3.549 -5.733 1.00 0.00 C ATOM 1479 O ASN A 98 0.231 3.928 -4.922 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.192 1.604 -6.839 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.453 1.831 -6.006 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.685 1.173 -5.004 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.325 2.738 -6.422 1.00 0.00 N ATOM 0 H ASN A 98 2.423 1.906 -7.454 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.002 3.612 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.475 1.198 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.429 0.854 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.191 2.887 -5.905 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.130 3.287 -7.259 1.00 0.00 H new ATOM 1490 N ILE A 99 2.367 3.783 -5.542 1.00 0.00 N ATOM 1491 CA ILE A 99 2.964 4.495 -4.418 1.00 0.00 C ATOM 1492 C ILE A 99 3.846 5.599 -5.007 1.00 0.00 C ATOM 1493 O ILE A 99 4.360 5.448 -6.116 1.00 0.00 O ATOM 1494 CB ILE A 99 3.676 3.490 -3.473 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.460 4.155 -2.315 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.541 2.450 -4.209 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.925 4.533 -2.596 1.00 0.00 C ATOM 0 H ILE A 99 3.069 3.461 -6.208 1.00 0.00 H new ATOM 0 HA ILE A 99 2.230 4.982 -3.776 1.00 0.00 H new ATOM 0 HB ILE A 99 2.850 2.946 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.927 5.058 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.442 3.479 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.006 1.784 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.914 1.869 -4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.316 2.960 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.360 4.989 -1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.488 3.637 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.966 5.241 -3.424 1.00 0.00 H new ATOM 1509 N LYS A 100 3.985 6.717 -4.287 1.00 0.00 N ATOM 1510 CA LYS A 100 4.741 7.892 -4.697 1.00 0.00 C ATOM 1511 C LYS A 100 5.606 8.359 -3.525 1.00 0.00 C ATOM 1512 O LYS A 100 5.154 8.320 -2.376 1.00 0.00 O ATOM 1513 CB LYS A 100 3.757 8.997 -5.154 1.00 0.00 C ATOM 1514 CG LYS A 100 4.208 9.719 -6.434 1.00 0.00 C ATOM 1515 CD LYS A 100 5.485 10.545 -6.226 1.00 0.00 C ATOM 1516 CE LYS A 100 6.091 11.075 -7.525 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.771 9.980 -8.257 1.00 0.00 N ATOM 0 H LYS A 100 3.555 6.827 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 100 5.397 7.656 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.775 8.554 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.644 9.728 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.379 8.984 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.408 10.374 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.260 11.386 -5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.225 9.930 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.310 11.509 -8.149 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.802 11.871 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.542 10.374 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.162 9.298 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.087 9.499 -8.876 1.00 0.00 H new ATOM 1530 N LEU A 101 6.817 8.836 -3.835 1.00 0.00 N ATOM 1531 CA LEU A 101 7.745 9.506 -2.941 1.00 0.00 C ATOM 1532 C LEU A 101 8.089 10.916 -3.415 1.00 0.00 C ATOM 1533 O LEU A 101 8.149 11.187 -4.613 1.00 0.00 O ATOM 1534 CB LEU A 101 9.046 8.694 -2.869 1.00 0.00 C ATOM 1535 CG LEU A 101 8.785 7.275 -2.342 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.952 6.193 -3.412 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.743 6.962 -1.194 1.00 0.00 C ATOM 0 H LEU A 101 7.191 8.755 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 101 7.264 9.580 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.499 8.640 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.759 9.201 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 101 7.747 7.261 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.754 5.215 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.251 6.375 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.971 6.218 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.552 5.954 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.771 7.030 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.590 7.679 -0.387 1.00 0.00 H new ATOM 1549 N ARG A 102 8.423 11.779 -2.453 1.00 0.00 N ATOM 1550 CA ARG A 102 9.108 13.060 -2.600 1.00 0.00 C ATOM 1551 C ARG A 102 10.249 12.997 -1.597 1.00 0.00 C ATOM 1552 O ARG A 102 10.000 12.682 -0.432 1.00 0.00 O ATOM 1553 CB ARG A 102 8.184 14.241 -2.241 1.00 0.00 C ATOM 1554 CG ARG A 102 7.440 14.901 -3.404 1.00 0.00 C ATOM 1555 CD ARG A 102 6.636 13.896 -4.227 1.00 0.00 C ATOM 1556 NE ARG A 102 5.620 14.555 -5.058 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.324 14.709 -4.752 1.00 0.00 C ATOM 1558 NH1 ARG A 102 3.814 14.319 -3.584 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.515 15.269 -5.649 1.00 0.00 N ATOM 0 H ARG A 102 8.203 11.583 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 102 9.437 13.218 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.447 13.891 -1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.782 15.003 -1.742 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.769 15.667 -3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.158 15.405 -4.051 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.312 13.326 -4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.152 13.184 -3.558 1.00 0.00 H new ATOM 0 HE ARG A 102 5.930 14.932 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.416 13.885 -2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.822 14.454 -3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.885 15.572 -6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.526 15.395 -5.435 1.00 0.00 H new ATOM 1573 N GLU A 103 11.477 13.238 -2.054 1.00 0.00 N ATOM 1574 CA GLU A 103 12.660 13.281 -1.209 1.00 0.00 C ATOM 1575 C GLU A 103 12.604 14.490 -0.278 1.00 0.00 C ATOM 1576 O GLU A 103 12.158 15.570 -0.666 1.00 0.00 O ATOM 1577 CB GLU A 103 13.916 13.289 -2.102 1.00 0.00 C ATOM 1578 CG GLU A 103 15.260 13.354 -1.347 1.00 0.00 C ATOM 1579 CD GLU A 103 15.834 14.776 -1.228 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.152 15.354 -2.291 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.985 15.262 -0.084 1.00 0.00 O ATOM 0 H GLU A 103 11.677 13.411 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 103 12.700 12.396 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.908 12.391 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.856 14.142 -2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.125 12.941 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.985 12.721 -1.858 1.00 0.00 H new ATOM 1588 N ASP A 104 13.091 14.282 0.943 1.00 