USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 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 82 TYR OH : rot -24:sc= -0.58 USER MOD Set 1.2: A 120 SER OG : rot -96:sc= 0.572 USER MOD Set 2.1: A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 113 SER OG : rot 180:sc= -0.0132 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc=-0.00187 X(o=-0.0019,f=0.053) USER MOD Single : A 18 MET CE :methyl 142:sc= -4 (180deg=-9.42!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 154:sc= -0.116 (180deg=-0.63) USER MOD Single : A 23 SER OG : rot -160:sc= -0.248 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.65 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 149:sc= -0.133 (180deg=-0.643) USER MOD Single : A 34 LYS NZ :NH3+ -147:sc= -0.843 (180deg=-3.17!) USER MOD Single : A 39 CYS SG : rot -62:sc= -0.974 USER MOD Single : A 41 SER OG : rot 152:sc=-0.00302 USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.301) USER MOD Single : A 46 ASN : amide:sc= -2.13! X(o=-2.1!,f=-2.6) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 63 THR OG1 : rot -57:sc= 1.13 USER MOD Single : A 68 TYR OH : rot 30:sc= -2.44 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00144 USER MOD Single : A 73 LYS NZ :NH3+ 159:sc= -0.578 (180deg=-1.54!) USER MOD Single : A 74 MET CE :methyl 168:sc= -6.48! (180deg=-6.82!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 24:sc= -3.34 USER MOD Single : A 85 TYR OH : rot 120:sc= -0.459 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -129:sc= -1.98 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 62:sc= 1.28 USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0329) USER MOD Single : A 96 LYS NZ :NH3+ 165:sc= -0.211 (180deg=-0.749) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= -1.26 (180deg=-1.26) USER MOD Single : A 115 MET CE :methyl -156:sc= -0.382 (180deg=-1.31!) USER MOD Single : A 117 TYR OH : rot 180:sc= -0.0658 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 154:sc= 0.327 (180deg=-0.737) USER MOD Single : A 125 LYS NZ :NH3+ 172:sc= 0.101 (180deg=0.0399) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -113:sc= -0.062 (180deg=-0.464) USER MOD Single : A 129 THR OG1 : rot 52:sc= 0.132 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= -0.474 K(o=-0.47,f=-4.7!) USER MOD Single : A 136 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.9!) USER MOD Single : A 138 ASN : amide:sc= -1.91 K(o=-1.9,f=-7.4!) USER MOD Single : A 139 CYS SG : rot 38:sc= 0.449 USER MOD Single : A 140 TYR OH : rot -107:sc= 0.209 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 48:sc= 0.949 USER MOD Single : A 152 LYS NZ :NH3+ 147:sc= -2.93 (180deg=-5.3!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -120:sc= -0.845 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.948 -17.976 1.205 1.00 0.00 N ATOM 49 CA VAL A 5 -8.632 -16.763 0.780 1.00 0.00 C ATOM 50 C VAL A 5 -8.518 -16.571 -0.723 1.00 0.00 C ATOM 51 O VAL A 5 -7.417 -16.476 -1.265 1.00 0.00 O ATOM 52 CB VAL A 5 -8.078 -15.511 1.487 1.00 0.00 C ATOM 53 CG1 VAL A 5 -8.654 -15.392 2.888 1.00 0.00 C ATOM 54 CG2 VAL A 5 -6.557 -15.541 1.524 1.00 0.00 C ATOM 0 HA VAL A 5 -9.679 -16.885 1.056 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.382 -14.632 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -8.252 -14.502 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.740 -15.314 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.384 -16.274 3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.188 -14.648 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.224 -16.427 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.169 -15.570 0.506 1.00 0.00 H new ATOM 64 N ALA A 6 -9.661 -16.519 -1.391 1.00 0.00 N ATOM 65 CA ALA A 6 -9.684 -16.342 -2.836 1.00 0.00 C ATOM 66 C ALA A 6 -10.151 -14.943 -3.215 1.00 0.00 C ATOM 67 O ALA A 6 -10.732 -14.739 -4.280 1.00 0.00 O ATOM 68 CB ALA A 6 -10.567 -17.394 -3.489 1.00 0.00 C ATOM 0 H ALA A 6 -10.581 -16.596 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.665 -16.465 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.572 -17.246 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.179 -18.387 -3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.584 -17.304 -3.106 1.00 0.00 H new ATOM 74 N VAL A 7 -9.877 -13.983 -2.341 1.00 0.00 N ATOM 75 CA VAL A 7 -10.255 -12.595 -2.583 1.00 0.00 C ATOM 76 C VAL A 7 -11.766 -12.460 -2.763 1.00 0.00 C ATOM 77 O VAL A 7 -12.424 -13.365 -3.279 1.00 0.00 O ATOM 78 CB VAL A 7 -9.543 -12.041 -3.835 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.696 -10.532 -3.923 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.072 -12.435 -3.830 1.00 0.00 C ATOM 0 H VAL A 7 -9.394 -14.140 -1.457 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.948 -12.019 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.013 -12.478 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.186 -10.166 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.754 -10.276 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.258 -10.070 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.585 -12.036 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.590 -12.030 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.986 -13.522 -3.826 1.00 0.00 H new ATOM 90 N SER A 8 -12.317 -11.326 -2.336 1.00 0.00 N ATOM 91 CA SER A 8 -13.751 -11.085 -2.455 1.00 0.00 C ATOM 92 C SER A 8 -14.077 -10.279 -3.711 1.00 0.00 C ATOM 93 O SER A 8 -15.128 -9.644 -3.794 1.00 0.00 O ATOM 94 CB SER A 8 -14.272 -10.354 -1.218 1.00 0.00 C ATOM 95 OG SER A 8 -15.529 -10.870 -0.811 1.00 0.00 O ATOM 0 H SER A 8 -11.794 -10.563 -1.906 1.00 0.00 H new ATOM 0 HA SER A 8 -14.245 -12.054 -2.534 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.554 -10.453 -0.404 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.365 -9.289 -1.433 1.00 0.00 H new ATOM 0 HG SER A 8 -15.840 -10.387 -0.017 1.00 0.00 H new ATOM 101 N ASP A 9 -13.176 -10.313 -4.691 1.00 0.00 N ATOM 102 CA ASP A 9 -13.373 -9.593 -5.950 1.00 0.00 C ATOM 103 C ASP A 9 -13.153 -8.093 -5.781 1.00 0.00 C ATOM 104 O ASP A 9 -12.314 -7.505 -6.464 1.00 0.00 O ATOM 105 CB ASP A 9 -14.775 -9.854 -6.506 1.00 0.00 C ATOM 106 CG ASP A 9 -14.794 -9.930 -8.019 1.00 0.00 C ATOM 107 OD1 ASP A 9 -13.865 -10.536 -8.594 1.00 0.00 O ATOM 108 OD2 ASP A 9 -15.737 -9.384 -8.631 1.00 0.00 O ATOM 0 H ASP A 9 -12.300 -10.833 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.632 -9.966 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.158 -10.788 -6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.446 -9.061 -6.177 1.00 0.00 H new ATOM 113 N GLY A 10 -13.913 -7.468 -4.881 1.00 0.00 N ATOM 114 CA GLY A 10 -13.777 -6.036 -4.665 1.00 0.00 C ATOM 115 C GLY A 10 -12.332 -5.601 -4.517 1.00 0.00 C ATOM 116 O GLY A 10 -11.971 -4.494 -4.913 1.00 0.00 O ATOM 0 H GLY A 10 -14.616 -7.925 -4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.229 -5.502 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.331 -5.754 -3.770 1.00 0.00 H new ATOM 120 N VAL A 11 -11.490 -6.477 -3.968 1.00 0.00 N ATOM 121 CA VAL A 11 -10.076 -6.155 -3.813 1.00 0.00 C ATOM 122 C VAL A 11 -9.520 -5.696 -5.153 1.00 0.00 C ATOM 123 O VAL A 11 -8.663 -4.814 -5.222 1.00 0.00 O ATOM 124 CB VAL A 11 -9.262 -7.355 -3.301 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.811 -6.962 -3.075 1.00 0.00 C ATOM 126 CG2 VAL A 11 -9.875 -7.904 -2.023 1.00 0.00 C ATOM 0 H VAL A 11 -11.759 -7.401 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.991 -5.361 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.287 -8.138 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.252 -7.825 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.377 -6.617 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.762 -6.162 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.288 -8.753 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.880 -7.127 -1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.897 -8.227 -2.219 1.00 0.00 H new ATOM 136 N ILE A 12 -10.057 -6.281 -6.218 1.00 0.00 N ATOM 137 CA ILE A 12 -9.671 -5.923 -7.569 1.00 0.00 C ATOM 138 C ILE A 12 -10.414 -4.656 -7.975 1.00 0.00 C ATOM 139 O ILE A 12 -9.886 -3.806 -8.688 1.00 0.00 O ATOM 140 CB ILE A 12 -9.982 -7.071 -8.563 1.00 0.00 C ATOM 141 CG1 ILE A 12 -8.862 -7.190 -9.598 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.327 -6.864 -9.251 1.00 0.00 C ATOM 143 CD1 ILE A 12 -7.583 -7.772 -9.038 1.00 0.00 C ATOM 0 H ILE A 12 -10.767 -7.011 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.596 -5.747 -7.596 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.041 -8.000 -7.997 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.205 -7.814 -10.423 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.653 -6.203 -10.011 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.513 -7.687 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.118 -6.833 -8.502 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.313 -5.924 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.833 -7.827 -9.827 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.216 -7.136 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.777 -8.772 -8.651 1.00 0.00 H new ATOM 155 N LYS A 13 -11.650 -4.545 -7.491 1.00 0.00 N ATOM 156 CA LYS A 13 -12.496 -3.392 -7.763 1.00 0.00 C ATOM 157 C LYS A 13 -11.817 -2.105 -7.298 1.00 0.00 C ATOM 158 O LYS A 13 -11.783 -1.112 -8.024 1.00 0.00 O ATOM 159 CB LYS A 13 -13.852 -3.559 -7.063 1.00 0.00 C ATOM 160 CG LYS A 13 -14.760 -2.345 -7.184 1.00 0.00 C ATOM 161 CD LYS A 13 -15.155 -2.087 -8.629 1.00 0.00 C ATOM 162 CE LYS A 13 -16.539 -2.639 -8.934 1.00 0.00 C ATOM 163 NZ LYS A 13 -16.623 -3.190 -10.315 1.00 0.00 N ATOM 0 H LYS A 13 -12.089 -5.252 -6.901 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.658 -3.326 -8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.362 -4.426 -7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.682 -3.770 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.656 -2.498 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.252 -1.468 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.138 -1.015 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.424 -2.546 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.785 -3.421 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.280 -1.849 -8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.581 -3.557 -10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.413 -2.438 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.933 -3.961 -10.424 1.00 0.00 H new ATOM 177 N VAL A 14 -11.272 -2.134 -6.085 1.00 0.00 N ATOM 178 CA VAL A 14 -10.588 -0.973 -5.526 1.00 0.00 C ATOM 179 C VAL A 14 -9.231 -0.769 -6.194 1.00 0.00 C ATOM 180 O VAL A 14 -8.738 0.355 -6.291 1.00 0.00 O ATOM 181 CB VAL A 14 -10.384 -1.116 -4.004 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.547 -2.346 -3.687 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.744 0.138 -3.427 1.00 0.00 C ATOM 0 H VAL A 14 -11.291 -2.948 -5.471 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.222 -0.107 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.362 -1.242 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.415 -2.428 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.053 -3.237 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.572 -2.256 -4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.609 0.016 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.775 0.302 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.389 0.996 -3.617 1.00 0.00 H new ATOM 193 N PHE A 15 -8.640 -1.862 -6.666 1.00 0.00 N ATOM 194 CA PHE A 15 -7.347 -1.802 -7.339 1.00 0.00 C ATOM 195 C PHE A 15 -7.533 -1.370 -8.790 1.00 0.00 C ATOM 196 O PHE A 15 -6.651 -0.756 -9.388 1.00 0.00 O ATOM 197 CB PHE A 15 -6.653 -3.167 -7.276 1.00 0.00 C ATOM 198 CG PHE A 15 -5.397 -3.249 -8.100 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.487 -2.204 -8.110 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.129 -4.373 -8.865 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.334 -2.278 -8.866 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.976 -4.453 -9.624 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.078 -3.403 -9.625 1.00 0.00 C ATOM 0 H PHE A 15 -9.035 -2.800 -6.595 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.719 -1.069 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.410 -3.393 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.349 -3.934 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.682 -1.321 -7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.829 -5.196 -8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.633 -1.457 -8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.778 -5.335 -10.215 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.177 -3.462 -10.218 1.00 0.00 H new ATOM 213 N ASN A 16 -8.699 -1.694 -9.338 1.00 0.00 N ATOM 214 CA ASN A 16 -9.034 -1.348 -10.711 1.00 0.00 C ATOM 215 C ASN A 16 -8.909 0.157 -10.929 1.00 0.00 C ATOM 216 O ASN A 16 -8.548 0.611 -12.015 1.00 0.00 O ATOM 217 CB ASN A 16 -10.458 -1.807 -11.020 1.00 0.00 C ATOM 218 CG ASN A 16 -10.614 -2.314 -12.438 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.314 -1.608 -13.401 1.00 0.00 O ATOM 220 ND2 ASN A 16 -11.087 -3.548 -12.573 1.00 0.00 N ATOM 0 H ASN A 16 -9.434 -2.201 -8.845 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.338 -1.851 -11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.740 -2.596 -10.323 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -11.146 -0.977 -10.857 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -11.215 -3.946 -13.503 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.323 -4.097 -11.746 1.00 0.00 H new ATOM 227 N ASP A 17 -9.209 0.922 -9.885 1.00 0.00 N ATOM 228 CA ASP A 17 -9.130 2.375 -9.950 1.00 0.00 C ATOM 229 C ASP A 17 -7.785 2.863 -9.419 1.00 0.00 C ATOM 230 O ASP A 17 -7.238 3.855 -9.897 1.00 0.00 O ATOM 231 CB ASP A 17 -10.272 3.003 -9.146 1.00 0.00 C ATOM 232 CG ASP A 17 -11.375 3.553 -10.031 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.285 3.392 -11.266 1.00 0.00 O ATOM 234 OD2 ASP A 17 -12.332 4.145 -9.486 1.00 0.00 O ATOM 0 H ASP A 17 -9.510 0.558 -8.981 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.222 2.679 -10.993 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.691 2.256 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.875 3.806 -8.525 1.00 0.00 H new ATOM 239 N MET A 18 -7.258 2.150 -8.428 1.00 0.00 N ATOM 240 CA MET A 18 -5.976 2.503 -7.829 1.00 0.00 C ATOM 241 C MET A 18 -4.839 2.312 -8.829 1.00 0.00 C ATOM 242 O MET A 18 -3.820 2.997 -8.762 1.00 0.00 O ATOM 243 CB MET A 18 -5.723 1.654 -6.580 1.00 0.00 C ATOM 244 CG MET A 18 -5.297 2.467 -5.368 1.00 0.00 C ATOM 245 SD MET A 18 -3.514 2.433 -5.100 1.00 0.00 S ATOM 246 CE MET A 18 -3.084 4.133 -5.467 1.00 0.00 C ATOM 0 H MET A 18 -7.699 1.324 -8.023 1.00 0.00 H new ATOM 0 HA MET A 18 -6.012 3.554 -7.543 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.631 1.102 -6.336 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.951 0.917 -6.802 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.622 3.500 -5.496 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.801 2.082 -4.482 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.307 4.468 -4.780 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.717 4.203 -6.491 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.966 4.764 -5.354 1.00 0.00 H new ATOM 256 N LYS A 19 -5.024 1.377 -9.758 1.00 0.00 N ATOM 257 CA LYS A 19 -4.015 1.096 -10.775 1.00 0.00 C ATOM 258 C LYS A 19 -3.612 2.372 -11.507 1.00 0.00 C ATOM 259 O LYS A 19 -2.428 2.621 -11.740 1.00 0.00 O ATOM 260 CB LYS A 19 -4.545 0.062 -11.773 1.00 0.00 C ATOM 261 CG LYS A 19 -3.876 -1.297 -11.652 1.00 0.00 C ATOM 262 CD LYS A 19 -3.645 -1.928 -13.015 1.00 0.00 C ATOM 263 CE LYS A 19 -4.956 -2.166 -13.749 1.00 0.00 C ATOM 264 NZ LYS A 19 -5.413 -3.578 -13.626 1.00 0.00 N ATOM 0 H LYS A 19 -5.863 0.801 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.133 0.692 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.619 -0.056 -11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.402 0.440 -12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.923 -1.190 -11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.497 -1.956 -11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.004 -1.280 -13.613 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.117 -2.874 -12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.722 -1.501 -13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.833 -1.915 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.309 -3.699 -14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.694 -4.212 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.555 -3.811 -12.622 1.00 0.00 H new ATOM 278 N VAL A 20 -4.604 3.177 -11.866 1.00 0.00 N ATOM 279 CA VAL A 20 -4.357 4.430 -12.568 1.00 0.00 C ATOM 280 C VAL A 20 -4.670 5.626 -11.676 1.00 0.00 C ATOM 281 O VAL A 20 -5.758 5.720 -11.107 1.00 0.00 O ATOM 282 CB VAL A 20 -5.197 4.529 -13.855 1.00 0.00 C ATOM 283 CG1 VAL A 20 -4.764 3.471 -14.858 1.00 0.00 C ATOM 284 CG2 VAL A 20 -6.679 4.399 -13.537 1.00 0.00 C ATOM 0 H VAL A 20 -5.589 2.984 -11.682 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.300 4.443 -12.834 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.030 5.509 -14.302 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.369 3.556 -15.761 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.713 3.617 -15.110 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.899 2.481 -14.423 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.257 4.471 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.867 3.434 -13.066 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.977 5.198 -12.858 1.00 0.00 H new ATOM 294 N ARG A 21 -3.712 6.539 -11.558 1.00 0.00 N ATOM 295 CA ARG A 21 -3.887 7.730 -10.734 1.00 0.00 C ATOM 296 C ARG A 21 -5.106 8.529 -11.183 1.00 0.00 C ATOM 297 O ARG A 21 -5.003 9.410 -12.035 1.00 0.00 O ATOM 298 CB ARG A 21 -2.636 8.608 -10.796 1.00 0.00 C ATOM 299 CG ARG A 21 -2.252 9.020 -12.208 1.00 0.00 C ATOM 300 CD ARG A 21 -0.786 9.414 -12.295 1.00 0.00 C ATOM 301 NE ARG A 21 -0.357 9.627 -13.675 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.053 8.643 -14.517 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.128 7.377 -14.124 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.328 8.924 -15.755 1.00 0.00 N ATOM 0 H ARG A 21 -2.806 6.477 -12.023 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.045 7.408 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.801 9.504 -10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -1.802 8.071 -10.344 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.450 8.197 -12.895 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.874 9.857 -12.526 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.621 10.325 -11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.174 8.635 -11.841 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.286 10.587 -14.013 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.420 7.155 -13.172 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.106 6.627 -14.774 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.388 9.895 -16.062 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.561 8.169 -16.401 1.00 0.00 H new ATOM 318 N LYS A 22 -6.260 8.211 -10.604 1.00 0.00 N ATOM 319 CA LYS A 22 -7.501 8.898 -10.944 1.00 0.00 C ATOM 320 C LYS A 22 -7.418 10.376 -10.580 1.00 0.00 C ATOM 321 O LYS A 22 -7.900 10.794 -9.526 1.00 0.00 O ATOM 322 CB LYS A 22 -8.682 8.247 -10.223 1.00 0.00 C ATOM 323 CG LYS A 22 -9.013 6.853 -10.734 1.00 0.00 C ATOM 324 CD LYS A 22 -10.512 6.654 -10.886 1.00 0.00 C ATOM 325 CE LYS A 22 -11.102 7.614 -11.907 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.265 7.704 -13.136 1.00 0.00 N ATOM 0 H LYS A 22 -6.361 7.482 -9.898 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.653 8.815 -12.020 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.460 8.191 -9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.560 8.883 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.525 6.692 -11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.615 6.108 -10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.714 5.627 -11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.999 6.802 -9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.106 7.286 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.199 8.604 -11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.861 7.980 -13.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.519 8.415 -12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.830 6.779 -13.328 1.00 0.00 H new ATOM 340 N SER A 23 -6.806 11.164 -11.457 1.00 0.00 N ATOM 341 CA SER A 23 -6.661 12.596 -11.227 1.00 0.00 C ATOM 342 C SER A 23 -6.907 13.384 -12.510 1.00 0.00 C ATOM 343 O SER A 23 -7.307 12.821 -13.529 1.00 0.00 O ATOM 344 CB SER A 23 -5.267 12.907 -10.683 1.00 0.00 C ATOM 345 OG SER A 23 -4.288 12.815 -11.704 1.00 0.00 O ATOM 0 H SER A 23 -6.402 10.835 -12.334 1.00 0.00 H new ATOM 0 HA SER A 23 -7.407 12.896 -10.491 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.256 13.909 -10.254 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.024 12.213 -9.878 1.00 0.00 H new ATOM 0 HG SER A 23 -3.403 12.701 -11.299 1.00 0.00 H new ATOM 351 N SER A 24 -6.664 14.691 -12.452 1.00 0.00 N ATOM 352 CA SER A 24 -6.861 15.559 -13.608 1.00 0.00 C ATOM 353 C SER A 24 -6.574 17.016 -13.248 1.00 0.00 C ATOM 354 O SER A 24 -5.500 17.540 -13.544 1.00 0.00 O ATOM 355 CB SER A 24 -8.294 15.425 -14.131 1.00 0.00 C ATOM 356 OG SER A 24 -8.586 16.430 -15.086 1.00 0.00 O ATOM 0 H SER A 24 -6.330 15.172 -11.616 1.00 0.00 H new ATOM 0 HA SER A 24 -6.165 15.251 -14.388 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.429 14.441 -14.581 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.996 15.495 -13.300 1.00 0.00 H new ATOM 0 HG SER A 24 -9.506 16.321 -15.405 1.00 0.00 H new ATOM 362 N THR A 25 -7.543 17.659 -12.604 1.00 0.00 N ATOM 363 CA THR A 25 -7.404 19.052 -12.193 1.00 0.00 C ATOM 364 C THR A 25 -6.482 19.153 -10.978 1.00 0.00 C ATOM 365 O THR A 25 -5.962 18.139 -10.508 1.00 0.00 O ATOM 366 CB THR A 25 -8.786 19.641 -11.870 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.134 19.395 -10.518 1.00 0.00 O ATOM 368 CG2 THR A 25 -9.898 19.088 -12.736 1.00 0.00 C ATOM 0 H THR A 25 -8.437 17.235 -12.355 1.00 0.00 H new ATOM 0 HA THR A 25 -6.962 19.623 -13.010 1.00 0.00 H new ATOM 0 HB THR A 25 -8.693 20.709 -12.069 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.016 19.779 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.844 19.549 -12.452 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.687 19.308 -13.783 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.964 18.009 -12.598 1.00 0.00 H new ATOM 376 N PRO A 26 -6.275 20.365 -10.430 1.00 0.00 N ATOM 377 CA PRO A 26 -5.433 20.554 -9.259 1.00 0.00 C ATOM 378 C PRO A 26 -6.212 20.289 -7.975 1.00 0.00 C ATOM 379 O PRO A 26 -5.640 20.192 -6.890 1.00 0.00 O ATOM 380 CB PRO A 26 -5.026 22.020 -9.360 1.00 0.00 C ATOM 381 CG PRO A 26 -6.159 22.691 -10.065 1.00 0.00 C ATOM 382 CD PRO A 26 -6.867 21.637 -10.883 1.00 0.00 C ATOM 0 HA PRO A 26 -4.582 19.874 -9.229 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.864 22.453 -8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.094 22.133 -9.914 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.843 23.144 -9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.792 23.492 -10.706 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.943 21.658 -10.712 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.710 21.791 -11.951 1.00 0.00 H new ATOM 390 N GLU A 27 -7.528 20.162 -8.123 1.00 0.00 N ATOM 391 CA GLU A 27 -8.415 19.895 -7.003 1.00 0.00 C ATOM 392 C GLU A 27 -8.783 18.412 -6.957 1.00 0.00 C ATOM 393 O GLU A 27 -9.765 18.023 -6.325 1.00 0.00 O ATOM 394 CB GLU A 27 -9.674 20.751 -7.133 1.00 0.00 C ATOM 395 CG GLU A 27 -10.675 20.548 -6.007 1.00 0.00 C ATOM 396 CD GLU A 27 -11.460 21.805 -5.690 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.846 22.892 -5.641 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.688 21.703 -5.488 1.00 0.00 O ATOM 0 H GLU A 27 -8.005 20.242 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.904 20.149 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.386 21.802 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.159 20.525 -8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.367 19.751 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.147 20.218 -5.112 1.00 0.00 H new ATOM 405 N GLU A 28 -7.988 17.589 -7.637 1.00 0.00 N ATOM 406 CA GLU A 28 -8.226 16.153 -7.682 1.00 0.00 C ATOM 407 C GLU A 28 -6.933 15.380 -7.444 1.00 0.00 C ATOM 408 O GLU A 28 -6.891 14.452 -6.638 1.00 0.00 O ATOM 409 CB GLU A 28 -8.828 15.766 -9.031 1.00 0.00 C ATOM 410 CG GLU A 28 -10.138 16.477 -9.330 1.00 0.00 C ATOM 411 CD GLU A 28 -11.040 15.680 -10.252 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.179 14.458 -10.035 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.606 16.278 -11.192 1.00 0.00 O ATOM 0 H GLU A 28 -7.171 17.896 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.928 15.896 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.111 15.993 -9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.994 14.689 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.663 16.672 -8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.926 17.445 -9.784 1.00 0.00 H new ATOM 420 N VAL A 29 -5.878 15.778 -8.147 1.00 0.00 N ATOM 421 CA VAL A 29 -4.576 15.131 -8.010 1.00 0.00 C ATOM 422 C VAL A 29 -4.166 15.033 -6.544 1.00 0.00 C ATOM 423 O VAL A 29 -3.460 14.108 -6.144 1.00 0.00 O ATOM 424 CB VAL A 29 -3.484 15.894 -8.785 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.772 15.875 -10.279 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.370 17.323 -8.278 1.00 0.00 C ATOM 0 H VAL A 29 -5.898 16.546 -8.818 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.674 14.129 -8.428 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.531 15.393 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.989 16.419 -10.807 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.798 14.844 -10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.735 16.348 -10.470 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.594 17.846 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.323 17.834 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.111 17.314 -7.219 1.00 0.00 H new ATOM 436 N LYS A 30 -4.619 15.997 -5.750 1.00 0.00 N ATOM 437 CA LYS A 30 -4.308 16.029 -4.327 1.00 0.00 C ATOM 438 C LYS A 30 -5.149 15.012 -3.561 1.00 0.00 C ATOM 439 O LYS A 30 -4.767 14.566 -2.479 1.00 0.00 O ATOM 440 CB LYS A 30 -4.550 17.432 -3.771 1.00 0.00 C ATOM 441 CG LYS A 30 -5.954 17.957 -4.037 1.00 0.00 C ATOM 442 CD LYS A 30 -6.659 18.353 -2.750 1.00 0.00 C ATOM 443 CE LYS A 30 -6.120 19.664 -2.199 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.918 20.831 -2.663 1.00 0.00 N ATOM 0 H LYS A 30 -5.205 16.769 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.257 15.768 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.371 17.424 -2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.825 18.118 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.900 18.819 -4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.537 17.193 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.729 18.447 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.532 17.565 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.127 19.630 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.082 19.788 -2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.518 21.705 -2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.891 20.879 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.903 20.726 -2.347 1.00 0.00 H new ATOM 458 N LYS A 31 -6.297 14.649 -4.129 1.00 0.00 N ATOM 459 CA LYS A 31 -7.191 13.684 -3.499 1.00 0.00 C ATOM 460 C LYS A 31 -6.953 12.281 -4.050 1.00 0.00 C ATOM 461 O LYS A 31 -7.892 11.501 -4.217 1.00 0.00 O ATOM 462 CB LYS A 31 -8.650 14.094 -3.717 1.00 0.00 C ATOM 463 CG LYS A 31 -9.648 13.199 -3.003 1.00 0.00 C ATOM 464 CD LYS A 31 -10.937 13.942 -2.688 1.00 0.00 C ATOM 465 CE LYS A 31 -11.668 13.317 -1.511 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.144 13.325 -1.704 1.00 0.00 N ATOM 0 H LYS A 31 -6.629 15.009 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.981 13.673 -2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.785 15.120 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.865 14.084 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.870 12.331 -3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.207 12.825 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.712 14.985 -2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.585 13.936 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.326 12.291 -1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.419 13.860 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.604 12.890 -0.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.475 14.305 -1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.385 12.785 -2.560 1.00 0.00 H new ATOM 480 N ARG A 32 -5.693 11.962 -4.327 1.00 0.00 N ATOM 481 CA ARG A 32 -5.333 10.652 -4.856 1.00 0.00 C ATOM 482 C ARG A 32 -4.871 9.727 -3.735 1.00 0.00 C ATOM 483 O ARG A 32 -3.932 10.043 -3.004 1.00 0.00 O ATOM 484 CB ARG A 32 -4.231 10.788 -5.908 1.00 0.00 C ATOM 485 CG ARG A 32 -4.288 9.721 -6.989 1.00 0.00 C ATOM 486 CD ARG A 32 -2.911 9.143 -7.277 1.00 0.00 C ATOM 487 NE ARG A 32 -2.976 7.730 -7.646 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.935 7.033 -8.094 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.749 7.612 -8.231 1.00 0.00 N ATOM 490 NH2 ARG A 32 -2.080 5.753 -8.408 1.00 0.00 N ATOM 0 H ARG A 32 -4.903 12.594 -4.194 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.217 10.218 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.305 11.770 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.261 10.742 -5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.961 8.922 -6.678 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.702 10.149 -7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.443 9.707 -8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.278 9.259 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.872 7.250 -7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.632 8.597 -7.992 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.045 7.072 -8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.990 5.303 -8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.282 5.219 -8.751 1.00 0.00 H new ATOM 504 N LYS A 33 -5.534 8.582 -3.605 1.00 0.00 N ATOM 505 CA LYS A 33 -5.188 7.614 -2.571 1.00 0.00 C ATOM 506 C LYS A 33 -3.755 7.124 -2.744 1.00 0.00 C ATOM 507 O LYS A 33 -3.497 6.167 -3.473 1.00 0.00 O ATOM 508 CB LYS A 33 -6.156 6.430 -2.602 1.00 0.00 C ATOM 509 CG LYS A 33 -6.151 5.675 -3.922 1.00 0.00 C ATOM 510 CD LYS A 33 -7.478 4.974 -4.167 1.00 0.00 C ATOM 511 CE LYS A 33 -8.581 5.967 -4.493 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.252 6.791 -5.688 1.00 0.00 N ATOM 0 H LYS A 33 -6.312 8.303 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.268 8.109 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.900 5.741 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.165 6.791 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.948 6.368 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.345 4.941 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.370 4.266 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.755 4.398 -3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.513 5.429 -4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.746 6.620 -3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.129 7.045 -6.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.761 7.657 -5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.636 6.247 -6.326 1.00 0.00 H new ATOM 526 N LYS A 34 -2.824 7.791 -2.070 1.00 0.00 N ATOM 527 CA LYS A 34 -1.414 7.429 -2.147 1.00 0.00 C ATOM 528 C LYS A 34 -1.192 5.995 -1.678 1.00 0.00 C ATOM 529 O LYS A 34 -0.261 5.324 -2.126 1.00 0.00 O ATOM 530 CB LYS A 34 -0.573 8.390 -1.307 1.00 0.00 C ATOM 531 CG LYS A 34 0.919 8.099 -1.360 1.00 0.00 C ATOM 532 CD LYS A 34 1.736 9.379 -1.393 1.00 0.00 C ATOM 533 CE LYS A 34 2.247 9.750 -0.011 1.00 0.00 C ATOM 534 NZ LYS A 34 2.377 11.224 0.158 1.00 0.00 N ATOM 0 H LYS A 34 -3.022 8.587 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.103 7.502 -3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.748 9.409 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.908 8.342 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.206 7.506 -0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.143 7.501 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.579 9.256 -2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.125 10.192 -1.786 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.567 9.357 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.216 9.279 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.179 11.432 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.540 11.667 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.503 11.604 0.574 1.00 0.00 H new ATOM 548 N ALA A 35 -2.046 5.530 -0.773 1.00 0.00 N ATOM 549 CA ALA A 35 -1.931 4.174 -0.249 1.00 0.00 C ATOM 550 C ALA A 35 -3.229 3.714 0.405 1.00 0.00 C ATOM 551 O ALA A 35 -3.814 4.427 1.221 1.00 0.00 O ATOM 552 CB ALA A 35 -0.782 4.091 0.745 1.00 0.00 C ATOM 0 H ALA A 35 -2.822 6.069 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.728 3.508 -1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.706 3.074 1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.150 4.361 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.965 4.778 1.571 1.00 0.00 H new ATOM 558 N VAL A 36 -3.669 2.511 0.048 1.00 0.00 N ATOM 559 CA VAL A 36 -4.892 1.946 0.604 1.00 0.00 C ATOM 560 C VAL A 36 -4.569 0.948 1.709 1.00 0.00 C ATOM 561 O VAL A 36 -3.411 0.580 1.904 1.00 0.00 O ATOM 562 CB VAL A 36 -5.742 1.243 -0.474 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.500 2.263 -1.310 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.867 0.364 -1.357 1.00 0.00 C ATOM 0 H VAL A 36 -3.195 1.909 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.467 2.777 1.012 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.471 0.605 0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.093 1.746 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.159 2.844 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.791 2.930 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.485 -0.123 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.112 0.978 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.377 -0.393 -0.745 1.00 0.00 H new ATOM 574 N LEU A 37 -5.594 0.514 2.434 1.00 0.00 N ATOM 575 CA LEU A 37 -5.408 -0.440 3.523 1.00 0.00 C ATOM 576 C LEU A 37 -6.375 -1.612 3.400 1.00 0.00 C ATOM 577 O LEU A 37 -7.518 -1.535 3.850 1.00 0.00 O ATOM 578 CB LEU A 37 -5.599 0.258 4.873 1.00 0.00 C ATOM 579 CG LEU A 37 -4.411 0.155 5.832 1.00 0.00 C ATOM 580 CD1 LEU A 37 -4.240 -1.276 6.316 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.141 0.648 5.158 1.00 0.00 C ATOM 0 H LEU A 37 -6.560 0.806 2.289 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.392 -0.830 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.810 1.312 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.478 -0.164 5.361 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.609 0.788 6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.391 -1.331 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.143 -1.595 6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.063 -1.930 5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.305 0.568 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.938 0.041 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.267 1.689 4.861 1.00 0.00 H new ATOM 593 N PHE A 38 -5.909 -2.702 2.795 1.00 