0.00 N ATOM 1589 CA ASP A 104 13.553 15.316 1.844 1.00 0.00 C ATOM 1590 C ASP A 104 14.721 14.709 2.634 1.00 0.00 C ATOM 1591 O ASP A 104 14.977 13.503 2.586 1.00 0.00 O ATOM 1592 CB ASP A 104 12.424 15.805 2.772 1.00 0.00 C ATOM 1593 CG ASP A 104 12.773 17.082 3.543 1.00 0.00 C ATOM 1594 OD1 ASP A 104 13.815 17.715 3.236 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.074 17.373 4.529 1.00 0.00 O ATOM 0 H ASP A 104 13.175 13.347 1.341 1.00 0.00 H new ATOM 0 HA ASP A 104 13.877 16.199 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.528 15.983 2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.183 15.016 3.484 1.00 0.00 H new ATOM 1600 N ARG A 105 15.388 15.534 3.433 1.00 0.00 N ATOM 1601 CA ARG A 105 16.464 15.197 4.354 1.00 0.00 C ATOM 1602 C ARG A 105 15.975 15.263 5.810 1.00 0.00 C ATOM 1603 O ARG A 105 16.785 15.403 6.723 1.00 0.00 O ATOM 1604 CB ARG A 105 17.685 16.094 4.057 1.00 0.00 C ATOM 1605 CG ARG A 105 17.423 17.615 4.010 1.00 0.00 C ATOM 1606 CD ARG A 105 17.031 18.132 2.608 1.00 0.00 C ATOM 1607 NE ARG A 105 17.061 19.605 2.544 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.142 20.467 3.008 1.00 0.00 C ATOM 1609 NH1 ARG A 105 14.977 20.064 3.507 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.403 21.776 2.978 1.00 0.00 N ATOM 0 H ARG A 105 15.173 16.531 3.454 1.00 0.00 H new ATOM 0 HA ARG A 105 16.785 14.166 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.444 15.901 4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.108 15.790 3.099 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.628 17.860 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.318 18.140 4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.714 17.721 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 105 16.032 17.777 2.355 1.00 0.00 H new ATOM 0 HE ARG A 105 17.877 20.018 2.093 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.756 19.069 3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.304 20.750 3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.292 22.110 2.606 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.714 22.442 3.327 1.00 0.00 H new ATOM 1624 N SER A 106 14.660 15.150 6.042 1.00 0.00 N ATOM 1625 CA SER A 106 13.923 15.478 7.286 1.00 0.00 C ATOM 1626 C SER A 106 14.215 14.596 8.525 1.00 0.00 C ATOM 1627 O SER A 106 13.396 14.486 9.444 1.00 0.00 O ATOM 1628 CB SER A 106 12.413 15.548 6.988 1.00 0.00 C ATOM 1629 OG SER A 106 12.011 16.890 6.828 1.00 0.00 O ATOM 0 H SER A 106 14.032 14.803 5.318 1.00 0.00 H new ATOM 0 HA SER A 106 14.308 16.452 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.186 14.982 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.852 15.087 7.801 1.00 0.00 H new ATOM 0 HG SER A 106 12.294 17.213 5.947 1.00 0.00 H new ATOM 1635 N LEU A 107 15.378 13.948 8.577 1.00 0.00 N ATOM 1636 CA LEU A 107 15.951 13.384 9.802 1.00 0.00 C ATOM 1637 C LEU A 107 17.419 13.775 9.995 1.00 0.00 C ATOM 1638 O LEU A 107 17.999 13.443 11.025 1.00 0.00 O ATOM 1639 CB LEU A 107 15.762 11.859 9.827 1.00 0.00 C ATOM 1640 CG LEU A 107 16.656 11.075 8.838 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.912 10.514 9.516 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.868 9.891 8.272 1.00 0.00 C ATOM 0 H LEU A 107 15.961 13.797 7.754 1.00 0.00 H new ATOM 0 HA LEU A 107 15.410 13.812 10.646 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.961 11.500 10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.718 11.633 9.608 1.00 0.00 H new ATOM 0 HG LEU A 107 16.957 11.771 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 107 18.509 9.971 8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 107 18.500 11.334 9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 107 17.620 9.837 10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.496 9.336 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.563 9.234 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.984 10.258 7.751 1.00 0.00 H new ATOM 1654 N GLY A 108 18.022 14.453 9.012 1.00 0.00 N ATOM 1655 CA GLY A 108 19.450 14.675 8.914 1.00 0.00 C ATOM 1656 C GLY A 108 20.119 13.810 7.847 1.00 0.00 C ATOM 1657 O GLY A 108 21.335 13.919 7.712 1.00 0.00 O ATOM 0 H GLY A 108 17.502 14.873 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.634 15.726 8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.911 14.470 9.880 1.00 0.00 H new ATOM 1661 N MET A 109 19.385 12.964 7.096 1.00 0.00 N ATOM 1662 CA MET A 109 19.987 12.134 6.053 1.00 0.00 C ATOM 1663 C MET A 109 19.033 12.093 4.863 1.00 0.00 C ATOM 1664 O MET A 109 19.098 12.977 4.014 1.00 0.00 O ATOM 1665 CB MET A 109 20.387 10.731 6.564 1.00 0.00 C ATOM 1666 CG MET A 109 21.381 10.762 7.733 1.00 0.00 C ATOM 1667 SD MET A 109 22.232 9.198 8.090 1.00 0.00 S ATOM 1668 CE MET A 109 20.842 8.084 8.432 1.00 0.00 C ATOM 0 H MET A 109 18.377 12.843 7.198 1.00 0.00 H new ATOM 0 HA MET A 109 20.930 12.579 5.734 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.489 10.198 6.876 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.824 10.165 5.741 1.00 0.00 H new ATOM 0 HG2 MET A 109 22.133 11.524 7.526 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.848 11.076 8.630 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.222 7.090 8.666 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.272 8.463 9.280 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.196 8.029 7.556 1.00 0.00 H new ATOM 1678 N VAL A 110 18.122 11.115 4.814 1.00 0.00 N ATOM 1679 CA VAL A 110 17.207 10.904 3.705 1.00 0.00 C ATOM 1680 C VAL A 110 15.898 10.459 4.331 1.00 0.00 C ATOM 1681 O VAL A 110 15.813 9.381 4.926 1.00 0.00 O ATOM 1682 CB VAL A 110 17.754 9.843 2.718 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.770 9.576 1.568 1.00 0.00 C ATOM 1684 CG2 VAL A 110 19.115 10.230 2.118 1.00 0.00 C ATOM 0 H VAL A 110 18.004 10.436 5.566 1.00 0.00 H new ATOM 0 HA VAL A 110 17.076 11.813 3.118 1.00 0.00 H new ATOM 0 HB VAL A 110 17.882 8.938 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.189 8.826 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.826 9.212 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.596 10.500 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.447 9.448 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 110 19.019 11.170 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.846 10.346 2.918 1.00 0.00 H new ATOM 1694 N ARG A 111 14.904 11.335 4.222 1.00 0.00 N ATOM 1695 CA ARG A 111 13.541 11.121 4.655 1.00 0.00 C ATOM 1696 C ARG A 111 12.553 11.478 3.550 1.00 0.00 C ATOM 1697 O ARG A 111 12.077 12.606 3.483 1.00 0.00 O ATOM 1698 CB ARG A 111 13.308 11.941 5.922 1.00 0.00 C ATOM 1699 CG ARG A 111 12.249 11.246 6.762 1.00 0.00 C ATOM 1700 CD ARG A 111 12.031 12.041 8.036 1.00 0.00 C ATOM 1701 NE ARG A 111 11.349 11.244 9.053 1.00 0.00 N ATOM 1702 CZ ARG A 111 11.455 11.404 10.374 1.00 0.00 C ATOM 1703 NH1 ARG A 111 12.086 12.460 10.901 1.00 0.00 N ATOM 1704 