0.00 N ATOM 594 CA PHE A 38 -6.741 -3.889 2.625 1.00 0.00 C ATOM 595 C PHE A 38 -6.829 -4.677 3.927 1.00 0.00 C ATOM 596 O PHE A 38 -6.176 -4.335 4.914 1.00 0.00 O ATOM 597 CB PHE A 38 -6.181 -4.783 1.517 1.00 0.00 C ATOM 598 CG PHE A 38 -5.924 -4.056 0.229 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.699 -3.454 -0.011 1.00 0.00 C ATOM 600 CD2 PHE A 38 -6.907 -3.977 -0.744 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.460 -2.786 -1.196 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.675 -3.310 -1.932 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.448 -2.713 -2.159 1.00 0.00 C ATOM 0 H PHE A 38 -4.966 -2.787 2.417 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.742 -3.561 2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.250 -5.234 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.881 -5.598 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.922 -3.508 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.866 -4.442 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.501 -2.321 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.450 -3.255 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.263 -2.191 -3.086 1.00 0.00 H new ATOM 613 N CYS A 39 -7.636 -5.733 3.925 1.00 0.00 N ATOM 614 CA CYS A 39 -7.804 -6.565 5.110 1.00 0.00 C ATOM 615 C CYS A 39 -8.742 -7.736 4.832 1.00 0.00 C ATOM 616 O CYS A 39 -9.739 -7.593 4.123 1.00 0.00 O ATOM 617 CB CYS A 39 -8.350 -5.733 6.272 1.00 0.00 C ATOM 618 SG CYS A 39 -8.469 -6.636 7.834 1.00 0.00 S ATOM 0 H CYS A 39 -8.183 -6.032 3.117 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.825 -6.962 5.379 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.708 -4.864 6.415 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.338 -5.359 6.004 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.301 -7.626 7.701 1.00 0.00 H new ATOM 624 N LEU A 40 -8.416 -8.893 5.399 1.00 0.00 N ATOM 625 CA LEU A 40 -9.226 -10.093 5.219 1.00 0.00 C ATOM 626 C LEU A 40 -10.656 -9.861 5.702 1.00 0.00 C ATOM 627 O LEU A 40 -10.882 -9.149 6.680 1.00 0.00 O ATOM 628 CB LEU A 40 -8.602 -11.270 5.976 1.00 0.00 C ATOM 629 CG LEU A 40 -8.425 -12.546 5.153 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.778 -13.141 4.794 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.615 -12.261 3.899 1.00 0.00 C ATOM 0 H LEU A 40 -7.594 -9.025 5.989 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.256 -10.328 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.628 -10.963 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.225 -11.497 6.841 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.881 -13.273 5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.632 -14.049 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.323 -13.382 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.349 -12.420 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.498 -13.180 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.132 -11.517 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.633 -11.881 4.179 1.00 0.00 H new ATOM 643 N SER A 41 -11.617 -10.467 5.011 1.00 0.00 N ATOM 644 CA SER A 41 -13.024 -10.326 5.374 1.00 0.00 C ATOM 645 C SER A 41 -13.268 -10.798 6.804 1.00 0.00 C ATOM 646 O SER A 41 -12.343 -11.223 7.495 1.00 0.00 O ATOM 647 CB SER A 41 -13.903 -11.118 4.406 1.00 0.00 C ATOM 648 OG SER A 41 -13.478 -12.468 4.316 1.00 0.00 O ATOM 0 H SER A 41 -11.448 -11.059 4.198 1.00 0.00 H new ATOM 0 HA SER A 41 -13.286 -9.270 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.940 -11.082 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.869 -10.657 3.419 1.00 0.00 H new ATOM 0 HG SER A 41 -14.242 -13.037 4.086 1.00 0.00 H new ATOM 654 N GLU A 42 -14.522 -10.721 7.240 1.00 0.00 N ATOM 655 CA GLU A 42 -14.889 -11.141 8.588 1.00 0.00 C ATOM 656 C GLU A 42 -14.766 -12.655 8.738 1.00 0.00 C ATOM 657 O GLU A 42 -14.306 -13.152 9.765 1.00 0.00 O ATOM 658 CB GLU A 42 -16.316 -10.695 8.911 1.00 0.00 C ATOM 659 CG GLU A 42 -16.383 -9.524 9.879 1.00 0.00 C ATOM 660 CD GLU A 42 -15.848 -9.871 11.254 1.00 0.00 C ATOM 661 OE1 GLU A 42 -16.561 -10.565 12.009 1.00 0.00 O ATOM 662 OE2 GLU A 42 -14.717 -9.452 11.574 1.00 0.00 O ATOM 0 H GLU A 42 -15.300 -10.372 6.680 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.202 -10.669 9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.820 -10.419 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.864 -11.537 9.334 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.813 -8.688 9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.417 -9.191 9.969 1.00 0.00 H new ATOM 669 N ASP A 43 -15.182 -13.381 7.705 1.00 0.00 N ATOM 670 CA ASP A 43 -15.120 -14.839 7.720 1.00 0.00 C ATOM 671 C ASP A 43 -13.673 -15.331 7.707 1.00 0.00 C ATOM 672 O ASP A 43 -13.408 -16.506 7.965 1.00 0.00 O ATOM 673 CB ASP A 43 -15.875 -15.414 6.520 1.00 0.00 C ATOM 674 CG ASP A 43 -15.487 -14.743 5.216 1.00 0.00 C ATOM 675 OD1 ASP A 43 -15.591 -13.501 5.134 1.00 0.00 O ATOM 676 OD2 ASP A 43 -15.080 -15.460 4.278 1.00 0.00 O ATOM 0 H ASP A 43 -15.566 -12.984 6.847 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.591 -15.184 8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.677 -16.483 6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.947 -15.299 6.680 1.00 0.00 H new ATOM 681 N LYS A 44 -12.738 -14.431 7.406 1.00 0.00 N ATOM 682 CA LYS A 44 -11.322 -14.783 7.362 1.00 0.00 C ATOM 683 C LYS A 44 -11.036 -15.749 6.215 1.00 0.00 C ATOM 684 O LYS A 44 -10.075 -16.516 6.263 1.00 0.00 O ATOM 685 CB LYS A 44 -10.881 -15.401 8.692 1.00 0.00 C ATOM 686 CG LYS A 44 -10.054 -14.461 9.553 1.00 0.00 C ATOM 687 CD LYS A 44 -10.131 -14.842 11.024 1.00 0.00 C ATOM 688 CE LYS A 44 -9.658 -13.707 11.917 1.00 0.00 C ATOM 689 NZ LYS A 44 -8.916 -14.210 13.107 1.00 0.00 N ATOM 0 H LYS A 44 -12.936 -13.454 7.189 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.753 -13.869 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.765 -15.710 9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.301 -16.301 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.015 -14.483 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.408 -13.439 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.157 -15.105 11.280 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.521 -15.727 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.016 -13.038 11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.517 -13.121 12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.610 -13.406 13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.537 -14.828 13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.082 -14.748 12.795 1.00 0.00 H new ATOM 703 N LYS A 45 -11.876 -15.707 5.185 1.00 0.00 N ATOM 704 CA LYS A 45 -11.711 -16.580 4.027 1.00 0.00 C ATOM 705 C LYS A 45 -11.809 -15.804 2.714 1.00 0.00 C ATOM 706 O LYS A 45 -11.642 -16.376 1.638 1.00 0.00 O ATOM 707 CB LYS A 45 -12.763 -17.690 4.048 1.00 0.00 C ATOM 708 CG LYS A 45 -12.648 -18.659 2.884 1.00 0.00 C ATOM 709 CD LYS A 45 -13.555 -19.864 3.071 1.00 0.00 C ATOM 710 CE LYS A 45 -12.995 -20.832 4.101 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.717 -20.740 5.400 1.00 0.00 N ATOM 0 H LYS A 45 -12.677 -15.078 5.128 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.715 -17.018 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.675 -18.245 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.755 -17.239 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -12.907 -18.148 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.615 -18.992 2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.544 -19.530 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.679 -20.378 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.065 -21.850 3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.937 -20.623 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.055 -20.929 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.116 -19.786 5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.485 -21.441 5.421 1.00 0.00 H new ATOM 725 N ASN A 46 -12.084 -14.505 2.799 1.00 0.00 N ATOM 726 CA ASN A 46 -12.203 -13.674 1.606 1.00 0.00 C ATOM 727 C ASN A 46 -11.477 -12.347 1.796 1.00 0.00 C ATOM 728 O ASN A 46 -11.774 -11.598 2.725 1.00 0.00 O ATOM 729 CB ASN A 46 -13.674 -13.407 1.284 1.00 0.00 C ATOM 730 CG ASN A 46 -14.546 -14.643 1.412 1.00 0.00 C ATOM 731 OD1 ASN A 46 -15.676 -14.570 1.898 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.029 -15.787 0.980 1.00 0.00 N ATOM 0 H ASN A 46 -12.228 -14.008 3.678 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.745 -14.213 0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -14.051 -12.633 1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.753 -13.018 0.269 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.572 -16.648 1.044 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.089 -15.805 0.584 1.00 0.00 H new ATOM 739 N ILE A 47 -10.532 -12.053 0.909 1.00 0.00 N ATOM 740 CA ILE A 47 -9.783 -10.806 0.994 1.00 0.00 C ATOM 741 C ILE A 47 -10.647 -9.623 0.572 1.00 0.00 C ATOM 742 O ILE A 47 -11.473 -9.734 -0.333 1.00 0.00 O ATOM 743 CB ILE A 47 -8.511 -10.833 0.126 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.747 -12.144 0.343 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.632 -9.633 0.448 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.360 -12.146 -0.265 1.00 0.00 C ATOM 0 H ILE A 47 -10.269 -12.656 0.130 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.487 -10.693 2.037 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.798 -10.777 -0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.666 -12.334 1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.323 -12.965 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.735 -9.662 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.183 -8.714 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.347 -9.662 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.879 -13.105 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.434 -11.987 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.767 -11.347 0.179 1.00 0.00 H new ATOM 758 N ILE A 48 -10.450 -8.495 1.241 1.00 0.00 N ATOM 759 CA ILE A 48 -11.208 -7.283 0.949 1.00 0.00 C ATOM 760 C ILE A 48 -10.481 -6.043 1.459 1.00 0.00 C ATOM 761 O ILE A 48 -9.391 -6.138 2.020 1.00 0.00 O ATOM 762 CB ILE A 48 -12.613 -7.331 1.583 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.520 -7.709 3.063 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.498 -8.315 0.835 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.381 -6.516 3.984 1.00 0.00 C ATOM 0 H ILE A 48 -9.769 -8.393 1.993 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.306 -7.227 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.060 -6.340 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.411 -8.272 3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.666 -8.371 3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.486 -8.338 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.589 -8.004 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.054 -9.310 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.321 -6.859 5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.475 -5.965 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.247 -5.864 3.868 1.00 0.00 H new ATOM 777 N LEU A 49 -11.093 -4.878 1.258 1.00 0.00 N ATOM 778 CA LEU A 49 -10.504 -3.619 1.698 1.00 0.00 C ATOM 779 C LEU A 49 -11.457 -2.854 2.610 1.00 0.00 C ATOM 780 O LEU A 49 -12.662 -3.106 2.618 1.00 0.00 O ATOM 781 CB LEU A 49 -10.124 -2.750 0.492 1.00 0.00 C ATOM 782 CG LEU A 49 -11.156 -2.699 -0.640 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.186 -4.014 -1.405 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.537 -2.363 -0.095 1.00 0.00 C ATOM 0 H LEU A 49 -11.996 -4.781 0.793 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.602 -3.855 2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.945 -1.733 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.182 -3.118 0.084 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.860 -1.910 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.926 -3.954 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.203 -4.207 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.451 -4.824 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.254 -2.332 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.840 -3.125 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.507 -1.391 0.398 1.00 0.00 H new ATOM 796 N GLU A 50 -10.908 -1.916 3.377 1.00 0.00 N ATOM 797 CA GLU A 50 -11.709 -1.111 4.294 1.00 0.00 C ATOM 798 C GLU A 50 -12.529 -0.077 3.530 1.00 0.00 C ATOM 799 O GLU A 50 -12.575 -0.090 2.300 1.00 0.00 O ATOM 800 CB GLU A 50 -10.809 -0.411 5.315 1.00 0.00 C ATOM 801 CG GLU A 50 -9.881 -1.355 6.064 1.00 0.00 C ATOM 802 CD GLU A 50 -10.610 -2.551 6.649 1.00 0.00 C ATOM 803 OE1 GLU A 50 -11.072 -2.458 7.805 1.00 0.00 O ATOM 804 OE2 GLU A 50 -10.716 -3.580 5.950 1.00 0.00 O ATOM 0 H GLU A 50 -9.912 -1.695 3.382 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.392 -1.777 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.210 0.341 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.434 0.116 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.102 -1.705 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.384 -0.809 6.866 1.00 0.00 H new ATOM 811 N GLU A 51 -13.177 0.820 4.267 1.00 0.00 N ATOM 812 CA GLU A 51 -13.997 1.863 3.656 1.00 0.00 C ATOM 813 C GLU A 51 -13.388 3.240 3.891 1.00 0.00 C ATOM 814 O GLU A 51 -13.449 4.112 3.024 1.00 0.00 O ATOM 815 CB GLU A 51 -15.418 1.818 4.219 1.00 0.00 C ATOM 816 CG GLU A 51 -15.478 1.972 5.729 1.00 0.00 C ATOM 817 CD GLU A 51 -16.891 2.191 6.236 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.687 1.230 6.208 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.200 3.324 6.661 1.00 0.00 O ATOM 0 H GLU A 51 -13.151 0.846 5.286 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.033 1.680 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.008 2.610 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.881 0.871 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.061 1.081 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.853 2.813 6.030 1.00 0.00 H new ATOM 826 N GLY A 52 -12.800 3.429 5.065 1.00 0.00 N ATOM 827 CA GLY A 52 -12.189 4.703 5.394 1.00 0.00 C ATOM 828 C GLY A 52 -10.731 4.563 5.791 1.00 0.00 C ATOM 829 O GLY A 52 -10.202 5.385 6.540 1.00 0.00 O ATOM 0 H GLY A 52 -12.735 2.722 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.266 5.371 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.742 5.167 6.211 1.00 0.00 H new ATOM 833 N LYS A 53 -10.081 3.518 5.288 1.00 0.00 N ATOM 834 CA LYS A 53 -8.676 3.273 5.596 1.00 0.00 C ATOM 835 C LYS A 53 -7.804 3.485 4.360 1.00 0.00 C ATOM 836 O LYS A 53 -7.541 2.549 3.606 1.00 0.00 O ATOM 837 CB LYS A 53 -8.489 1.852 6.135 1.00 0.00 C ATOM 838 CG LYS A 53 -7.670 1.790 7.414 1.00 0.00 C ATOM 839 CD LYS A 53 -8.380 2.485 8.564 1.00 0.00 C ATOM 840 CE LYS A 53 -7.517 2.513 9.814 1.00 0.00 C ATOM 841 NZ LYS A 53 -7.871 1.415 10.757 1.00 0.00 N ATOM 0 H LYS A 53 -10.504 2.828 4.667 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.367 3.985 6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.468 1.410 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.003 1.244 5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.482 0.749 7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.699 2.257 7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.635 3.504 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.317 1.971 8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.467 2.426 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.634 3.474 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.260 1.468 11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.865 1.512 11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.735 0.497 10.288 1.00 0.00 H new ATOM 855 N GLU A 54 -7.363 4.722 4.161 1.00 0.00 N ATOM 856 CA GLU A 54 -6.521 5.060 3.018 1.00 0.00 C ATOM 857 C GLU A 54 -5.958 6.471 3.159 1.00 0.00 C ATOM 858 O GLU A 54 -6.593 7.349 3.744 1.00 0.00 O ATOM 859 CB GLU A 54 -7.318 4.944 1.717 1.00 0.00 C ATOM 860 CG GLU A 54 -8.723 5.517 1.808 1.00 0.00 C ATOM 861 CD GLU A 54 -9.385 5.658 0.452 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.412 4.662 -0.301 1.00 0.00 O ATOM 863 OE2 GLU A 54 -9.877 6.763 0.143 1.00 0.00 O ATOM 0 H GLU A 54 -7.574 5.508 4.776 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.690 4.356 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.776 5.458 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.381 3.894 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.334 4.873 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.683 6.493 2.291 1.00 0.00 H new ATOM 870 N ILE A 55 -4.762 6.684 2.618 1.00 0.00 N ATOM 871 CA ILE A 55 -4.114 7.989 2.686 1.00 0.00 C ATOM 872 C ILE A 55 -4.027 8.631 1.304 1.00 0.00 C ATOM 873 O ILE A 55 -3.855 7.944 0.298 1.00 0.00 O ATOM 874 CB ILE A 55 -2.696 7.881 3.288 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.754 7.211 4.661 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.053 9.257 3.393 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.573 6.308 4.943 1.00 0.00 C ATOM 0 H ILE A 55 -4.223 5.970 2.128 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.726 8.616 3.334 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.084 7.267 2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.804 7.981 5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.672 6.628 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.055 9.160 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.982 9.702 2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.661 9.895 4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.681 5.867 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.534 5.516 4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.652 6.890 4.903 1.00 0.00 H new ATOM 889 N LEU A 56 -4.151 9.954 1.267 1.00 0.00 N ATOM 890 CA LEU A 