NH2 ARG A 111 10.920 10.465 11.150 1.00 0.00 N ATOM 0 H ARG A 111 15.042 12.257 3.808 1.00 0.00 H new ATOM 0 HA ARG A 111 13.378 10.067 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.236 12.037 6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.985 12.950 5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.317 11.167 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.564 10.230 7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.991 12.382 8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.443 12.931 7.815 1.00 0.00 H new ATOM 0 HE ARG A 111 10.736 10.498 8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.499 13.165 10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.154 12.560 11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.452 9.662 10.730 1.00 0.00 H new ATOM 0 HH22 ARG A 111 10.978 10.548 12.165 1.00 0.00 H new ATOM 1718 N CYS A 112 12.233 10.524 2.684 1.00 0.00 N ATOM 1719 CA CYS A 112 11.274 10.762 1.614 1.00 0.00 C ATOM 1720 C CYS A 112 9.869 10.433 2.135 1.00 0.00 C ATOM 1721 O CYS A 112 9.719 9.471 2.886 1.00 0.00 O ATOM 1722 CB CYS A 112 11.613 9.898 0.395 1.00 0.00 C ATOM 1723 SG CYS A 112 13.388 9.884 0.009 1.00 0.00 S ATOM 0 H CYS A 112 12.622 9.581 2.702 1.00 0.00 H new ATOM 0 HA CYS A 112 11.314 11.807 1.305 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.278 8.877 0.575 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.061 10.267 -0.470 1.00 0.00 H new ATOM 0 HG CYS A 112 13.597 10.537 -1.096 1.00 0.00 H new ATOM 1729 N GLU A 113 8.831 11.172 1.726 1.00 0.00 N ATOM 1730 CA GLU A 113 7.443 10.792 2.028 1.00 0.00 C ATOM 1731 C GLU A 113 7.077 9.492 1.293 1.00 0.00 C ATOM 1732 O GLU A 113 7.733 9.130 0.317 1.00 0.00 O ATOM 1733 CB GLU A 113 6.455 11.930 1.695 1.00 0.00 C ATOM 1734 CG GLU A 113 6.190 12.065 0.186 1.00 0.00 C ATOM 1735 CD GLU A 113 5.307 13.253 -0.227 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.958 14.089 0.631 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.991 13.316 -1.441 1.00 0.00 O ATOM 0 H GLU A 113 8.923 12.033 1.187 1.00 0.00 H new ATOM 0 HA GLU A 113 7.365 10.613 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.512 11.749 2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.850 12.872 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.148 12.151 -0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.721 11.146 -0.166 1.00 0.00 H new ATOM 1744 N VAL A 114 6.007 8.815 1.722 1.00 0.00 N ATOM 1745 CA VAL A 114 5.451 7.625 1.074 1.00 0.00 C ATOM 1746 C VAL A 114 3.939 7.806 1.075 1.00 0.00 C ATOM 1747 O VAL A 114 3.336 7.741 2.143 1.00 0.00 O ATOM 1748 CB VAL A 114 5.873 6.346 1.837 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.122 5.081 1.387 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.376 6.086 1.690 1.00 0.00 C ATOM 0 H VAL A 114 5.488 9.090 2.556 1.00 0.00 H new ATOM 0 HA VAL A 114 5.822 7.511 0.055 1.00 0.00 H new ATOM 0 HB VAL A 114 5.613 6.542 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.471 4.226 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.052 5.216 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.310 4.904 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.644 5.182 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.622 5.960 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.933 6.932 2.094 1.00 0.00 H new ATOM 1760 N LEU A 115 3.329 8.031 -0.095 1.00 0.00 N ATOM 1761 CA LEU A 115 1.880 8.198 -0.259 1.00 0.00 C ATOM 1762 C LEU A 115 1.386 7.309 -1.402 1.00 0.00 C ATOM 1763 O LEU A 115 2.182 6.872 -2.229 1.00 0.00 O ATOM 1764 CB LEU A 115 1.552 9.674 -0.523 1.00 0.00 C ATOM 1765 CG LEU A 115 1.685 10.552 0.738 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.083 11.978 0.337 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.396 10.584 1.559 1.00 0.00 C ATOM 0 H LEU A 115 3.841 8.104 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 115 1.370 7.896 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.217 10.056 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.535 9.752 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 115 2.460 10.111 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.176 12.595 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.038 11.955 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.319 12.399 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.539 11.215 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.413 10.987 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.142 9.573 1.877 1.00 0.00 H new ATOM 1779 N CYS A 116 0.083 7.011 -1.452 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.476 6.157 -2.494 1.00 0.00 C ATOM 1781 C CYS A 116 -0.699 7.013 -3.740 1.00 0.00 C ATOM 1782 O CYS A 116 -1.521 7.927 -3.705 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.785 5.508 -2.032 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.132 3.893 -2.770 1.00 0.00 S ATOM 0 H CYS A 116 -0.603 7.352 -0.778 1.00 0.00 H new ATOM 0 HA CYS A 116 0.217 5.346 -2.719 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.757 5.398 -0.948 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.610 6.182 -2.263 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.029 6.695 -4.851 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.058 7.464 -6.099 1.00 0.00 C ATOM 1791 C ALA A 117 -1.447 7.527 -6.760 1.00 0.00 C ATOM 1792 O ALA A 117 -1.615 8.235 -7.758 1.00 0.00 O ATOM 1793 CB ALA A 117 0.962 6.884 -7.088 1.00 0.00 C ATOM 0 H ALA A 117 0.567 5.870 -4.909 1.00 0.00 H new ATOM 0 HA ALA A 117 0.201 8.489 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.938 7.458 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.960 6.937 -6.654 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.713 5.844 -7.299 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.431 6.791 -6.225 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.847 6.837 -6.587 1.00 0.00 C ATOM 1801 C ARG A 118 -4.755 7.334 -5.456 1.00 0.00 C ATOM 1802 O ARG A 118 -5.921 7.586 -5.731 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.243 5.435 -7.072 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.680 5.269 -7.605 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.644 4.154 -8.651 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.924 3.724 -9.232 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.965 3.100 -8.674 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.843 2.518 -7.488 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.124 3.068 -9.332 1.00 0.00 N ATOM 0 H ARG A 118 -2.246 6.111 -5.488 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.987 7.572 -7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.551 5.139 -7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.103 4.737 -6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.365 5.016 -6.795 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.038 6.200 -8.046 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.997 4.479 -9.466 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.172 3.283 -8.197 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.036 3.937 -10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.950 2.545 -6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.642 2.043 -7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.205 3.515 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.930 2.596 -8.922 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.273 7.489 -4.218 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.077 7.980 -3.099 1.00 0.00 C ATOM 1825 C CYS A 119 -4.148 8.405 -1.947 1.00 0.00 C ATOM 1826 O CYS A 119 -3.910 7.635 -1.017 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.103 6.923 -2.644 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.447 5.296 -2.183 1.00 0.00 S ATOM 0 H CYS A 119 -3.308 7.275 -3.965 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.647 8.851 -3.424 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.649 7.324 -1.790 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.826 6.783 -3.447 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.580 9.612 -2.005 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.578 10.131 -1.060 1.00 0.00 C ATOM 1835 C ASP A 120 -3.163 10.424 0.343 1.00 0.00 C ATOM 1836 O ASP A 120 -3.094 11.545 0.844 1.00 0.00 O ATOM 1837 CB ASP A 120 -1.938 11.401 -1.634 1.00 0.00 C ATOM 1838 CG ASP A 120 -1.330 11.233 -3.021 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -0.184 10.753 -3.121 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -2.006 11.706 -3.964 1.00 0.00 O ATOM 0 H ASP A 120 -3.811 10.283 -2.738 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.827 9.352 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.693 12.186 -1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.161 11.742 -0.950 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.776 9.421 0.974 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.619 9.574 2.149 1.00 0.00 C ATOM 1847 C ALA A 121 -3.819 9.832 3.428 1.00 0.00 C ATOM 1848 O ALA A 121 -4.161 10.734 4.191 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.482 8.316 2.286 1.00 0.00 C ATOM 0 H ALA A 121 -3.693 8.452 0.668 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.246 10.455 2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.124 8.409 3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.099 8.199 1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.838 7.444 2.398 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.792 9.013 3.690 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.922 9.176 4.850 1.00 0.00 C ATOM 1857 C HIS A 122 -0.609 8.451 4.615 1.00 0.00 C ATOM 1858 O HIS A 122 0.425 9.089 4.451 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.606 8.664 6.135 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.021 9.313 7.362 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.308 10.588 7.794 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.066 8.791 8.196 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.547 10.825 8.877 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.779 9.762 9.161 1.00 0.00 N ATOM 0 H HIS A 122 -2.545 8.219 3.099 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.721 10.239 4.985 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.675 8.870 6.087 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.492 7.582 6.204 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.618 7.811 8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.553 11.746 9.441 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.115 9.678 9.931 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.684 7.115 4.560 1.00 0.00 N ATOM 1873 CA LEU A 123 0.436 6.195 4.479 1.00 0.00 C ATOM 1874 C LEU A 123 1.523 6.603 5.473 1.00 0.00 C ATOM 1875 O LEU A 123 1.311 6.444 6.672 1.00 0.00 O ATOM 1876 CB LEU A 123 0.949 6.121 3.033 1.00 0.00 C ATOM 1877 CG LEU A 123 0.070 5.553 1.912 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.924 4.755 0.916 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.038 4.645 2.440 1.00 0.00 C ATOM 0 H LEU A 123 -1.581 6.630 4.572 1.00 0.00 H new ATOM 0 HA LEU A 123 0.114 5.191 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.226 7.134 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.866 5.532 3.049 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.394 6.408 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.286 4.358 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.679 5.408 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.414 3.931 1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.630 4.270 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.596 3.806 2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.680 5.210 3.116 1.00 0.00 H new ATOM 1891 N GLY A 124 2.673 7.086 5.003 1.00 0.00 N ATOM 1892 CA GLY A 124 3.749 7.501 5.888 1.00 0.00 C ATOM 1893 C GLY A 124 4.967 8.008 5.131 1.00 0.00 C ATOM 1894 O GLY A 124 4.876 8.980 4.380 1.00 0.00 O ATOM 0 H GLY A 124 2.879 7.198 4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.386 8.286 6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.041 6.661 6.518 1.00 0.00 H new ATOM 1898 N HIS A 125 6.133 7.403 5.383 1.00 0.00 N ATOM 1899 CA HIS A 125 7.398 7.884 4.840 1.00 0.00 C ATOM 1900 C HIS A 125 8.455 6.774 4.832 1.00 0.00 C ATOM 1901 O HIS A 125 8.223 5.682 5.352 1.00 0.00 O ATOM 1902 CB HIS A 125 7.840 9.139 5.613 1.00 0.00 C ATOM 1903 CG HIS A 125 8.365 8.894 6.999 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.638 8.664 8.143 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.682 8.961 7.339 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.514 8.599 9.161 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.774 8.806 8.730 1.00 0.00 N ATOM 0 H HIS A 125 6.221 6.571 5.966 1.00 0.00 H new ATOM 0 HA HIS A 125 7.267 8.170 3.796 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.612 9.647 5.035 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.992 9.821 5.680 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.625 8.562 8.207 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.508 9.107 6.659 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.244 8.406 10.189 1.00 0.00 H new ATOM 1915 N VAL A 126 9.621 7.055 4.245 1.00 0.00 N ATOM 1916 CA VAL A 126 10.800 6.201 4.268 1.00 0.00 C ATOM 1917 C VAL A 126 11.951 7.003 4.861 1.00 0.00 C ATOM 1918 O VAL A 126 12.083 8.197 4.591 1.00 0.00 O ATOM 1919 CB VAL A 126 11.112 5.602 2.875 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.222 6.660 1.783 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.419 4.806 2.824 1.00 0.00 C ATOM 0 H VAL A 126 9.770 7.918 3.722 1.00 0.00 H new ATOM 0 HA VAL A 126 10.623 5.330 4.899 1.00 0.00 H new ATOM 0 HB VAL A 126 10.262 4.943 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.442 6.178 