56 -4.088 10.694 0.010 1.00 0.00 C ATOM 891 C LEU A 56 -2.735 11.380 -0.153 1.00 0.00 C ATOM 892 O LEU A 56 -1.956 11.473 0.795 1.00 0.00 O ATOM 893 CB LEU A 56 -5.209 11.735 -0.050 1.00 0.00 C ATOM 894 CG LEU A 56 -6.624 11.173 0.104 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.633 12.303 0.236 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.973 10.277 -1.073 1.00 0.00 C ATOM 0 H LEU A 56 -4.296 10.536 2.092 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.215 9.983 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.041 12.474 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.145 12.261 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.660 10.572 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.634 11.886 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.393 12.904 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.596 12.930 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.983 9.886 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.920 10.853 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.267 9.448 -1.121 1.00 0.00 H new ATOM 908 N VAL A 57 -2.463 11.861 -1.362 1.00 0.00 N ATOM 909 CA VAL A 57 -1.206 12.541 -1.651 1.00 0.00 C ATOM 910 C VAL A 57 -1.252 13.994 -1.190 1.00 0.00 C ATOM 911 O VAL A 57 -0.239 14.561 -0.783 1.00 0.00 O ATOM 912 CB VAL A 57 -0.874 12.498 -3.156 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.964 13.183 -3.966 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.482 13.135 -3.425 1.00 0.00 C ATOM 0 H VAL A 57 -3.097 11.792 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.426 12.013 -1.103 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.826 11.454 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.710 13.142 -5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.914 12.675 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.050 14.224 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.698 13.095 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.467 14.174 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.254 12.593 -2.878 1.00 0.00 H new ATOM 924 N GLY A 58 -2.438 14.592 -1.259 1.00 0.00 N ATOM 925 CA GLY A 58 -2.597 15.975 -0.846 1.00 0.00 C ATOM 926 C GLY A 58 -2.691 16.134 0.660 1.00 0.00 C ATOM 927 O GLY A 58 -2.804 17.252 1.164 1.00 0.00 O ATOM 0 H GLY A 58 -3.291 14.144 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.754 16.559 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.496 16.385 -1.306 1.00 0.00 H new ATOM 931 N ASP A 59 -2.647 15.018 1.385 1.00 0.00 N ATOM 932 CA ASP A 59 -2.730 15.049 2.840 1.00 0.00 C ATOM 933 C ASP A 59 -1.606 15.893 3.434 1.00 0.00 C ATOM 934 O ASP A 59 -1.785 16.553 4.457 1.00 0.00 O ATOM 935 CB ASP A 59 -2.670 13.629 3.404 1.00 0.00 C ATOM 936 CG ASP A 59 -4.043 12.995 3.519 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.031 13.742 3.676 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.129 11.750 3.449 1.00 0.00 O ATOM 0 H ASP A 59 -2.554 14.083 0.987 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.682 15.503 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.040 13.012 2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.199 13.651 4.387 1.00 0.00 H new ATOM 943 N VAL A 60 -0.447 15.865 2.785 1.00 0.00 N ATOM 944 CA VAL A 60 0.709 16.627 3.247 1.00 0.00 C ATOM 945 C VAL A 60 0.376 18.111 3.380 1.00 0.00 C ATOM 946 O VAL A 60 0.940 18.811 4.220 1.00 0.00 O ATOM 947 CB VAL A 60 1.908 16.459 2.292 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.578 17.005 0.911 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.147 17.136 2.861 1.00 0.00 C ATOM 0 H VAL A 60 -0.282 15.323 1.937 1.00 0.00 H new ATOM 0 HA VAL A 60 0.978 16.233 4.227 1.00 0.00 H new ATOM 0 HB VAL A 60 2.119 15.394 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.438 16.876 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.724 16.466 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.335 18.065 0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.982 17.006 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.951 18.200 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.397 16.688 3.823 1.00 0.00 H new ATOM 959 N GLY A 61 -0.545 18.583 2.547 1.00 0.00 N ATOM 960 CA GLY A 61 -0.939 19.979 2.588 1.00 0.00 C ATOM 961 C GLY A 61 -2.368 20.167 3.061 1.00 0.00 C ATOM 962 O GLY A 61 -2.729 21.235 3.555 1.00 0.00 O ATOM 0 H GLY A 61 -1.026 18.023 1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.266 20.524 3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.829 20.413 1.594 1.00 0.00 H new ATOM 966 N GLN A 62 -3.183 19.127 2.910 1.00 0.00 N ATOM 967 CA GLN A 62 -4.579 19.185 3.325 1.00 0.00 C ATOM 968 C GLN A 62 -4.694 19.372 4.834 1.00 0.00 C ATOM 969 O GLN A 62 -4.998 20.465 5.312 1.00 0.00 O ATOM 970 CB GLN A 62 -5.310 17.910 2.898 1.00 0.00 C ATOM 971 CG GLN A 62 -6.789 17.910 3.245 1.00 0.00 C ATOM 972 CD GLN A 62 -7.503 16.664 2.759 1.00 0.00 C ATOM 973 OE1 GLN A 62 -8.200 15.996 3.522 1.00 0.00 O ATOM 974 NE2 GLN A 62 -7.332 16.343 1.481 1.00 0.00 N ATOM 0 H GLN A 62 -2.900 18.235 2.504 1.00 0.00 H new ATOM 0 HA GLN A 62 -5.042 20.043 2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.198 17.781 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.834 17.052 3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.905 17.992 4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.261 18.789 2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.745 16.925 0.883 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.787 15.515 1.098 1.00 0.00 H new ATOM 983 N THR A 63 -4.446 18.300 5.580 1.00 0.00 N ATOM 984 CA THR A 63 -4.519 18.348 7.035 1.00 0.00 C ATOM 985 C THR A 63 -3.501 17.401 7.667 1.00 0.00 C ATOM 986 O THR A 63 -3.639 17.010 8.826 1.00 0.00 O ATOM 987 CB THR A 63 -5.928 17.988 7.508 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.971 17.871 8.919 1.00 0.00 O ATOM 989 CG2 THR A 63 -6.442 16.690 6.923 1.00 0.00 C ATOM 0 H THR A 63 -4.193 17.388 5.200 1.00 0.00 H new ATOM 0 HA THR A 63 -4.285 19.365 7.350 1.00 0.00 H new ATOM 0 HB THR A 63 -6.565 18.802 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.322 17.198 9.211 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.446 16.494 7.299 1.00 0.00 H new ATOM 0 HG22 THR A 63 -6.470 16.767 5.836 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.780 15.873 7.212 1.00 0.00 H new ATOM 997 N VAL A 64 -2.478 17.035 6.900 1.00 0.00 N ATOM 998 CA VAL A 64 -1.439 16.136 7.388 1.00 0.00 C ATOM 999 C VAL A 64 -0.051 16.684 7.074 1.00 0.00 C ATOM 1000 O VAL A 64 0.126 17.453 6.131 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.574 14.731 6.771 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.625 13.756 7.448 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -3.012 14.242 6.868 1.00 0.00 C ATOM 0 H VAL A 64 -2.347 17.348 5.938 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.565 16.063 8.468 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.304 14.790 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.735 12.769 6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.402 14.100 7.321 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.860 13.699 8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.089 13.248 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.312 14.199 7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.667 14.928 6.331 1.00 0.00 H new ATOM 1013 N ASP A 65 0.933 16.283 7.872 1.00 0.00 N ATOM 1014 CA ASP A 65 2.306 16.734 7.679 1.00 0.00 C ATOM 1015 C ASP A 65 3.198 15.589 7.212 1.00 0.00 C ATOM 1016 O ASP A 65 4.173 15.802 6.491 1.00 0.00 O ATOM 1017 CB ASP A 65 2.857 17.328 8.977 1.00 0.00 C ATOM 1018 CG ASP A 65 2.543 18.805 9.114 1.00 0.00 C ATOM 1019 OD1 ASP A 65 1.360 19.178 8.966 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.481 19.589 9.373 1.00 0.00 O ATOM 0 H ASP A 65 0.805 15.646 8.659 1.00 0.00 H new ATOM 0 HA ASP A 65 2.302 17.503 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.438 16.790 9.827 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.937 17.184 9.010 1.00 0.00 H new ATOM 1025 N ASP A 66 2.862 14.372 7.629 1.00 0.00 N ATOM 1026 CA ASP A 66 3.635 13.194 7.253 1.00 0.00 C ATOM 1027 C ASP A 66 2.735 12.120 6.644 1.00 0.00 C ATOM 1028 O ASP A 66 2.240 11.242 7.351 1.00 0.00 O ATOM 1029 CB ASP A 66 4.368 12.631 8.471 1.00 0.00 C ATOM 1030 CG ASP A 66 5.117 13.700 9.242 1.00 0.00 C ATOM 1031 OD1 ASP A 66 4.504 14.332 10.128 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.316 13.905 8.959 1.00 0.00 O ATOM 0 H ASP A 66 2.060 14.176 8.227 1.00 0.00 H new ATOM 0 HA ASP A 66 4.366 13.495 6.503 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.649 12.147 9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.070 11.863 8.146 1.00 0.00 H new ATOM 1037 N PRO A 67 2.513 12.176 5.320 1.00 0.00 N ATOM 1038 CA PRO A 67 1.669 11.202 4.620 1.00 0.00 C ATOM 1039 C PRO A 67 2.091 9.764 4.903 1.00 0.00 C ATOM 1040 O PRO A 67 1.296 8.958 5.386 1.00 0.00 O ATOM 1041 CB PRO A 67 1.883 11.541 3.142 1.00 0.00 C ATOM 1042 CG PRO A 67 2.285 12.975 3.136 1.00 0.00 C ATOM 1043 CD PRO A 67 3.066 13.190 4.403 1.00 0.00 C ATOM 0 HA PRO A 67 0.628 11.262 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.655 10.912 2.699 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.973 11.383 2.564 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.891 13.207 2.260 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.411 13.625 3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.135 13.049 4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.932 14.199 4.792 1.00 0.00 H new ATOM 1051 N TYR A 68 3.348 9.450 4.600 1.00 0.00 N ATOM 1052 CA TYR A 68 3.876 8.106 4.825 1.00 0.00 C ATOM 1053 C TYR A 68 3.693 7.684 6.280 1.00 0.00 C ATOM 1054 O TYR A 68 3.552 6.499 6.580 1.00 0.00 O ATOM 1055 CB TYR A 68 5.360 8.053 4.449 1.00 0.00 C ATOM 1056 CG TYR A 68 5.821 6.707 3.922 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.047 5.562 4.094 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.032 6.583 3.254 1.00 0.00 C ATOM 1059 CE1 TYR A 68 5.472 4.337 3.615 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.462 5.362 2.772 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.680 4.242 2.955 1.00 0.00 C ATOM 1062 OH TYR A 68 7.105 3.024 2.477 1.00 0.00 O ATOM 0 H TYR A 68 4.019 10.106 4.199 1.00 0.00 H new ATOM 0 HA TYR A 68 3.320 7.413 4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.559 8.814 3.694 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.955 8.310 5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.101 5.632 4.609 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.649 7.457 3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.861 3.458 3.757 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.407 5.285 2.254 1.00 0.00 H new ATOM 0 HH TYR A 68 6.328 2.474 2.245 1.00 0.00 H new ATOM 1072 N ALA A 69 3.698 8.662 7.180 1.00 0.00 N ATOM 1073 CA ALA A 69 3.533 8.391 8.603 1.00 0.00 C ATOM 1074 C ALA A 69 2.149 7.823 8.898 1.00 0.00 C ATOM 1075 O ALA A 69 2.004 6.909 9.709 1.00 0.00 O ATOM 1076 CB ALA A 69 3.769 9.659 9.410 1.00 0.00 C ATOM 0 H ALA A 69 3.814 9.649 6.949 1.00 0.00 H new ATOM 0 HA ALA A 69 4.271 7.644 8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.643 9.444 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.781 10.021 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.052 10.422 9.107 1.00 0.00 H new ATOM 1082 N THR A 70 1.136 8.372 8.235 1.00 0.00 N ATOM 1083 CA THR A 70 -0.239 7.920 8.426 1.00 0.00 C ATOM 1084 C THR A 70 -0.371 6.427 8.141 1.00 0.00 C ATOM 1085 O THR A 70 -1.154 5.729 8.785 1.00 0.00 O ATOM 1086 CB THR A 70 -1.187 8.709 7.523 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.922 10.099 7.609 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.648 8.499 7.859 1.00 0.00 C ATOM 0 H THR A 70 1.241 9.130 7.561 1.00 0.00 H new ATOM 0 HA THR A 70 -0.509 8.095 9.467 1.00 0.00 H new ATOM 0 HB THR A 70 -1.005 8.334 6.516 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.538 10.586 7.023 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.266 9.087 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.898 7.443 7.753 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.834 8.815 8.885 1.00 0.00 H new ATOM 1096 N PHE A 71 0.402 5.944 7.173 1.00 0.00 N ATOM 1097 CA PHE A 71 0.376 4.533 6.802 1.00 0.00 C ATOM 1098 C PHE A 71 0.631 3.648 8.025 1.00 0.00 C ATOM 1099 O PHE A 71 -0.304 3.104 8.617 1.00 0.00 O ATOM 1100 CB PHE A 71 1.417 4.261 5.712 1.00 0.00 C ATOM 1101 CG PHE A 71 1.339 2.884 5.121 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.114 2.312 4.816 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.495 2.164 4.861 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.044 1.044 4.266 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.430 0.898 4.313 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.204 0.337 4.015 1.00 0.00 C ATOM 0 H PHE A 71 1.055 6.510 6.631 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.612 4.291 6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.293 4.994 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.413 4.410 6.130 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.795 2.862 5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.457 2.598 5.090 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.916 0.608 4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.338 0.347 4.118 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.152 -0.653 3.586 1.00 0.00 H new ATOM 1116 N VAL A 72 1.899 3.517 8.407 1.00 0.00 N ATOM 1117 CA VAL A 72 2.274 2.711 9.565 1.00 0.00 C ATOM 1118 C VAL A 72 1.389 3.031 10.773 1.00 0.00 C ATOM 1119 O VAL A 72 1.161 2.179 11.631 1.00 0.00 O ATOM 1120 CB VAL A 72 3.750 2.926 9.954 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.210 1.837 10.907 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.637 2.965 8.717 1.00 0.00 C ATOM 0 H VAL A 72 2.685 3.959 7.931 1.00 0.00 H new ATOM 0 HA VAL A 72 2.132 1.669 9.278 1.00 0.00 H new ATOM 0 HB VAL A 72 3.833 3.888 10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.254 2.003 11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.598 1.861 11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.108 0.865 10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.674 3.118 9.017 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.551 2.022 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.323 3.783 8.069 1.00 0.00 H new ATOM 1132 N LYS A 73 0.894 4.266 10.825 1.00 0.00 N ATOM 1133 CA LYS A 73 0.031 4.708 11.920 1.00 0.00 C ATOM 1134 C LYS A 73 -1.203 3.817 12.040 1.00 0.00 C ATOM 1135 O LYS A 73 -1.769 3.664 13.121 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.396 6.163 11.707 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.130 7.056 12.908 1.00 0.00 C ATOM 1138 CD LYS A 73 1.347 7.088 13.264 1.00 0.00 C ATOM 1139 CE LYS A 73 1.557 7.093 14.770 1.00 0.00 C ATOM 1140 NZ LYS A 73 0.814 5.990 15.437 1.00 0.00 N ATOM 0 H LYS A 73 1.076 4.980 10.120 1.00 0.00 H new ATOM 0 HA LYS A 73 0.600 4.634 12.847 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.131 6.565 10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.460 6.190 11.473 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.475 8.067 12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.703 6.698 13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.846 6.222 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.808 7.974 12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.621 6.998 14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.231 8.049 15.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.239 5.798 16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.181 6.267 15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.864 5.133 14.850 1.00 0.00 H new ATOM 1154 N MET A 74 -1.593 3.208 10.926 1.00 0.00 N ATOM 1155 CA MET A 74 -2.738 2.304 10.899 1.00 0.00 C ATOM 1156 C MET A 74 -2.280 0.959 10.367 1.00 0.00 C ATOM 1157 O MET A 74 -3.038 0.222 9.739 1.00 0.00 O ATOM 1158 CB MET A 74 -3.865 2.862 10.025 1.00 0.00 C ATOM 1159 CG MET A 74 -3.378 3.692 8.847 1.00 0.00 C ATOM 1160 SD MET A 74 -4.652 3.927 7.592 1.00 0.00 S ATOM 1161 CE MET A 74 -3.691 4.654 6.267 1.00 0.00 C ATOM 0 H MET A 74 -1.130 3.325 10.024 1.00 0.00 H new ATOM 0 HA MET A 74 -3.131 2.195 11.910 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.465 2.033 9.649 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.521 3.476 10.643 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.043 4.665 9.206 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.514 3.204 8.396 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.282 4.662 5.351 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.420 5.676 6.533 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.786 4.067 6.110 1.00 0.00 H new ATOM 1171 N LEU A 75 -1.007 0.673 10.611 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.383 -0.550 10.152 1.00 0.00 C ATOM 1173 C LEU A 75 0.241 -1.327 11.320 1.00 0.00 C ATOM 1174 O LEU A 75 1.403 -1.727 11.255 1.00 0.00 O ATOM 1175 CB LEU A 75 0.690 -0.168 9.130 1.00 0.00 C ATOM 1176 CG LEU A 75 0.845 -1.100 7.935 1.00 0.00 C ATOM 1177 CD1 LEU A 75 -0.509 -1.493 7.360 1.00 0.00 C ATOM 1178 CD2 LEU A 75 1.706 -0.447 6.865 1.00 0.00 C ATOM 0 H LEU A 75 -0.382 1.287 11.134 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.131 -1.200 9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.467 0.832 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.649 -0.110 9.646 1.00 0.00 H new ATOM 0 HG LEU A 75 1.338 -2.009 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.364 -2.158 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.094 -2.004 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.040 -0.598 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.808 -1.124 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 75 1.236 0.479 6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.692 -0.228 7.275 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.525 -1.545 12.411 1.00 0.00 N ATOM 1191 CA PRO A 76 -0.040 -2.268 13.592 1.00 0.00 C ATOM 1192 C PRO A 76 0.756 -3.520 13.259 1.00 0.00 C ATOM 1193 O PRO A 76 0.691 -4.038 12.146 1.00 0.00 O ATOM 1194 CB PRO A 76 -1.325 -2.660 14.308 1.00 0.00 C ATOM 1195 CG PRO A 76 -2.285 -1.575 13.974 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.923 -1.097 12.590 1.00 0.00 C ATOM 0 HA PRO A 76 0.644 -1.650 14.174 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.688 -3.630 13.968 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -1.172 -2.737 15.384 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.311 -1.942 14.002 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.218 -0.761 14.696 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.580 -1.528 11.834 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.009 -0.014 12.507 1.00 0.00 H new ATOM 1204 N ASP A 77 1.489 -4.012 14.249 1.00 0.00 N ATOM 1205 CA ASP A 77 2.290 -5.216 14.092 1.00 0.00 C ATOM 1206 C ASP A 77 1.501 -6.452 14.536 1.00 0.00 C ATOM 1207 O ASP A 77 1.998 -7.576 14.468 1.00 0.00 O ATOM 1208 CB ASP A 77 3.585 -5.083 14.902 1.00 0.00 C ATOM 1209 CG ASP A 77 4.295 -6.405 15.129 1.00 0.00 C ATOM 1210 OD1 ASP A 77 3.878 -7.153 16.038 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.266 -6.691 14.397 1.00 0.00 O ATOM 0 H ASP A 77 1.544 -3.591 15.176 1.00 0.00 H new ATOM 0 HA ASP A 77 2.541 -5.339 13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.260 -4.401 14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.356 -4.632 15.868 1.00 0.00 H new ATOM 1216 N LYS A 78 0.271 -6.234 14.991 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.580 -7.327 15.448 1.00 0.00 C ATOM 1218 C LYS A 78 -1.707 -7.605 14.455 1.00 0.00 C ATOM 1219 O LYS A 78 -2.592 -8.419 14.722 1.00 0.00 O ATOM 1220 CB LYS A 78 -1.165 -7.010 16.830 1.00 0.00 C ATOM 1221 CG LYS A 78 -1.192 -5.525 17.167 1.00 0.00 C ATOM 1222 CD LYS A 78 0.193 -5.010 17.533 1.00 0.00 C ATOM 1223 CE LYS A 78 0.137 -4.034 18.696 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.471 -3.845 19.328 1.00 0.00 N ATOM 0 H LYS A 78 -0.158 -5.311 15.053 1.00 0.00 H new ATOM 0 HA LYS A 78 0.039 -8.221 15.520 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.181 -7.402 16.882 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.583 -7.533 17.588 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.576 -4.964 16.315 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.877 -5.352 17.997 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.837 -5.850 17.793 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.640 -4.521 16.668 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.238 -3.072 18.345 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.569 -4.398 19.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.389 -3.172 20.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.818 -4.758 19.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.139 -3.473 18.623 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.670 -6.930 13.308 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.692 -7.114 12.285 1.00 0.00 C ATOM 1240 C ASP A 79 -2.074 -7.132 10.891 1.00 0.00 C ATOM 1241 O ASP A 79 -1.784 -6.084 10.315 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.741 -6.006 12.376 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.629 -6.147 13.598 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.188 -5.763 14.700 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -5.765 -6.646 13.449 1.00 0.00 O ATOM 0 H ASP A 79 -0.946 -6.254 13.066 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.174 -8.076 12.460 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.241 -5.038 12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.359 -6.020 11.478 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.878 -8.332 10.352 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.298 -8.489 9.022 1.00 0.00 C ATOM 1252 C CYS A 80 -2.281 -8.030 7.949 1.00 0.00 C ATOM 1253 O CYS A 80 -3.396 -8.539 7.859 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.905 -9.948 8.782 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.162 -10.255 7.164 1.00 0.00 S ATOM 0 H CYS A 80 -2.112 -9.210 10.816 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.404 -7.868 8.964 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.203 -10.256 9.557 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.791 -10.574 8.888 1.00 0.00 H new ATOM 0 HG CYS A 80 0.361 -9.154 6.711 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.861 -7.060 7.144 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.709 -6.529 6.084 1.00 0.00 C ATOM 1263 C ARG A 81 -1.894 -6.215 4.834 1.00 0.00 C ATOM 1264 O ARG A 81 -0.712 -6.544 4.749 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.419 -5.258 6.555 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.935 -5.332 7.985 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.168 -3.945 8.564 1.00 0.00 C ATOM 1268 NE ARG A 81 -4.976 -3.988 9.781 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.307 -4.053 9.787 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.983 -4.087 8.645 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.963 -4.086 10.938 1.00 0.00 N ATOM 0 H ARG A 81 -0.940 -6.626 7.205 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.449 -7.291 5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.731 -4.417 6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.256 -5.053 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.866 -5.899 8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.218 -5.871 8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.208 -3.478 8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.665 -3.321 7.821 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.493 -3.967 10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.484 -4.063 7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.002 -4.137 8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.449 -4.062 11.819 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.982 -4.136 10.943 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.535 -5.561 3.872 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.875 -5.183 2.630 1.00 0.00 C ATOM 1287 C TYR A 82 -2.073 -3.697 2.360 1.00 0.00 C ATOM 1288 O TYR A 82 -2.675 -2.987 3.166 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.417 -6.002 1.457 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.263 -7.498 1.629 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.166 -8.034 2.293 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.215 -8.373 1.123 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.025 -9.400 2.448 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.080 -9.739 1.273 1.00 0.00 C ATOM 1295 CZ TYR A 82 -1.984 -10.247 1.936 1.00 0.00 C ATOM 1296 OH TYR A 82 -1.845 -11.607 2.086 1.00 0.00 O ATOM 0 H TYR A 82 -3.514 -5.281 3.930 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.810 -5.388 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.473 -5.769 1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.903 -5.696 0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.412 -7.373 2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.076 -7.979 0.603 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.168 -9.802 2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.829 -10.406 0.873 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.899 -11.827 2.216 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.566 -3.227 1.226 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.696 -1.822 0.861 1.00 0.00 C ATOM 1308 C ALA A 83 -1.006 -1.526 -0.464 1.00 0.00 C ATOM 1309 O ALA A 83 -0.032 -2.183 -0.830 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.128 -0.935 1.959 1.00 0.00 C ATOM 0 H ALA A 83 -1.063 -3.796 0.546 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.758 -1.606 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.232 0.111 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.671 -1.112 2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.073 -1.168 2.105 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.514 -0.526 -1.175 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.943 -0.130 -2.457 1.00 0.00 C ATOM 1318 C LEU A 84 -0.388 1.288 -2.378 1.00 0.00 C ATOM 1319 O LEU A 84 -1.067 2.250 -2.734 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.997 -0.220 -3.563 1.00 0.00 C ATOM 1321 CG LEU A 84 -2.363 -1.641 -3.996 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.603 -1.627 -4.878 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -1.198 -2.294 -4.723 1.00 0.00 C ATOM 0 H LEU A 84 -2.321 0.026 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.127 -0.813 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.902 0.284 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.635 0.327 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.583 -2.227 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.849 -2.646 -5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.439 -1.200 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.411 -1.025 -5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.477 -3.304 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.947 -1.709 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.334 -2.338 -4.060 1.00 0.00 H new ATOM 1335 N TYR A 85 0.846 1.410 -1.897 1.00 0.00 N ATOM 1336 CA TYR A 85 1.485 2.714 -1.756 1.00 0.00 C ATOM 1337 C TYR A 85 2.045 3.208 -3.086 1.00 0.00 C ATOM 1338 O TYR A 85 2.628 2.442 -3.853 1.00 0.00 O ATOM 1339 CB TYR A 85 2.603 2.643 -0.715 1.00 0.00 C ATOM 1340 CG TYR A 85 2.901 3.970 -0.053 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.429 5.029 -0.782 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.654 4.165 1.301 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.704 6.242 -0.181 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.926 5.377 1.908 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.450 6.411 1.163 1.00 0.00 C ATOM 1346 OH TYR A 85 3.720 7.619 1.765 1.00 0.00 O ATOM 0 H TYR A 85 1.422 0.623 -1.599 1.00 0.00 H new ATOM 0 HA TYR A 85 0.726 3.423 -1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.329 1.918 0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.510 2.274 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.628 4.901 -1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.243 3.357 1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.116 7.054 -0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.729 5.513 2.961 1.00 0.00 H new ATOM 0 HH TYR A 85 2.894 7.990 2.140 1.00 0.00 H new ATOM 1356 N ASP A 86 1.874 4.501 -3.342 1.00 0.00 N ATOM 1357 CA ASP A 86 2.367 5.115 -4.568 1.00 0.00 C ATOM 1358 C ASP A 86 3.488 6.100 -4.253 1.00 0.00 C ATOM 1359 O ASP A 86 3.279 7.314 -4.243 1.00 0.00 O ATOM 1360 CB ASP A 86 1.230 5.830 -5.302 1.00 0.00 C ATOM 1361 CG ASP A 86 0.612 4.969 -6.386 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.372 4.380 -7.183 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.633 4.887 -6.440 1.00 0.00 O ATOM 0 H ASP A 86 1.395 5.146 -2.713 1.00 0.00 H new ATOM 0 HA ASP A 86 2.760 4.330 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.460 6.115 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.609 6.751 -5.745 1.00 0.00 H new ATOM 1368 N ALA A 87 4.675 5.566 -3.984 1.00 0.00 N ATOM 1369 CA ALA A 87 5.835 6.388 -3.653 1.00 0.00 C ATOM 1370 C ALA A 87 6.012 7.544 -4.633 1.00 0.00 C ATOM 1371 O ALA A 87 6.335 7.337 -5.802 1.00 0.00 O ATOM 1372 CB ALA A 87 7.091 5.530 -3.617 1.00 0.00 C ATOM 0 H ALA A 87 4.860 4.563 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 87 5.664 6.819 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.950 6.153 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.978 4.751 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.246 5.070 -4.593 1.00 0.00 H new ATOM 1378 N THR A 88 5.809 8.761 -4.141 1.00 0.00 N ATOM 1379 CA THR A 88 5.955 9.956 -4.964 1.00 0.00 C ATOM 1380 C THR A 88 7.316 10.602 -4.722 1.00 0.00 C ATOM 1381 O THR A 88 7.470 11.432 -3.828 1.00 0.00 O ATOM 1382 CB THR A 88 4.838 10.956 -4.656 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.982 12.125 -5.443 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.800 11.381 -3.205 1.00 0.00 C ATOM 0 H THR A 88 5.542 8.946 -3.174 1.00 0.00 H new ATOM 0 HA THR A 88 5.885 9.664 -6.012 1.00 0.00 H new ATOM 0 HB THR A 88 3.910 10.435 -4.889 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.258 12.752 -5.233 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.986 12.090 -3.055 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.641 10.507 -2.574 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.746 11.853 -2.939 1.00 0.00 H new ATOM 1392 N TYR A 89 8.304 10.204 -5.520 1.00 0.00 N ATOM 1393 CA TYR A 89 9.656 10.735 -5.384 1.00 0.00 C ATOM 1394 C TYR A 89 9.890 11.903 -6.334 1.00 0.00 C ATOM 1395 O TYR A 89 9.000 12.294 -7.090 1.00 0.00 O ATOM 1396 CB TYR A 89 10.685 9.633 -5.648 1.00 0.00 C ATOM 1397 CG TYR A 89 10.630 9.071 -7.053 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.722 8.075 -7.388 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.487 9.537 -8.041 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.670 7.557 -8.670 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.442 9.025 -9.325 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.532 8.035 -9.633 1.00 0.00 C ATOM 1403 OH TYR A 89 10.484 7.523 -10.909 1.00 0.00 O ATOM 0 H TYR A 89 8.193 9.517 -6.266 1.00 0.00 H new ATOM 0 HA TYR A 89 9.772 11.099 -4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.684 10.029 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.527 8.823 -4.936 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.045 7.698 -6.635 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.200 10.312 -7.803 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.958 6.783 -8.914 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.116 9.398 -10.082 1.00 0.00 H new ATOM 0 HH TYR A 89 11.156 7.968 -11.466 1.00 0.00 H new ATOM 1413 N GLU A 90 11.097 12.459 -6.287 1.00 0.00 N ATOM 1414 CA GLU A 90 11.456 13.585 -7.138 1.00 0.00 C ATOM 1415 C GLU A 90 12.905 13.471 -7.608 1.00 0.00 C ATOM 1416 O GLU A 90 13.795 14.137 -7.080 1.00 0.00 O ATOM 1417 CB GLU A 90 11.250 14.902 -6.387 1.00 0.00 C ATOM 1418 CG GLU A 90 10.172 15.785 -6.994 1.00 0.00 C ATOM 1419 CD GLU A 90 10.616 17.227 -7.148 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.998 17.842 -6.129 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.584 17.742 -8.286 1.00 0.00 O ATOM 0 H GLU A 90 11.844 12.146 -5.666 1.00 0.00 H new ATOM 0 HA GLU A 90 10.808 13.570 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.989 14.683 -5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.191 15.452 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.891 15.389 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.282 15.748 -6.366 1.00 0.00 H new ATOM 1428 N THR A 91 13.134 12.621 -8.604 1.00 0.00 N ATOM 1429 CA THR A 91 14.474 12.421 -9.144 1.00 0.00 C ATOM 1430 C THR A 91 14.935 13.652 -9.918 1.00 0.00 C ATOM 1431 O THR A 91 14.224 14.656 -9.987 1.00 0.00 O ATOM 1432 CB THR A 91 14.503 11.189 -10.049 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.781 11.031 -10.642 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.484 11.241 -11.167 1.00 0.00 C ATOM 0 H THR A 91 12.410 12.060 -9.053 1.00 0.00 H new ATOM 0 HA THR A 91 15.158 12.263 -8.310 1.00 0.00 H new ATOM 0 HB THR A 91 14.262 10.349 -9.398 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.681 10.920 -11.611 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.559 10.336 -11.770 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.482 11.312 -10.743 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.676 12.112 -11.794 1.00 0.00 H new ATOM 1442 N LYS A 92 16.127 13.568 -10.499 1.00 0.00 N ATOM 1443 CA LYS A 92 16.682 14.676 -11.270 1.00 0.00 C ATOM 1444 C LYS A 92 15.741 15.082 -12.400 1.00 0.00 C ATOM 1445 O LYS A 92 15.687 16.250 -12.787 1.00 0.00 O ATOM 1446 CB LYS A 92 18.050 14.295 -11.839 1.00 0.00 C ATOM 1447 CG LYS A 92 19.063 15.426 -11.799 1.00 0.00 C ATOM 1448 CD LYS A 92 20.469 14.927 -12.091 1.00 0.00 C ATOM 1449 CE LYS A 92 20.877 15.217 -13.527 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.417 16.596 -13.682 1.00 0.00 N ATOM 0 H LYS A 92 16.728 12.745 -10.451 1.00 0.00 H new ATOM 0 HA LYS A 92 16.800 15.527 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.443 13.447 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.926 13.966 -12.871 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.788 16.188 -12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.041 15.901 -10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 92 21.174 15.402 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.521 13.854 -11.907 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.629 14.495 -13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.016 15.088 -14.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.684 16.755 -14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.691 17.287 -13.