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.280 7.203 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.023 7.356 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.569 4.418 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.252 5.457 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.367 3.976 3.529 1.00 0.00 H new ATOM 1931 N PHE A 127 12.776 6.339 5.670 1.00 0.00 N ATOM 1932 CA PHE A 127 13.914 6.928 6.350 1.00 0.00 C ATOM 1933 C PHE A 127 15.114 5.992 6.204 1.00 0.00 C ATOM 1934 O PHE A 127 14.969 4.782 6.358 1.00 0.00 O ATOM 1935 CB PHE A 127 13.547 7.257 7.812 1.00 0.00 C ATOM 1936 CG PHE A 127 12.763 6.246 8.649 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.404 5.975 8.382 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.354 5.668 9.789 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.669 5.101 9.202 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.622 4.793 10.611 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.280 4.502 10.317 1.00 0.00 C ATOM 0 H PHE A 127 12.661 5.346 5.872 1.00 0.00 H new ATOM 0 HA PHE A 127 14.195 7.879 5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.477 7.464 8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.973 8.184 7.802 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.923 6.445 7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.380 5.899 10.034 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.634 4.890 8.975 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.094 4.343 11.472 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.721 3.823 10.943 1.00 0.00 H new ATOM 1951 N ASP A 128 16.284 6.528 5.844 1.00 0.00 N ATOM 1952 CA ASP A 128 17.547 5.783 5.810 1.00 0.00 C ATOM 1953 C ASP A 128 17.933 5.355 7.233 1.00 0.00 C ATOM 1954 O ASP A 128 18.237 6.215 8.061 1.00 0.00 O ATOM 1955 CB ASP A 128 18.630 6.639 5.147 1.00 0.00 C ATOM 1956 CG ASP A 128 19.961 5.892 5.066 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.938 4.747 4.562 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.982 6.490 5.470 1.00 0.00 O ATOM 0 H ASP A 128 16.382 7.504 5.564 1.00 0.00 H new ATOM 0 HA ASP A 128 17.435 4.876 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.309 6.922 4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.763 7.562 5.712 1.00 0.00 H new ATOM 1963 N ASP A 129 17.806 4.054 7.547 1.00 0.00 N ATOM 1964 CA ASP A 129 17.759 3.561 8.936 1.00 0.00 C ATOM 1965 C ASP A 129 18.041 2.047 9.098 1.00 0.00 C ATOM 1966 O ASP A 129 18.089 1.537 10.220 1.00 0.00 O ATOM 1967 CB ASP A 129 16.362 3.897 9.486 1.00 0.00 C ATOM 1968 CG ASP A 129 16.230 3.765 11.005 1.00 0.00 C ATOM 1969 OD1 ASP A 129 17.023 4.405 11.724 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.291 3.047 11.429 1.00 0.00 O ATOM 0 H ASP A 129 17.733 3.315 6.847 1.00 0.00 H new ATOM 0 HA ASP A 129 18.560 4.051 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.108 4.917 9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.631 3.242 9.012 1.00 0.00 H new ATOM 1975 N GLY A 130 18.197 1.284 8.010 1.00 0.00 N ATOM 1976 CA GLY A 130 18.438 -0.155 8.014 1.00 0.00 C ATOM 1977 C GLY A 130 19.859 -0.513 7.555 1.00 0.00 C ATOM 1978 O GLY A 130 20.644 0.370 7.206 1.00 0.00 O ATOM 0 H GLY A 130 18.156 1.672 7.068 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.275 -0.545 9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.715 -0.643 7.361 1.00 0.00 H new ATOM 1982 N PRO A 131 20.208 -1.812 7.530 1.00 0.00 N ATOM 1983 CA PRO A 131 21.510 -2.277 7.064 1.00 0.00 C ATOM 1984 C PRO A 131 21.614 -2.168 5.537 1.00 0.00 C ATOM 1985 O PRO A 131 20.641 -2.388 4.821 1.00 0.00 O ATOM 1986 CB PRO A 131 21.591 -3.735 7.525 1.00 0.00 C ATOM 1987 CG PRO A 131 20.133 -4.194 7.491 1.00 0.00 C ATOM 1988 CD PRO A 131 19.360 -2.938 7.896 1.00 0.00 C ATOM 0 HA PRO A 131 22.330 -1.679 7.462 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.217 -4.333 6.862 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.016 -3.818 8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.844 -4.542 6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.954 -5.017 8.183 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.400 -2.887 7.382 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.149 -2.937 8.965 1.00 0.00 H new ATOM 1996 N ARG A 132 22.816 -1.885 5.025 1.00 0.00 N ATOM 1997 CA ARG A 132 23.077 -1.877 3.583 1.00 0.00 C ATOM 1998 C ARG A 132 22.784 -3.265 2.970 1.00 0.00 C ATOM 1999 O ARG A 132 22.969 -4.267 3.663 1.00 0.00 O ATOM 2000 CB ARG A 132 24.528 -1.420 3.324 1.00 0.00 C ATOM 2001 CG ARG A 132 25.599 -2.390 3.860 1.00 0.00 C ATOM 2002 CD ARG A 132 27.012 -1.843 3.624 1.00 0.00 C ATOM 2003 NE ARG A 132 28.042 -2.809 4.048 1.00 0.00 N ATOM 2004 CZ ARG A 132 28.543 -2.971 5.282 1.00 0.00 C ATOM 2005 NH1 ARG A 132 28.144 -2.195 6.292 1.00 0.00 N ATOM 2006 NH2 ARG A 132 29.450 -3.922 5.507 1.00 0.00 N ATOM 0 H ARG A 132 23.631 -1.656 5.595 1.00 0.00 H new ATOM 0 HA ARG A 132 22.409 -1.168 3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.672 -1.294 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.677 -0.442 3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 132 25.443 -2.554 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 132 25.495 -3.358 3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 132 27.142 -1.611 2.567 1.00 0.00 H new ATOM 0 HD3 ARG A 132 27.139 -0.910 4.173 1.00 0.00 H new ATOM 0 HE ARG A 132 28.415 -3.422 3.323 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.449 -1.466 6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 132 28.534 -2.331 7.224 1.00 0.00 H new ATOM 0 HH21 ARG A 132 29.760 -4.522 4.743 1.00 0.00 H new ATOM 0 HH22 ARG A 132 29.834 -4.049 6.443 1.00 0.00 H new ATOM 2020 N PRO A 133 22.431 -3.364 1.671 1.00 0.00 N ATOM 2021 CA PRO A 133 22.160 -2.268 0.746 1.00 0.00 C ATOM 2022 C PRO A 133 20.766 -1.669 0.974 1.00 0.00 C ATOM 2023 O PRO A 133 20.617 -0.449 0.961 1.00 0.00 O ATOM 2024 CB PRO A 133 22.282 -2.894 -0.646 1.00 0.00 C ATOM 2025 CG PRO A 133 21.819 -4.338 -0.439 1.00 0.00 C ATOM 2026 CD PRO A 133 22.255 -4.644 0.995 1.00 0.00 C ATOM 0 HA PRO A 133 22.854 -1.438 0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.659 -2.375 -1.374 1.00 0.00 H new ATOM 0 HB3 PRO A 133 23.307 -2.852 -1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.740 -4.436 -0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.284 -5.016 -1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 133 21.505 -5.249 1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.184 -5.214 1.002 1.00 0.00 H new ATOM 2034 N THR A 134 19.752 -2.506 1.210 1.00 0.00 N ATOM 2035 CA THR A 134 18.381 -2.124 1.509 1.00 0.00 C ATOM 2036 C THR A 134 18.280 -1.674 2.955 1.00 0.00 C ATOM 2037 O THR A 134 17.710 -2.334 3.824 1.00 0.00 O ATOM 2038 CB THR A 134 17.437 -3.272 1.137 1.00 0.00 C ATOM 2039 OG1 THR A 134 18.053 -4.534 1.334 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.075 -3.072 -0.328 1.00 0.00 C ATOM 0 H THR A 134 19.878 -3.518 1.195 1.00 0.00 H new ATOM 0 HA THR A 134 18.071 -1.270 0.907 1.00 0.00 H new ATOM 0 HB THR A 134 16.550 -3.262 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.334 -4.618 2.269 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.400 -3.866 -0.648 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.584 -2.107 -0.453 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.981 -3.100 -0.934 1.00 0.00 H new ATOM 2048 N GLY A 135 18.857 -0.497 3.159 1.00 0.00 N ATOM 2049 CA GLY A 135 18.935 0.212 4.408 1.00 0.00 C ATOM 2050 C GLY A 135 17.951 1.365 4.449 1.00 0.00 C ATOM 2051 O GLY A 135 17.962 2.111 5.428 1.00 0.00 O ATOM 0 H GLY A 135 19.310 0.012 2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 135 18.730 -0.473 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.947 0.590 4.552 1.00 0.00 H new ATOM 2055 N LYS A 136 17.073 1.529 3.445 1.00 0.00 N ATOM 2056 CA LYS A 136 15.978 2.455 3.681 1.00 0.00 C ATOM 2057 C LYS A 136 14.931 1.714 4.515 1.00 0.00 C ATOM 2058 O LYS A 136 14.884 0.484 4.521 1.00 0.00 O ATOM 2059 CB LYS A 136 15.515 2.990 2.323 1.00 0.00 C ATOM 2060 CG LYS A 136 14.753 1.907 1.559 1.00 0.00 C ATOM 2061 CD LYS A 136 15.031 1.778 0.061 1.00 0.00 C ATOM 2062 CE LYS A 136 16.472 1.471 -0.346 1.00 0.00 C ATOM 2063 NZ LYS A 136 16.525 1.056 -1.767 1.00 0.00 N ATOM 0 H LYS A 136 17.098 1.069 2.535 1.00 0.00 H new ATOM 0 HA LYS A 136 16.245 3.340 4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.876 3.862 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.376 3.318 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.972 0.947 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.686 2.089 1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.390 0.992 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.732 2.708 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.096 2.351 -0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.876 0.680 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.503 1.128 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.199 0.072 -1.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.911 1.676 -2.333 1.00 0.00 H new ATOM 2076 N ARG A 137 14.094 2.457 5.224 1.00 0.00 N ATOM 2077 CA ARG A 137 13.028 1.930 6.049 1.00 0.00 C ATOM 2078 C ARG A 137 11.774 2.707 5.725 1.00 0.00 C ATOM 2079 O ARG A 137 11.568 3.798 6.247 1.00 0.00 O ATOM 2080 CB ARG A 137 13.428 2.032 7.518 1.00 0.00 C ATOM 2081 CG ARG A 137 12.288 1.588 8.444 1.00 0.00 C ATOM 2082 CD ARG A 137 12.886 1.187 9.792 1.00 0.00 C ATOM 2083 NE ARG A 137 13.597 -0.105 9.704 1.00 0.00 N ATOM 2084 CZ ARG A 137 14.875 -0.340 10.039 1.00 0.00 C ATOM 2085 NH1 ARG A 137 15.605 0.554 10.695 1.00 0.00 N ATOM 2086 NH2 ARG A 137 15.443 -1.498 9.701 1.00 0.00 N ATOM 0 H ARG A 137 14.144 3.476 5.238 1.00 0.00 H new ATOM 0 HA ARG A 137 12.840 0.875 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.308 1.414 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.707 3.060 7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.569 2.397 8.574 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.748 0.749 8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.575 1.961 10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.093 1.118 10.537 1.00 0.00 H new ATOM 0 HE ARG A 137 13.062 -0.899 9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.197 1.451 10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.574 0.344 10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.906 -2.199 9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.414 -1.682 9.953 1.00 0.00 H new ATOM 2100 N TYR A 138 10.975 2.168 4.814 1.00 0.00 N ATOM 2101 CA TYR A 138 9.603 2.582 4.605 1.00 0.00 C ATOM 2102 C TYR A 138 8.828 2.218 5.864 1.00 0.00 C ATOM 2103 O TYR A 138 9.075 1.153 6.424 1.00 0.00 O ATOM 2104 CB TYR A 138 9.024 1.804 3.420 1.00 0.00 C ATOM 2105 CG TYR A 138 9.635 2.110 2.064 1.00 0.00 C ATOM 2106 CD1 TYR A 138 10.852 1.520 1.668 1.00 0.00 C ATOM 2107 CD2 TYR A 138 8.954 2.956 1.171 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.403 1.833 0.414 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.512 3.290 -0.073 1.00 0.00 C ATOM 2110 CZ TYR A 138 10.765 2.755 -0.443 1.00 0.00 C ATOM 2111 OH TYR A 138 11.340 3.069 -1.637 1.00 0.00 O ATOM 0 H TYR A 138 11.272 1.417 4.191 1.00 0.00 H new ATOM 0 HA TYR A 138 9.541 3.651 4.401 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.141 0.738 3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.954 2.003 3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.359 0.830 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.988 3.354 1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.324 1.363 0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 138 8.985 3.953 -0.744 1.00 0.00 H new ATOM 0 HH TYR A 138 10.777 3.716 -2.111 1.00 0.00 H new ATOM 2121 N CYS A 139 7.866 3.047 6.264 1.00 0.00 N ATOM 2122 CA CYS A 139 6.757 2.711 7.143 1.00 0.00 C ATOM 2123 C CYS A 139 5.515 3.454 6.643 1.00 0.00 C ATOM 2124 O CYS A 139 5.597 4.644 6.324 1.00 0.00 O ATOM 2125 CB CYS A 139 7.099 3.090 8.591 1.00 0.00 C ATOM 2126 SG CYS A 139 5.926 2.302 9.738 1.00 0.00 S ATOM 0 H CYS A 139 7.841 4.022 5.966 1.00 0.00 H new ATOM 0 HA CYS A 139 6.563 1.638 7.129 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.116 2.777 8.827 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.064 4.173 8.710 1.00 0.00 H new ATOM 0 HG CYS A 139 6.272 1.064 9.930 1.00 0.00 H new ATOM 2132 N MET A 140 4.373 2.761 6.578 1.00 0.00 N ATOM 2133 CA MET A 140 3.093 3.344 6.190 1.00 0.00 C ATOM 2134 C MET A 140 2.015 2.904 7.179 1.00 0.00 C ATOM 2135 O MET A 140 2.019 1.775 7.666 1.00 0.00 O ATOM 2136 CB MET A 140 2.742 2.991 4.736 1.00 0.00 C ATOM 2137 CG MET A 140 2.736 1.487 4.442 1.00 0.00 C ATOM 2138 SD MET A 140 2.050 1.078 2.816 1.00 0.00 S ATOM 2139 CE MET A 140 2.185 -0.732 2.860 1.00 0.00 C ATOM 0 H MET A 140 4.316 1.766 6.797 1.00 0.00 H new ATOM 0 HA MET A 140 3.160 4.431 6.229 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.760 3.400 4.501 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.457 3.477 4.072 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.756 1.108 4.504 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.158 0.976 5.212 1.00 0.00 H new ATOM 0 HE1 MET A 140 1.338 -1.173 2.334 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.112 -1.040 2.377 1.00 0.00 H new ATOM 0 HE3 MET A 140 2.185 -1.072 3.896 1.00 0.00 H new ATOM 2149 N ASN A 141 1.100 3.821 7.498 1.00 0.00 N ATOM 2150 CA ASN A 141 0.206 3.739 8.638 1.00 0.00 C ATOM 2151 C ASN A 141 -1.168 4.258 8.203 1.00 0.00 C ATOM 2152 O ASN A 141 -1.466 5.444 8.327 1.00 0.00 O ATOM 2153 CB ASN A 141 0.793 4.567 9.802 1.00 0.00 C ATOM 2154 CG ASN A 141 2.231 4.207 10.186 1.00 0.00 C ATOM 2155 OD1 ASN A 141 3.109 5.060 10.180 1.00 0.00 O ATOM 2156 ND2 ASN A 141 2.517 2.953 10.510 1.00 0.00 N ATOM 0 H ASN A 141 0.962 4.668 6.946 1.00 0.00 H new ATOM 0 HA ASN A 141 0.097 2.712 8.986 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.757 5.623 9.532 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.156 4.440 10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.473 2.695 10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.781 2.247 10.513 1.00 0.00 H new ATOM 2163 N SER A 142 -2.010 3.378 7.659 1.00 0.00 N ATOM 2164 CA SER A 142 -3.396 3.687 7.332 1.00 0.00 C ATOM 2165 C SER A 142 -4.228 2.409 7.372 1.00 0.00 C ATOM 2166 O SER A 142 -3.698 1.309 7.536 1.00 0.00 O ATOM 2167 CB SER A 142 -3.484 4.345 5.946 1.00 0.00 C ATOM 2168 OG SER A 142 -2.974 3.483 4.949 1.00 0.00 O ATOM 0 H SER A 142 -1.742 2.420 7.432 1.00 0.00 H new ATOM 0 HA SER A 142 -3.789 4.389 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.521 4.594 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.924 5.280 5.946 1.00 0.00 H new ATOM 0 HG SER A 142 -3.184 3.847 4.064 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.534 2.561 7.148 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.451 1.454 6.945 1.00 0.00 C ATOM 2176 C ALA A 143 -6.235 0.723 5.614 1.00 0.00 C ATOM 2177 O ALA A 143 -6.856 -0.314 5.407 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.876 1.997 6.987 1.00 0.00 C ATOM 0 H ALA A 143 -5.985 3.475 7.103 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.268 0.728 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.581 1.180 6.836 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.060 2.461 7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.006 2.739 6.199 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.381 1.243 4.716 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.193 0.733 3.358 1.00 0.00 C ATOM 2186 C ALA A 144 -4.765 -0.738 3.321 1.00 0.00 C ATOM 2187 O ALA A 144 -4.993 -1.428 2.331 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.123 1.576 2.659 1.00 0.00 C ATOM 0 H ALA A 144 -4.791 2.048 4.925 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.155 0.802 2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.973 1.206 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.446 2.616 2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.186 1.507 3.212 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.126 -1.191 4.396 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.252 -2.347 4.500 1.00 0.00 C ATOM 2196 C LEU A 145 -3.963 -3.707 4.541 1.00 0.00 C ATOM 2197 O LEU A 145 -3.585 -4.573 5.331 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.366 -2.109 5.740 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.599 -0.770 5.729 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.753 -0.674 6.996 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.706 -0.635 4.495 1.00 0.00 C ATOM 0 H LEU A 145 -4.217 -0.714 5.293 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.662 -2.424 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.992 -2.148 6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.647 -2.925 5.820 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.325 0.042 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.207 0.269 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.402 -0.720 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.046 -1.503 7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.184 0.321 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.023 -1.446 4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.319 -0.684 3.595 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.961 -3.931 3.678 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.467 -5.288 3.460 1.00 0.00 C ATOM 2215 C LYS A 146 -4.434 -6.066 2.637 1.00 0.00 C ATOM 2216 O LYS A 146 -3.670 -5.477 1.868 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.845 -5.272 2.770 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.654 -6.547 3.086 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.909 -6.741 2.224 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.545 -7.335 0.860 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.751 -7.718 0.103 1.00 0.00 N ATOM 0 H LYS A 146 -5.425 -3.206 3.130 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.611 -5.782 4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.405 -4.395 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.712 -5.183 1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.005 -7.413 2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.950 -6.522 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.610 -7.399 2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.413 -5.784 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.969 -6.609 0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.908 -8.208 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.507 -8.454 -0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.471 -8.084 0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.127 -6.886 -0.394 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.452 -7.394 2.748 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.707 -8.287 1.873 1.00 0.00 C ATOM 2236 C PHE A 147 -4.664 -8.921 0.870 1.00 0.00 C ATOM 2237 O PHE A 147 -5.869 -9.008 1.118 1.00 0.00 O ATOM 2238 CB PHE A 147 -3.013 -9.378 2.701 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.051 -8.830 3.732 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.791 -8.352 3.327 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -2.433 -8.746 5.086 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.074 -7.775 4.269 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -1.567 -8.166 6.027 1.00 0.00 C ATOM 2244 CZ PHE A 147 -0.320 -7.669 5.616 1.00 0.00 C ATOM 0 H PHE A 147 -4.994 -7.883 3.460 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.945 -7.719 1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.771 -9.978 3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.473 -10.045 2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.490 -8.429 2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.393 -9.128 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.043 -7.412 3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.860 -8.102 7.065 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.338 -7.204 6.335 1.00 0.00 H new ATOM 2254 N ILE A 148 -4.109 -9.433 -0.225 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.754 -10.424 -1.089 1.00 0.00 C ATOM 2256 C ILE A 148 -3.752 -11.548 -1.382 1.00 0.00 C ATOM 2257 O ILE A 148 -2.553 -11.330 -1.189 1.00 0.00 O ATOM 2258 CB ILE A 148 -5.268 -9.780 -2.403 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -4.147 -9.040 -3.160 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.485 -8.884 -2.117 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -4.521 -8.650 -4.595 1.00 0.00 C ATOM 0 H ILE A 148 -3.178 -9.166 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.624 -10.834 -0.577 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.597 -10.577 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.881 -8.139 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.260 -9.673 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.836 -8.438 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.283 -9.483 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -6.200 -8.095 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.682 -8.134 -5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.758 -9.548 -5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.389 -7.991 -4.578 1.00 0.00 H new ATOM 2273 N PRO A 149 -4.198 -12.708 -1.906 1.00 0.00 N ATOM 2274 CA PRO A 149 -3.330 -13.644 -2.618 1.00 0.00 C ATOM 2275 C PRO A 149 -2.527 -12.916 -3.695 1.00 0.00 C ATOM 2276 O PRO A 149 -2.982 -11.906 -4.224 1.00 0.00 O ATOM 2277 CB PRO A 149 -4.253 -14.728 -3.192 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.643 -14.094 -3.157 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.577 -13.168 -1.954 1.00 0.00 C ATOM 0 HA PRO A 149 -2.588 -14.099 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.965 -15.000 -4.207 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.216 -15.639 -2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.858 -13.546 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.425 -14.845 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.268 -12.332 -2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.850 -13.692 -1.038 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.326 -13.442 -3.989 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.247 -12.786 -4.730 1.00 0.00 C ATOM 2289 C ARG A 150 -0.764 -11.981 -5.914 1.00 0.00 C ATOM 2290 O ARG A 150 -0.313 -10.866 -6.117 1.00 0.00 O ATOM 2291 CB ARG A 150 0.812 -13.812 -5.194 1.00 0.00 C ATOM 2292 CG ARG A 150 1.980 -14.071 -4.219 1.00 0.00 C ATOM 2293 CD ARG A 150 2.881 -12.835 -4.043 1.00 0.00 C ATOM 2294 NE ARG A 150 4.013 -13.042 -3.109 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.208 -12.428 -3.159 1.00 0.00 C ATOM 2296 NH1 ARG A 150 5.537 -11.566 -4.114 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.141 -12.617 -2.233 1.00 0.00 N ATOM 0 H ARG A 150 -1.073 -14.387 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 150 0.224 -12.084 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.310 -14.760 -5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.226 -13.472 -6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.581 -14.368 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.579 -14.905 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.275 -12.544 -5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.274 -12.004 -3.684 1.00 0.00 H new ATOM 0 HE ARG A 150 3.872 -13.715 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.870 -11.344 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.457 -11.126 -4.109 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.962 -13.246 -1.450 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.036 -12.133 -2.305 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.686 -12.534 -6.689 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.458 -11.821 -7.678 1.00 0.00 C ATOM 2313 C ASP A 151 -3.869 -12.406 -7.766 1.00 0.00 C ATOM 2314 O ASP A 151 -4.827 -11.806 -7.282 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.699 -11.805 -9.012 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.283 -13.148 -9.641 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.463 -14.208 -8.995 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -0.830 -13.101 -10.807 1.00 0.00 O ATOM 0 H ASP A 151 -1.920 -13.526 -6.639 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.587 -10.778 -7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.317 -11.277 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.796 -11.212 -8.871 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.990 -13.572 -8.396 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.187 -14.342 -8.683 1.00 0.00 C ATOM 2325 C GLN A 152 -4.866 -15.852 -8.622 1.00 0.00 C ATOM 2326 O GLN A 152 -5.711 -16.667 -8.988 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.741 -13.936 -10.065 1.00 0.00 C ATOM 2328 CG GLN A 152 -6.213 -12.477 -10.218 1.00 0.00 C ATOM 2329 CD GLN A 152 -7.502 -12.190 -9.446 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -8.593 -12.254 -10.000 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.408 -11.866 -8.165 1.00 0.00 N ATOM 0 H GLN A 152 -3.161 -14.046 -8.754 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.952 -14.133 -7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.968 -14.124 -10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.579 -14.592 -10.302 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.428 -11.807 -9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.371 -12.259 -11.274 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.493 -11.817 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.251 -11.666 -7.626 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.663 -16.254 -8.157 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.340 -17.650 -7.815 1.00 0.00 C ATOM 2342 C ILE A 153 -4.251 -18.235 -6.724 1.00 0.00 C ATOM 2343 O ILE A 153 -4.292 -19.450 -6.537 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.846 -17.807 -7.438 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.293 -16.849 -6.353 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.005 -17.642 -8.708 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.691 -17.194 -4.913 1.00 0.00 C ATOM 0 H ILE A 153 -2.885 -15.611 -8.009 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.531 -18.232 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.775 -18.799 -6.992 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.205 -16.839 -6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.635 -15.838 -6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.051 -17.750 -8.461 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.288 -18.405 -9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.179 -16.654 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.255 -16.465 -4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.777 -17.173 -4.821 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.325 -18.190 -4.663 1.00 0.00 H new ATOM 2359 N GLY A 154 -4.987 -17.369 -6.033 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.144 -17.639 -5.204 1.00 0.00 C ATOM 2361 C GLY A 154 -7.013 -16.387 -5.227 1.00 0.00 C ATOM 2362 O GLY A 154 -6.559 -15.389 -5.839 1.00 0.00 O ATOM 2363 OXT GLY A 154 -8.092 -16.438 -4.603 1.00 0.00 O ATOM 0 H GLY A 154 -4.764 -16.374 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.697 -18.499 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.840 -17.879 -4.185 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -4.409 3.171 -2.925 1.00 0.00 ZN