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.254 16.711 -13.076 1.00 0.00 H new ATOM 1464 N GLU A 93 14.999 14.113 -12.923 1.00 0.00 N ATOM 1465 CA GLU A 93 14.058 14.369 -14.007 1.00 0.00 C ATOM 1466 C GLU A 93 12.879 15.201 -13.515 1.00 0.00 C ATOM 1467 O GLU A 93 12.731 16.367 -13.884 1.00 0.00 O ATOM 1468 CB GLU A 93 13.557 13.050 -14.599 1.00 0.00 C ATOM 1469 CG GLU A 93 14.520 12.425 -15.595 1.00 0.00 C ATOM 1470 CD GLU A 93 14.199 12.799 -17.029 1.00 0.00 C ATOM 1471 OE1 GLU A 93 14.430 13.967 -17.404 1.00 0.00 O ATOM 1472 OE2 GLU A 93 13.718 11.922 -17.777 1.00 0.00 O ATOM 0 H GLU A 93 15.031 13.142 -12.614 1.00 0.00 H new ATOM 0 HA GLU A 93 14.578 14.931 -14.783 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.376 12.343 -13.789 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.600 13.223 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.536 12.741 -15.360 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.491 11.340 -15.491 1.00 0.00 H new ATOM 1479 N SER A 94 12.041 14.594 -12.681 1.00 0.00 N ATOM 1480 CA SER A 94 10.872 15.279 -12.138 1.00 0.00 C ATOM 1481 C SER A 94 10.105 14.369 -11.183 1.00 0.00 C ATOM 1482 O SER A 94 10.415 13.185 -11.054 1.00 0.00 O ATOM 1483 CB SER A 94 9.952 15.741 -13.269 1.00 0.00 C ATOM 1484 OG SER A 94 10.314 17.033 -13.728 1.00 0.00 O ATOM 0 H SER A 94 12.149 13.630 -12.366 1.00 0.00 H new ATOM 0 HA SER A 94 11.218 16.151 -11.583 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.002 15.031 -14.095 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.919 15.752 -12.920 1.00 0.00 H new ATOM 0 HG SER A 94 11.224 17.008 -14.092 1.00 0.00 H new ATOM 1490 N LYS A 95 9.101 14.931 -10.517 1.00 0.00 N ATOM 1491 CA LYS A 95 8.289 14.171 -9.575 1.00 0.00 C ATOM 1492 C LYS A 95 7.515 13.069 -10.291 1.00 0.00 C ATOM 1493 O LYS A 95 6.815 13.323 -11.272 1.00 0.00 O ATOM 1494 CB LYS A 95 7.317 15.097 -8.841 1.00 0.00 C ATOM 1495 CG LYS A 95 6.465 15.945 -9.771 1.00 0.00 C ATOM 1496 CD LYS A 95 6.666 17.432 -9.521 1.00 0.00 C ATOM 1497 CE LYS A 95 5.510 18.027 -8.731 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.357 17.381 -7.398 1.00 0.00 N ATOM 0 H LYS A 95 8.831 15.910 -10.613 1.00 0.00 H new ATOM 0 HA LYS A 95 8.958 13.709 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.663 14.496 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.883 15.754 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.716 15.713 -10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.414 15.692 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.598 17.588 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.762 17.952 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.673 19.097 -8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.586 17.913 -9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.651 17.901 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.043 16.397 -7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.270 17.393 -6.900 1.00 0.00 H new ATOM 1512 N LYS A 96 7.643 11.845 -9.792 1.00 0.00 N ATOM 1513 CA LYS A 96 6.956 10.702 -10.377 1.00 0.00 C ATOM 1514 C LYS A 96 6.317 9.845 -9.292 1.00 0.00 C ATOM 1515 O LYS A 96 6.496 10.101 -8.102 1.00 0.00 O ATOM 1516 CB LYS A 96 7.932 9.858 -11.200 1.00 0.00 C ATOM 1517 CG LYS A 96 8.764 10.670 -12.180 1.00 0.00 C ATOM 1518 CD LYS A 96 8.060 10.821 -13.519 1.00 0.00 C ATOM 1519 CE LYS A 96 8.977 11.435 -14.564 1.00 0.00 C ATOM 1520 NZ LYS A 96 10.334 10.822 -14.543 1.00 0.00 N ATOM 0 H LYS A 96 8.219 11.619 -8.981 1.00 0.00 H new ATOM 0 HA LYS A 96 6.170 11.077 -11.033 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.600 9.327 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.371 9.103 -11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.963 11.656 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.729 10.185 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.717 9.845 -13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.175 11.446 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.537 11.308 -15.553 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.061 12.507 -14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.843 11.075 -15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.862 11.175 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.247 9.788 -14.481 1.00 0.00 H new ATOM 1534 N GLU A 97 5.569 8.828 -9.707 1.00 0.00 N ATOM 1535 CA GLU A 97 4.907 7.938 -8.762 1.00 0.00 C ATOM 1536 C GLU A 97 4.789 6.529 -9.328 1.00 0.00 C ATOM 1537 O GLU A 97 4.428 6.340 -10.489 1.00 0.00 O ATOM 1538 CB GLU A 97 3.522 8.477 -8.407 1.00 0.00 C ATOM 1539 CG GLU A 97 3.552 9.867 -7.793 1.00 0.00 C ATOM 1540 CD GLU A 97 2.166 10.417 -7.523 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.242 10.106 -8.304 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.005 11.159 -6.531 1.00 0.00 O ATOM 0 H GLU A 97 5.407 8.601 -10.688 1.00 0.00 H new ATOM 0 HA GLU A 97 5.515 7.894 -7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.908 8.499 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.041 7.791 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.114 9.835 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.083 10.544 -8.462 1.00 0.00 H new ATOM 1549 N ASP A 98 5.094 5.542 -8.493 1.00 0.00 N ATOM 1550 CA ASP A 98 5.023 4.145 -8.900 1.00 0.00 C ATOM 1551 C ASP A 98 4.116 3.357 -7.961 1.00 0.00 C ATOM 1552 O ASP A 98 4.163 3.535 -6.744 1.00 0.00 O ATOM 1553 CB ASP A 98 6.422 3.525 -8.921 1.00 0.00 C ATOM 1554 CG ASP A 98 7.061 3.585 -10.293 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.717 4.502 -11.069 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.905 2.716 -10.593 1.00 0.00 O ATOM 0 H ASP A 98 5.393 5.685 -7.528 1.00 0.00 H new ATOM 0 HA ASP A 98 4.603 4.103 -9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.058 4.045 -8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.361 2.486 -8.597 1.00 0.00 H new ATOM 1561 N LEU A 99 3.290 2.487 -8.532 1.00 0.00 N ATOM 1562 CA LEU A 99 2.373 1.678 -7.742 1.00 0.00 C ATOM 1563 C LEU A 99 3.053 0.408 -7.244 1.00 0.00 C ATOM 1564 O LEU A 99 3.711 -0.298 -8.010 1.00 0.00 O ATOM 1565 CB LEU A 99 1.134 1.318 -8.565 1.00 0.00 C ATOM 1566 CG LEU A 99 -0.048 0.778 -7.757 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.367 1.702 -6.591 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -1.266 0.606 -8.652 1.00 0.00 C ATOM 0 H LEU A 99 3.238 2.325 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 99 2.067 2.266 -6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.808 2.205 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.415 0.573 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 99 0.226 -0.197 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.210 1.301 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.502 1.777 -5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.622 2.692 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.099 0.221 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.540 1.569 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.033 -0.096 -9.453 1.00 0.00 H new ATOM 1580 N VAL A 100 2.890 0.123 -5.956 1.00 0.00 N ATOM 1581 CA VAL A 100 3.486 -1.061 -5.352 1.00 0.00 C ATOM 1582 C VAL A 100 2.528 -1.712 -4.365 1.00 0.00 C ATOM 1583 O VAL A 100 1.715 -1.036 -3.739 1.00 0.00 O ATOM 1584 CB VAL A 100 4.795 -0.720 -4.618 1.00 0.00 C ATOM 1585 CG1 VAL A 100 5.872 -0.310 -5.611 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.559 0.375 -3.588 1.00 0.00 C ATOM 0 H VAL A 100 2.349 0.698 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 100 3.701 -1.755 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 100 5.140 -1.610 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.790 -0.072 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.059 -1.130 -6.304 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.540 0.567 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.495 0.603 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.190 1.271 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.823 0.036 -2.859 1.00 0.00 H new ATOM 1596 N PHE A 101 2.633 -3.030 -4.226 1.00 0.00 N ATOM 1597 CA PHE A 101 1.775 -3.768 -3.307 1.00 0.00 C ATOM 1598 C PHE A 101 2.472 -3.991 -1.970 1.00 0.00 C ATOM 1599 O PHE A 101 3.057 -5.048 -1.733 1.00 0.00 O ATOM 1600 CB PHE A 101 1.374 -5.114 -3.915 1.00 0.00 C ATOM 1601 CG PHE A 101 0.177 -5.736 -3.250 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.281 -6.288 -1.984 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.051 -5.768 -3.893 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.816 -6.859 -1.369 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.153 -6.339 -3.284 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.035 -6.884 -2.020 1.00 0.00 C ATOM 0 H PHE A 101 3.302 -3.607 -4.736 1.00 0.00 H new ATOM 0 HA PHE A 101 0.878 -3.173 -3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.161 -4.977 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.217 -5.801 -3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.231 -6.272 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.148 -5.342 -4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.721 -7.285 -0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.104 -6.359 -3.795 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.895 -7.329 -1.541 1.00 0.00 H new ATOM 1616 N ILE A 102 2.406 -2.992 -1.097 1.00 0.00 N ATOM 1617 CA ILE A 102 3.027 -3.088 0.218 1.00 0.00 C ATOM 1618 C ILE A 102 2.455 -4.271 0.994 1.00 0.00 C ATOM 1619 O ILE A 102 1.300 -4.248 1.417 1.00 0.00 O ATOM 1620 CB ILE A 102 2.829 -1.795 1.035 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.417 -0.600 0.281 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.467 -1.924 2.411 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.923 -0.653 0.141 1.00 0.00 C ATOM 0 H ILE A 102 1.930 -2.108 -1.276 1.00 0.00 H new ATOM 0 HA ILE A 102 4.095 -3.236 0.062 1.00 0.00 H new ATOM 0 HB ILE A 102 1.760 -1.632 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.970 -0.552 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.141 0.318 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.315 -1.001 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.008 -2.754 2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.535 -2.110 2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.269 0.226 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.380 -0.670 1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.206 -1.553 -0.405 1.00 0.00 H new ATOM 1635 N PHE A 103 3.270 -5.303 1.167 1.00 0.00 N ATOM 1636 CA PHE A 103 2.845 -6.499 1.881 1.00 0.00 C ATOM 1637 C PHE A 103 3.117 -6.365 3.375 1.00 0.00 C ATOM 1638 O PHE A 103 4.195 -6.714 3.853 1.00 0.00 O ATOM 1639 CB PHE A 103 3.569 -7.723 1.317 1.00 0.00 C ATOM 1640 CG PHE A 103 2.712 -8.549 0.399 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.631 -9.257 0.894 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.988 -8.611 -0.957 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.838 -10.013 0.053 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.199 -9.367 -1.803 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.123 -10.068 -1.297 1.00 0.00 C ATOM 0 H PHE A 103 4.229 -5.336 0.822 1.00 0.00 H new ATOM 0 HA PHE A 103 1.771 -6.623 1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.457 -7.395 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.911 -8.347 2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.405 -9.218 1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.828 -8.063 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.004 -10.560 0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.424 -9.409 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.505 -10.659 -1.956 1.00 0.00 H new ATOM 1655 N TRP A 104 2.132 -5.857 4.109 1.00 0.00 N ATOM 1656 CA TRP A 104 2.275 -5.676 5.546 1.00 0.00 C ATOM 1657 C TRP A 104 2.007 -6.977 6.295 1.00 0.00 C ATOM 1658 O TRP A 104 0.870 -7.441 6.373 1.00 0.00 O ATOM 1659 CB TRP A 104 1.329 -4.583 6.042 1.00 0.00 C ATOM 1660 CG TRP A 104 1.411 -4.351 7.519 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.365 -4.225 8.386 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.603 -4.222 8.305 1.00 0.00 C ATOM 1663 NE1 TRP A 104 0.833 -4.019 9.661 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.203 -4.015 9.637 1.00 0.00 C ATOM 1665 CE3 TRP A 104 3.971 -4.259 8.012 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.120 -3.848 10.674 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 4.878 -4.094 9.040 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.450 -3.890 10.357 1.00 0.00 C ATOM 0 H TRP A 104 1.230 -5.565 3.733 1.00 0.00 H new ATOM 0 HA TRP A 104 3.303 -5.374 5.744 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.557 -3.652 5.522 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.306 -4.852 5.780 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.678 -4.279 8.110 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.254 -3.890 10.491 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.312 -4.414 6.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 2.792 -3.691 11.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 5.936 -4.123 8.824 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.185 -3.763 11.139 1.00 0.00 H new ATOM 1679 N ALA A 105 3.063 -7.557 6.849 1.00 0.00 N ATOM 1680 CA ALA A 105 2.944 -8.800 7.598 1.00 0.00 C ATOM 1681 C ALA A 105 3.927 -8.831 8.762 1.00 0.00 C ATOM 1682 O ALA A 105 5.039 -9.344 8.634 1.00 0.00 O ATOM 1683 CB ALA A 105 3.164 -9.994 6.681 1.00 0.00 C ATOM 0 H ALA A 105 4.012 -7.186 6.794 1.00 0.00 H new ATOM 0 HA ALA A 105 1.935 -8.856 8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.072 -10.916 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.417 -9.985 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.160 -9.938 6.243 1.00 0.00 H new ATOM 1689 N PRO A 106 3.525 -8.282 9.921 1.00 0.00 N ATOM 1690 CA PRO A 106 4.377 -8.253 11.115 1.00 0.00 C ATOM 1691 C PRO A 106 4.573 -9.645 11.701 1.00 0.00 C ATOM 1692 O PRO A 106 3.618 -10.290 12.124 1.00 0.00 O ATOM 1693 CB PRO A 106 3.592 -7.361 12.083 1.00 0.00 C ATOM 1694 CG PRO A 106 2.173 -7.508 11.658 1.00 0.00 C ATOM 1695 CD PRO A 106 2.212 -7.658 10.162 1.00 0.00 C ATOM 0 HA PRO A 106 5.382 -7.887 10.904 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.732 -7.678 13.117 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.920 -6.323 12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.711 -8.377 12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.584 -6.638 11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.396 -8.283 9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.125 -6.695 9.658 1.00 0.00 H new ATOM 1703 N GLU A 107 5.816 -10.110 11.716 1.00 0.00 N ATOM 1704 CA GLU A 107 6.133 -11.437 12.241 1.00 0.00 C ATOM 1705 C GLU A 107 5.494 -11.673 13.610 1.00 0.00 C ATOM 1706 O GLU A 107 5.273 -12.817 14.006 1.00 0.00 O ATOM 1707 CB GLU A 107 7.647 -11.624 12.327 1.00 0.00 C ATOM 1708 CG GLU A 107 8.232 -12.351 11.127 1.00 0.00 C ATOM 1709 CD GLU A 107 8.986 -13.608 11.514 1.00 0.00 C ATOM 1710 OE1 GLU A 107 8.589 -14.257 12.505 1.00 0.00 O ATOM 1711 OE2 GLU A 107 9.974 -13.943 10.826 1.00 0.00 O ATOM 0 H GLU A 107 6.623 -9.590 11.371 1.00 0.00 H new ATOM 0 HA GLU A 107 5.718 -12.172 11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.122 -10.647 12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.886 -12.181 13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.428 -12.612 10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.904 -11.679 10.593 1.00 0.00 H new ATOM 1718 N SER A 108 5.203 -10.594 14.329 1.00 0.00 N ATOM 1719 CA SER A 108 4.593 -10.703 15.649 1.00 0.00 C ATOM 1720 C SER A 108 3.065 -10.720 15.566 1.00 0.00 C ATOM 1721 O SER A 108 2.382 -10.575 16.581 1.00 0.00 O ATOM 1722 CB SER A 108 5.054 -9.549 16.542 1.00 0.00 C ATOM 1723 OG SER A 108 6.076 -9.969 17.432 1.00 0.00 O ATOM 0 H SER A 108 5.379 -9.638 14.021 1.00 0.00 H new ATOM 0 HA SER A 108 4.916 -11.649 16.084 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.420 -8.730 15.923 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.207 -9.165 17.111 1.00 0.00 H new ATOM 0 HG SER A 108 6.354 -9.213 17.990 1.00 0.00 H new ATOM 1729 N ALA A 109 2.529 -10.906 14.360 1.00 0.00 N ATOM 1730 CA ALA A 109 1.087 -10.949 14.166 1.00 0.00 C ATOM 1731 C ALA A 109 0.519 -12.278 14.657 1.00 0.00 C ATOM 1732 O ALA A 109 1.266 -13.157 15.087 1.00 0.00 O ATOM 1733 CB ALA A 109 0.746 -10.731 12.698 1.00 0.00 C ATOM 0 H ALA A 109 3.074 -11.029 13.506 1.00 0.00 H new ATOM 0 HA ALA A 109 0.634 -10.148 14.750 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.336 -10.766 12.567 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.119 -9.758 12.378 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.210 -11.513 12.097 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.812 -12.443 14.606 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.464 -13.673 15.056 1.00 0.00 C ATOM 1741 C PRO A 110 -1.257 -14.827 14.086 1.00 0.00 C ATOM 1742 O PRO A 110 -1.784 -14.817 12.973 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.942 -13.291 15.115 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.089 -12.198 14.117 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.784 -11.447 14.116 1.00 0.00 C ATOM 0 HA PRO A 110 -1.060 -14.021 16.006 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.581 -14.140 14.870 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.225 -12.957 16.113 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.306 -12.601 13.128 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.916 -11.539 14.381 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.526 -11.092 13.118 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.824 -10.572 14.765 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.498 -15.830 14.519 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.232 -17.000 13.688 1.00 0.00 C ATOM 1755 C LEU A 111 -1.536 -17.599 13.160 1.00 0.00 C ATOM 1756 O LEU A 111 -1.539 -18.321 12.163 1.00 0.00 O ATOM 1757 CB LEU A 111 0.543 -18.052 14.484 1.00 0.00 C ATOM 1758 CG LEU A 111 1.551 -18.865 13.671 1.00 0.00 C ATOM 1759 CD1 LEU A 111 2.587 -19.499 14.585 1.00 0.00 C ATOM 1760 CD2 LEU A 111 0.838 -19.929 12.850 1.00 0.00 C ATOM 0 H LEU A 111 -0.057 -15.856 15.438 1.00 0.00 H new ATOM 0 HA LEU A 111 0.372 -16.683 12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.072 -17.554 15.297 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.170 -18.738 14.941 1.00 0.00 H new ATOM 0 HG LEU A 111 2.066 -18.191 12.987 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.296 -20.073 13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.119 -18.718 15.128 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.090 -20.161 15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.570 -20.498 12.278 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.297 -20.601 13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.135 -19.451 12.167 1.00 0.00 H new ATOM 1772 N LYS A 112 -2.641 -17.292 13.836 1.00 0.00 N ATOM 1773 CA LYS A 112 -3.949 -17.798 13.438 1.00 0.00 C ATOM 1774 C LYS A 112 -4.571 -16.946 12.332 1.00 0.00 C ATOM 1775 O LYS A 112 -5.738 -17.134 11.986 1.00 0.00 O ATOM 1776 CB LYS A 112 -4.892 -17.838 14.641 1.00 0.00 C ATOM 1777 CG LYS A 112 -4.900 -16.554 15.454 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.217 -16.370 16.190 1.00 0.00 C ATOM 1779 CE LYS A 112 -6.064 -15.436 17.380 1.00 0.00 C ATOM 1780 NZ LYS A 112 -6.238 -14.009 16.992 1.00 0.00 N ATOM 0 H LYS A 112 -2.655 -16.695 14.663 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.804 -18.807 13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.904 -18.043 14.292 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -4.605 -18.666 15.289 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.080 -16.571 16.172 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.728 -15.703 14.795 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.965 -15.970 15.505 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.583 -17.338 16.531 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.798 -15.697 18.143 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.079 -15.574 17.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.126 -13.405 17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.522 -13.752 16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.188 -13.872 16.591 1.00 0.00 H new ATOM 1794 N SER A 113 -3.796 -16.022 11.761 1.00 0.00 N ATOM 1795 CA SER A 113 -4.296 -15.174 10.688 1.00 0.00 C ATOM 1796 C SER A 113 -3.182 -15.002 9.700 1.00 0.00 C ATOM 1797 O SER A 113 -3.330 -15.178 8.491 1.00 0.00 O ATOM 1798 CB SER A 113 -4.704 -13.808 11.233 1.00 0.00 C ATOM 1799 OG SER A 113 -5.355 -13.929 12.486 1.00 0.00 O ATOM 0 H SER A 113 -2.827 -15.846 12.024 1.00 0.00 H new ATOM 0 HA SER A 113 -5.170 -15.630 10.224 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.821 -13.177 11.338 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.366 -13.313 10.523 1.00 0.00 H new ATOM 0 HG SER A 113 -5.604 -13.039 12.813 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.050 -14.685 10.280 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.818 -14.498 9.576 1.00 0.00 C ATOM 1807 C LYS A 114 -0.584 -15.615 8.560 1.00 0.00 C ATOM 1808 O LYS A 114 0.025 -15.400 7.513 1.00 0.00 O ATOM 1809 CB LYS A 114 0.281 -14.479 10.618 1.00 0.00 C ATOM 1810 CG LYS A 114 1.281 -13.376 10.400 1.00 0.00 C ATOM 1811 CD LYS A 114 2.709 -13.820 10.685 1.00 0.00 C ATOM 1812 CE LYS A 114 3.719 -12.854 10.090 1.00 0.00 C ATOM 1813 NZ LYS A 114 5.012 -13.524 9.778 1.00 0.00 N ATOM 0 H LYS A 114 -1.965 -14.547 11.287 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.838 -13.566 9.011 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.165 -14.367 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.799 -15.438 10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.212 -13.025 9.370 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.031 -12.531 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.862 -13.891 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.871 -14.817 10.274 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.309 -12.415 9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.894 -12.036 10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.674 -12.831 9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.416 -13.921 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.850 -14.289 9.092 1.00 0.00 H new ATOM 1827 N MET A 115 -1.081 -16.805 8.880 1.00 0.00 N ATOM 1828 CA MET A 115 -0.938 -17.955 7.998 1.00 0.00 C ATOM 1829 C MET A 115 -1.622 -17.690 6.664 1.00 0.00 C ATOM 1830 O MET A 115 -1.106 -18.049 5.606 1.00 0.00 O ATOM 1831 CB MET A 115 -1.529 -19.206 8.651 1.00 0.00 C ATOM 1832 CG MET A 115 -1.067 -20.504 8.010 1.00 0.00 C ATOM 1833 SD MET A 115 -1.750 -21.962 8.821 1.00 0.00 S ATOM 1834 CE MET A 115 -1.357 -21.612 10.533 1.00 0.00 C ATOM 0 H MET A 115 -1.587 -16.997 9.745 1.00 0.00 H new ATOM 0 HA MET A 115 0.124 -18.121 7.820 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.259 -19.216 9.707 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.617 -19.153 8.600 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.357 -20.509 6.959 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.021 -20.552 8.041 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.312 -22.545 11.094 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.392 -21.108 10.589 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.127 -20.969 10.959 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.785 -17.047 6.722 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.534 -16.723 5.517 1.00 0.00 C ATOM 1846 C ILE A 116 -2.728 -15.791 4.623 1.00 0.00 C ATOM 1847 O ILE A 116 -2.225 -16.203 3.581 1.00 0.00 O ATOM 1848 CB ILE A 116 -4.890 -16.064 5.849 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.663 -16.914 6.862 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.707 -15.866 4.580 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.056 -16.397 7.151 1.00 0.00 C ATOM 0 H ILE A 116 -3.226 -16.742 7.589 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.724 -17.660 4.994 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.703 -15.087 6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.734 -17.935 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.099 -16.955 7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.660 -15.400 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.159 -15.223 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.888 -16.832 4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.543 -17.049 7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.993 -15.387 7.556 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.637 -16.382 6.229 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.609 -14.535 5.047 1.00 0.00 N ATOM 1864 CA TYR A 117 -1.864 -13.518 4.306 1.00 0.00 C ATOM 1865 C TYR A 117 -0.586 -14.085 3.698 1.00 0.00 C ATOM 1866 O TYR A 117 -0.368 -13.982 2.491 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.520 -12.344 5.222 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.705 -11.796 5.982 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.591 -10.910 5.381 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -2.938 -12.162 7.301 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.676 -10.407 6.074 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.020 -11.664 8.000 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.887 -10.787 7.382 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.964 -10.286 8.075 1.00 0.00 O ATOM 0 H TYR A 117 -3.026 -14.193 5.913 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.502 -13.174 3.492 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.759 -12.662 5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.083 -11.545 4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.429 -10.610 4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.261 -12.848 7.789 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.355 -9.719 5.593 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.186 -11.960 9.025 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.969 -10.654 8.983 1.00 0.00 H new ATOM 1884 N ALA A 118 0.259 -14.684 4.534 1.00 0.00 N ATOM 1885 CA ALA A 118 1.514 -15.262 4.059 1.00 0.00 C ATOM 1886 C ALA A 118 1.283 -16.136 2.832 1.00 0.00 C ATOM 1887 O ALA A 118 1.766 -15.831 1.741 1.00 0.00 O ATOM 1888 CB ALA A 118 2.184 -16.062 5.165 1.00 0.00 C ATOM 0 H ALA A 118 0.099 -14.782 5.537 1.00 0.00 H new ATOM 0 HA ALA A 118 2.176 -14.445 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.117 -16.485 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.394 -15.408 6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.522 -16.867 5.484 1.00 0.00 H new ATOM 1894 N SER A 119 0.526 -17.213 3.011 1.00 0.00 N ATOM 1895 CA SER A 119 0.218 -18.113 1.907 1.00 0.00 C ATOM 1896 C SER A 119 -0.675 -17.412 0.884 1.00 0.00 C ATOM 1897 O SER A 119 -0.806 -17.861 -0.255 1.00 0.00 O ATOM 1898 CB SER A 119 -0.471 -19.377 2.426 1.00 0.00 C ATOM 1899 OG SER A 119 0.459 -20.432 2.597 1.00 0.00 O ATOM 0 H SER A 119 0.116 -17.483 3.905 1.00 0.00 H new ATOM 0 HA SER A 119 1.152 -18.397 1.422 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.962 -19.163 3.376 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.249 -19.684 1.727 1.00 0.00 H new ATOM 0 HG SER A 119 -0.006 -21.227 2.931 1.00 0.00 H new ATOM 1905 N SER A 120 -1.284 -16.305 1.304 1.00 0.00 N ATOM 1906 CA SER A 120 -2.165 -15.530 0.441 1.00 0.00 C ATOM 1907 C SER A 120 -1.365 -14.545 -0.413 1.00 0.00 C ATOM 1908 O SER A 120 -1.867 -14.035 -1.416 1.00 0.00 O ATOM 1909 CB SER A 120 -3.205 -14.783 1.287 1.00 0.00 C ATOM 1910 OG SER A 120 -3.554 -13.541 0.698 1.00 0.00 O ATOM 0 H SER A 120 -1.180 -15.925 2.245 1.00 0.00 H new ATOM 0 HA SER A 120 -2.681 -16.216 -0.230 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.097 -15.399 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.809 -14.614 2.288 1.00 0.00 H new ATOM 0 HG SER A 120 -3.025 -12.825 1.108 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.121 -14.279 -0.012 1.00 0.00 N ATOM 1917 CA LYS A 121 0.744 -13.353 -0.741 1.00 0.00 C ATOM 1918 C LYS A 121 0.683 -13.609 -2.247 1.00 0.00 C ATOM 1919 O LYS A 121 0.726 -12.675 -3.047 1.00 0.00 O ATOM 1920 CB LYS A 121 2.188 -13.480 -0.246 1.00 0.00 C ATOM 1921 CG LYS A 121 3.190 -12.677 -1.062 1.00 0.00 C ATOM 1922 CD LYS A 121 4.622 -13.022 -0.681 1.00 0.00 C ATOM 1923 CE LYS A 121 5.527 -13.070 -1.902 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.314 -11.898 -2.795 1.00 0.00 N ATOM 0 H LYS A 121 0.310 -14.693 0.815 1.00 0.00 H new ATOM 0 HA LYS A 121 0.387 -12.340 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.236 -13.154 0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.477 -14.531 -0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.037 -12.873 -2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.017 -11.612 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.000 -12.282 0.025 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.642 -13.986 -0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.568 -13.098 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.339 -13.989 -2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.181 -11.714 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.531 -12.098 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.081 -11.062 -2.221 1.00 0.00 H new ATOM 1938 N ASP A 122 0.585 -14.878 -2.622 1.00 0.00 N ATOM 1939 CA ASP A 122 0.519 -15.253 -4.029 1.00 0.00 C ATOM 1940 C ASP A 122 -0.930 -15.391 -4.484 1.00 0.00 C ATOM 1941 O ASP A 122 -1.248 -15.156 -5.650 1.00 0.00 O ATOM 1942 CB ASP A 122 1.269 -16.566 -4.267 1.00 0.00 C ATOM 1943 CG ASP A 122 2.737 -16.343 -4.573 1.00 0.00 C ATOM 1944 OD1 ASP A 122 3.380 -15.550 -3.854 1.00 0.00 O ATOM 1945 OD2 ASP A 122 3.244 -16.963 -5.531 1.00 0.00 O ATOM 0 H ASP A 122 0.549 -15.664 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 122 0.993 -14.464 -4.613 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.176 -17.200 -3.385 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.805 -17.102 -5.095 1.00 0.00 H new ATOM 1950 N ALA A 123 -1.808 -15.765 -3.558 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.221 -15.920 -3.873 1.00 0.00 C ATOM 1952 C ALA A 123 -3.810 -14.595 -4.335 1.00 0.00 C ATOM 1953 O ALA A 123 -4.611 -14.549 -5.269 1.00 0.00 O ATOM 1954 CB ALA A 123 -3.979 -16.450 -2.665 1.00 0.00 C ATOM 0 H ALA A 123 -1.566 -15.965 -2.588 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.319 -16.642 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.034 -16.560 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.572 -17.419 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.875 -15.751 -1.835 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.400 -13.517 -3.676 1.00 0.00 N ATOM 1961 CA ILE A 124 -3.876 -12.185 -4.021 1.00 0.00 C ATOM 1962 C ILE A 124 -3.492 -11.827 -5.452 1.00 0.00 C ATOM 1963 O ILE A 124 -4.337 -11.412 -6.245 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.316 -11.109 -3.060 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.670 -9.702 -3.561 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -1.808 -11.254 -2.905 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.508 -8.907 -2.585 1.00 0.00 C ATOM 0 H ILE A 124 -2.739 -13.541 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.962 -12.203 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.776 -11.255 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.749 -9.156 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.208 -9.786 -4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.437 -10.487 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.577 -12.240 -2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.330 -11.139 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.720 -7.924 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.445 -9.432 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.964 -8.792 -1.648 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.214 -11.983 -5.774 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.726 -11.665 -7.107 1.00 0.00 C ATOM 1981 C LYS A 125 -2.443 -12.496 -8.163 1.00 0.00 C ATOM 1982 O LYS A 125 -2.495 -12.118 -9.333 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.213 -11.870 -7.180 1.00 0.00 C ATOM 1984 CG LYS A 125 0.217 -13.329 -7.288 1.00 0.00 C ATOM 1985 CD LYS A 125 1.144 -13.554 -8.473 1.00 0.00 C ATOM 1986 CE LYS A 125 0.428 -14.257 -9.616 1.00 0.00 C ATOM 1987 NZ LYS A 125 0.004 -13.302 -10.676 1.00 0.00 N ATOM 0 H LYS A 125 -1.500 -12.327 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.940 -10.616 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.175 -11.324 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.245 -11.433 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.721 -13.629 -6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.664 -13.962 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.532 -12.596 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.001 -14.150 -8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.087 -15.010 -10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.446 -14.782 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.357 -13.831 -11.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.745 -12.683 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.818 -12.724 -10.968 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.022 -13.621 -7.745 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.756 -14.480 -8.665 1.00 0.00 C ATOM 2003 C LYS A 126 -4.825 -13.666 -9.390 1.00 0.00 C ATOM 2004 O LYS A 126 -5.234 -14.001 -10.502 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.400 -15.644 -7.910 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.377 -16.955 -8.680 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.140 -18.139 -7.757 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.650 -19.434 -8.370 1.00 0.00 C ATOM 2009 NZ LYS A 126 -3.603 -20.116 -9.180 1.00 0.00 N ATOM 0 H LYS A 126 -2.996 -13.955 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.060 -14.888 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.883 -15.781 -6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.433 -15.387 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.323 -17.086 -9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.594 -16.920 -9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.074 -18.230 -7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.640 -17.965 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.988 -20.102 -7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.515 -19.222 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.991 -20.994 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.298 -19.489 -9.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.788 -20.342 -8.575 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.262 -12.583 -8.748 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.267 -11.702 -9.320 1.00 0.00 C ATOM 2025 C LYS A 127 -5.610 -10.447 -9.888 1.00 0.00 C ATOM 2026 O LYS A 127 -6.041 -9.920 -10.914 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.301 -11.314 -8.259 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.505 -12.240 -8.218 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.720 -11.546 -7.622 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.683 -11.082 -8.703 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.285 -12.227 -9.441 1.00 0.00 N ATOM 0 H LYS A 127 -4.930 -12.298 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.772 -12.233 -10.127 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.822 -11.311 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.642 -10.296 -8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.738 -12.581 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.265 -13.125 -7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.234 -12.228 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.397 -10.690 -7.029 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.475 -10.485 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.157 -10.435 -9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.945 -12.223 -10.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.009 -13.119 -8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.321 -12.139 -9.432 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.559 -9.975 -9.218 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.845 -8.785 -9.665 1.00 0.00 C ATOM 2047 C LEU A 128 -3.024 -9.076 -10.919 1.00 0.00 C ATOM 2048 O LEU A 128 -2.668 -8.162 -11.664 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.929 -8.265 -8.555 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.567 -8.200 -7.165 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.607 -7.571 -6.168 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.874 -7.422 -7.214 1.00 0.00 C ATOM 0 H LEU A 128 -4.186 -10.398 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.585 -8.022 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.047 -8.904 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.585 -7.267 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.785 -9.216 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.077 -7.533 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.697 -8.169 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.358 -6.560 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.314 -7.386 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.681 -6.407 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.565 -7.915 -7.898 1.00 0.00 H new ATOM 2064 N THR A 129 -2.721 -10.352 -11.146 1.00 0.00 N ATOM 2065 CA THR A 129 -1.938 -10.764 -12.308 1.00 0.00 C ATOM 2066 C THR A 129 -0.662 -9.937 -12.428 1.00 0.00 C ATOM 2067 O THR A 129 -0.553 -9.067 -13.293 1.00 0.00 O ATOM 2068 CB THR A 129 -2.767 -10.638 -13.588 1.00 0.00 C ATOM 2069 OG1 THR A 129 -3.635 -9.520 -13.521 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.613 -11.860 -13.876 1.00 0.00 C ATOM 0 H THR A 129 -3.007 -11.120 -10.539 1.00 0.00 H new ATOM 0 HA THR A 129 -1.660 -11.809 -12.170 1.00 0.00 H new ATOM 0 HB THR A 129 -2.039 -10.522 -14.390 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.121 -8.721 -13.282 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.175 -11.705 -14.797 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.968 -12.731 -13.988 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.306 -12.025 -13.051 1.00 0.00 H new ATOM 2078 N GLY A 130 0.297 -10.206 -11.548 1.00 0.00 N ATOM 2079 CA GLY A 130 1.550 -9.473 -11.569 1.00 0.00 C ATOM 2080 C GLY A 130 1.337 -7.977 -11.456 1.00 0.00 C ATOM 2081 O GLY A 130 1.597 -7.233 -12.402 1.00 0.00 O ATOM 0 H GLY A 130 0.229 -10.918 -10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.182 -9.812 -10.748 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.083 -9.694 -12.494 1.00 0.00 H new ATOM 2085 N ILE A 131 0.851 -7.537 -10.298 1.00 0.00 N ATOM 2086 CA ILE A 131 0.589 -6.118 -10.065 1.00 0.00 C ATOM 2087 C ILE A 131 1.753 -5.244 -10.530 1.00 0.00 C ATOM 2088 O ILE A 131 1.556 -4.272 -11.260 1.00 0.00 O ATOM 2089 CB ILE A 131 0.298 -5.835 -8.574 1.00 0.00 C ATOM 2090 CG1 ILE A 131 -0.054 -4.360 -8.369 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.488 -6.225 -7.712 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -1.035 -4.123 -7.240 1.00 0.00 C ATOM 0 H ILE A 131 0.631 -8.142 -9.507 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.294 -5.865 -10.653 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.556 -6.439 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.860 -3.801 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.474 -3.963 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.263 -6.018 -6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.694 -7.288 -7.835 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.362 -5.649 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.238 -3.056 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.964 -4.654 -7.448 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.610 -4.489 -6.306 1.00 0.00 H new ATOM 2104 N LYS A 132 2.963 -5.602 -10.107 1.00 0.00 N ATOM 2105 CA LYS A 132 4.170 -4.859 -10.476 1.00 0.00 C ATOM 2106 C LYS A 132 5.326 -5.212 -9.545 1.00 0.00 C ATOM 2107 O LYS A 132 6.191 -6.018 -9.889 1.00 0.00 O ATOM 2108 CB LYS A 132 3.916 -3.346 -10.439 1.00 0.00 C ATOM 2109 CG LYS A 132 3.769 -2.720 -11.817 1.00 0.00 C ATOM 2110 CD LYS A 132 5.017 -1.948 -12.217 1.00 0.00 C ATOM 2111 CE LYS A 132 4.959 -0.507 -11.736 1.00 0.00 C ATOM 2112 NZ LYS A 132 5.505 0.438 -12.747 1.00 0.00 N ATOM 0 H LYS A 132 3.136 -6.407 -9.505 1.00 0.00 H new ATOM 0 HA LYS A 132 4.436 -5.143 -11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.012 -3.152 -9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.739 -2.861 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.572 -3.500 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.909 -2.051 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.898 -2.437 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.126 -1.967 -13.301 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.926 -0.241 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.523 -0.411 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.447 1.410 -12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.498 0.200 -12.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.952 0.365 -13.625 1.00 0.00 H new ATOM 2126 N HIS A 133 5.332 -4.604 -8.362 1.00 0.00 N ATOM 2127 CA HIS A 133 6.376 -4.852 -7.376 1.00 0.00 C ATOM 2128 C HIS A 133 5.766 -5.129 -6.007 1.00 0.00 C ATOM 2129 O HIS A 133 4.553 -5.293 -5.880 1.00 0.00 O ATOM 2130 CB HIS A 133 7.325 -3.656 -7.294 1.00 0.00 C ATOM 2131 CG HIS A 133 7.806 -3.180 -8.630 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.987 -4.020 -9.707 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.143 -1.941 -9.059 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.416 -3.319 -10.742 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.518 -2.056 -10.376 1.00 0.00 N ATOM 0 H HIS A 133 4.623 -3.934 -8.064 1.00 0.00 H new ATOM 0 HA HIS A 133 6.941 -5.730 -7.690 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.819 -2.835 -6.786 1.00 0.00 H new ATOM 0 HB3 HIS A 133 8.186 -3.927 -6.683 1.00 0.00 H new ATOM 0 HD1 HIS A 133 7.817 -5.026 -9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.121 -1.032 -8.476 1.00 0.00 H new ATOM 0 HE1 HIS A 133 8.644 -3.713 -11.721 1.00 0.00 H new ATOM 2144 N GLU A 134 6.613 -5.177 -4.982 1.00 0.00 N ATOM 2145 CA GLU A 134 6.152 -5.434 -3.624 1.00 0.00 C ATOM 2146 C GLU A 134 7.161 -4.925 -2.602 1.00 0.00 C ATOM 2147 O GLU A 134 8.318 -4.666 -2.934 1.00 0.00 O ATOM 2148 CB GLU A 134 5.914 -6.932 -3.415 1.00 0.00 C ATOM 2149 CG GLU A 134 4.961 -7.546 -4.426 1.00 0.00 C ATOM 2150 CD GLU A 134 4.598 -8.980 -4.089 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.762 -9.373 -2.915 1.00 0.00 O ATOM 2152 OE2 GLU A 134 4.153 -9.710 -5.000 1.00 0.00 O ATOM 0 H GLU A 134 7.620 -5.041 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 134 5.213 -4.900 -3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.870 -7.453 -3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.518 -7.091 -2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.052 -6.947 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.417 -7.513 -5.416 1.00 0.00 H new ATOM 2159 N LEU A 135 6.718 -4.792 -1.358 1.00 0.00 N ATOM 2160 CA LEU A 135 7.585 -4.321 -0.285 1.00 0.00 C ATOM 2161 C LEU A 135 7.027 -4.734 1.070 1.00 0.00 C ATOM 2162 O LEU A 135 6.195 -4.036 1.652 1.00 0.00 O ATOM 2163 CB LEU A 135 7.748 -2.801 -0.356 1.00 0.00 C ATOM 2164 CG LEU A 135 9.131 -2.327 -0.812 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.056 -1.690 -2.188 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.726 -1.357 0.197 1.00 0.00 C ATOM 0 H LEU A 135 5.764 -5.004 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 135 8.566 -4.779 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.998 -2.400 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.541 -2.381 0.628 1.00 0.00 H new ATOM 0 HG LEU A 135 9.784 -3.197 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.050 -1.361 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.680 -2.419 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.384 -0.832 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.708 -1.032 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.072 -0.491 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.824 -1.852 1.163 1.00 0.00 H new ATOM 2178 N GLN A 136 7.483 -5.878 1.558 1.00 0.00 N ATOM 2179 CA GLN A 136 7.028 -6.399 2.840 1.00 0.00 C ATOM 2180 C GLN A 136 8.003 -6.048 3.959 1.00 0.00 C ATOM 2181 O GLN A 136 9.217 -6.028 3.760 1.00 0.00 O ATOM 2182 CB GLN A 136 6.847 -7.918 2.757 1.00 0.00 C ATOM 2183 CG GLN A 136 6.472 -8.565 4.082 1.00 0.00 C ATOM 2184 CD GLN A 136 5.601 -9.792 3.901 1.00 0.00 C ATOM 2185 OE1 GLN A 136 4.375 -9.699 3.867 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.232 -10.954 3.784 1.00 0.00 N ATOM 0 H GLN A 136 8.170 -6.465 1.085 1.00 0.00 H new ATOM 0 HA GLN A 136 6.069 -5.935 3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.074 -8.143 2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.772 -8.365 2.394 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.380 -8.843 4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.947 -7.838 4.702 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.251 -10.987 3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.698 -11.814 3.660 1.00 0.00 H new ATOM 2195 N ALA A 137 7.456 -5.773 5.138 1.00 0.00 N ATOM 2196 CA ALA A 137 8.267 -5.424 6.300 1.00 0.00 C ATOM 2197 C ALA A 137 7.649 -5.978 7.579 1.00 0.00 C ATOM 2198 O ALA A 137 6.440 -6.190 7.652 1.00 0.00 O ATOM 2199 CB ALA A 137 8.426 -3.914 6.397 1.00 0.00 C ATOM 0 H ALA A 137 6.452 -5.785 5.315 1.00 0.00 H new ATOM 0 HA ALA A 137 9.253 -5.873 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.033 -3.667 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.915 -3.541 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.444 -3.450 6.496 1.00 0.00 H new ATOM 2205 N ASN A 138 8.487 -6.218 8.585 1.00 0.00 N ATOM 2206 CA ASN A 138 8.014 -6.752 9.857 1.00 0.00 C ATOM 2207 C ASN A 138 8.414 -5.848 11.022 1.00 0.00 C ATOM 2208 O ASN A 138 8.562 -6.311 12.153 1.00 0.00 O ATOM 2209 CB ASN A 138 8.565 -8.163 10.079 1.00 0.00 C ATOM 2210 CG ASN A 138 8.124 -9.135 9.002 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.328 -10.039 9.255 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.645 -8.956 7.793 1.00 0.00 N ATOM 0 H ASN A 138 9.492 -6.052 8.543 1.00 0.00 H new ATOM 0 HA ASN A 138 6.926 -6.794 9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.654 -8.124 10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.236 -8.529 11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.388 -9.582 7.029 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.302 -8.193 7.628 1.00 0.00 H new ATOM 2219 N CYS A 139 8.588 -4.559 10.741 1.00 0.00 N ATOM 2220 CA CYS A 139 8.968 -3.601 11.774 1.00 0.00 C ATOM 2221 C CYS A 139 8.702 -2.168 11.321 1.00 0.00 C ATOM 2222 O CYS A 139 8.842 -1.844 10.141 1.00 0.00 O ATOM 2223 CB CYS A 139 10.445 -3.766 12.134 1.00 0.00 C ATOM 2224 SG CYS A 139 10.747 -4.910 13.503 1.00 0.00 S ATOM 0 H CYS A 139 8.472 -4.156 9.811 1.00 0.00 H new ATOM 0 HA CYS A 139 8.359 -3.801 12.656 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.985 -4.117 11.255 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.856 -2.790 12.392 1.00 0.00 H new ATOM 0 HG CYS A 139 9.925 -5.913 13.420 1.00 0.00 H new ATOM 2230 N TYR A 140 8.318 -1.314 12.266 1.00 0.00 N ATOM 2231 CA TYR A 140 8.034 0.087 11.968 1.00 0.00 C ATOM 2232 C TYR A 140 9.214 0.745 11.257 1.00 0.00 C ATOM 2233 O TYR A 140 9.041 1.684 10.481 1.00 0.00 O ATOM 2234 CB TYR A 140 7.716 0.848 13.258 1.00 0.00 C ATOM 2235 CG TYR A 140 6.238 0.940 13.563 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.463 -0.206 13.692 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.615 2.174 13.720 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.111 -0.127 13.969 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.264 2.261 13.999 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.517 1.108 14.122 1.00 0.00 C ATOM 2241 OH TYR A 140 2.172 1.192 14.399 1.00 0.00 O ATOM 0 H TYR A 140 8.196 -1.568 13.246 1.00 0.00 H new ATOM 0 HA TYR A 140 7.169 0.123 11.306 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.220 0.358 14.091 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.126 1.855 13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.925 -1.175 13.574 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.197 3.079 13.622 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.523 -1.028 14.065 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.796 3.227 14.120 1.00 0.00 H new ATOM 0 HH TYR A 140 1.693 1.501 13.602 1.00 0.00 H new ATOM 2251 N GLU A 141 10.414 0.243 11.531 1.00 0.00 N ATOM 2252 CA GLU A 141 11.628 0.779 10.923 1.00 0.00 C ATOM 2253 C GLU A 141 11.728 0.381 9.455 1.00 0.00 C ATOM 2254 O GLU A 141 12.244 1.133 8.629 1.00 0.00 O ATOM 2255 CB GLU A 141 12.858 0.268 11.673 1.00 0.00 C ATOM 2256 CG GLU A 141 12.730 0.358 13.185 1.00 0.00 C ATOM 2257 CD GLU A 141 12.450 -0.987 13.827 1.00 0.00 C ATOM 2258 OE1 GLU A 141 13.247 -1.926 13.613 1.00 0.00 O ATOM 2259 OE2 GLU A 141 11.435 -1.104 14.545 1.00 0.00 O ATOM 0 H GLU A 141 10.572 -0.535 12.171 1.00 0.00 H new ATOM 0 HA GLU A 141 11.584 1.866 10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.039 -0.770 11.393 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.730 0.840 11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.650 0.770 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.928 1.051 13.438 1.00 0.00 H new ATOM 2266 N GLU A 142 11.242 -0.813 9.141 1.00 0.00 N ATOM 2267 CA GLU A 142 11.284 -1.326 7.777 1.00 0.00 C ATOM 2268 C GLU A 142 10.108 -0.810 6.953 1.00 0.00 C ATOM 2269 O GLU A 142 10.192 -0.707 5.730 1.00 0.00 O ATOM 2270 CB GLU A 142 11.278 -2.854 7.794 1.00 0.00 C ATOM 2271 CG GLU A 142 12.201 -3.450 8.846 1.00 0.00 C ATOM 2272 CD GLU A 142 11.920 -4.917 9.108 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.219 -5.543 8.284 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.401 -5.440 10.135 1.00 0.00 O ATOM 0 H GLU A 142 10.812 -1.447 9.815 1.00 0.00 H new ATOM 0 HA GLU A 142 12.204 -0.971 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.261 -3.204 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.573 -3.222 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.236 -3.335 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.093 -2.892 9.776 1.00 0.00 H new ATOM 2281 N VAL A 143 9.012 -0.489 7.631 1.00 0.00 N ATOM 2282 CA VAL A 143 7.820 0.013 6.959 1.00 0.00 C ATOM 2283 C VAL A 143 7.904 1.519 6.745 1.00 0.00 C ATOM 2284 O VAL A 143 7.336 2.053 5.792 1.00 0.00 O ATOM 2285 CB VAL A 143 6.544 -0.305 7.759 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.304 0.028 6.944 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.529 -1.764 8.190 1.00 0.00 C ATOM 0 H VAL A 143 8.924 -0.567 8.644 1.00 0.00 H new ATOM 0 HA VAL A 143 7.769 -0.490 5.993 1.00 0.00 H new ATOM 0 HB VAL A 143 6.540 0.314 8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.413 -0.204 7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.308 1.089 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.302 -0.562 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.619 -1.967 8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.560 -2.404 7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.397 -1.967 8.817 1.00 0.00 H new ATOM 2297 N LYS A 144 8.610 2.200 7.639 1.00 0.00 N ATOM 2298 CA LYS A 144 8.761 3.647 7.548 1.00 0.00 C ATOM 2299 C LYS A 144 10.177 4.029 7.120 1.00 0.00 C ATOM 2300 O LYS A 144 10.789 4.928 7.697 1.00 0.00 O ATOM 2301 CB LYS A 144 8.425 4.299 8.891 1.00 0.00 C ATOM 2302 CG LYS A 144 8.447 5.819 8.853 1.00 0.00 C ATOM 2303 CD LYS A 144 7.045 6.402 8.916 1.00 0.00 C ATOM 2304 CE LYS A 144 7.030 7.738 9.642 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.676 8.814 8.840 1.00 0.00 N ATOM 0 H LYS A 144 9.086 1.774 8.434 1.00 0.00 H new ATOM 0 HA LYS A 144 8.067 4.011 6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.437 3.966 9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.136 3.952 9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.036 6.196 9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.940 6.153 7.940 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.658 6.531 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.381 5.703 9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.000 8.019 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.546 7.638 10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.645 9.708 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.666 8.558 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.169 8.928 7.939 1.00 0.00 H new ATOM 2319 N ASP A 145 10.689 3.347 6.101 1.00 0.00 N ATOM 2320 CA ASP A 145 12.029 3.624 5.595 1.00 0.00 C ATOM 2321 C ASP A 145 11.974 4.120 4.156 1.00 0.00 C ATOM 2322 O ASP A 145 11.623 3.374 3.243 1.00 0.00 O ATOM 2323 CB ASP A 145 12.910 2.378 5.681 1.00 0.00 C ATOM 2324 CG ASP A 145 14.349 2.660 5.293 1.00 0.00 C ATOM 2325 OD1 ASP A 145 15.038 3.371 6.054 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.785 2.171 4.231 1.00 0.00 O ATOM 0 H ASP A 145 10.198 2.600 5.610 1.00 0.00 H new ATOM 0 HA ASP A 145 12.464 4.405 6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.881 1.985 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.505 1.604 5.028 1.00 0.00 H new ATOM 2331 N ARG A 146 12.326 5.385 3.965 1.00 0.00 N ATOM 2332 CA ARG A 146 12.323 5.991 2.641 1.00 0.00 C ATOM 2333 C ARG A 146 13.238 5.231 1.691 1.00 0.00 C ATOM 2334 O ARG A 146 12.887 4.978 0.539 1.00 0.00 O ATOM 2335 CB ARG A 146 12.782 7.444 2.732 1.00 0.00 C ATOM 2336 CG ARG A 146 11.645 8.443 2.692 1.00 0.00 C ATOM 2337 CD ARG A 146 11.153 8.784 4.089 1.00 0.00 C ATOM 2338 NE ARG A 146 12.245 9.208 4.965 1.00 0.00 N ATOM 2339 CZ ARG A 146 12.167 9.219 6.294 1.00 0.00 C ATOM 2340 NH1 ARG A 146 11.055 8.830 6.904 1.00 0.00 N ATOM 2341 NH2 ARG A 146 13.205 9.620 7.015 1.00 0.00 N ATOM 0 H ARG A 146 12.618 6.013 4.714 1.00 0.00 H new ATOM 0 HA ARG A 146 11.305 5.950 2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 146 13.343 7.582 3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.466 7.652 1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.976 9.352 2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.822 8.036 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.408 9.577 4.028 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.658 7.915 4.521 1.00 0.00 H new ATOM 0 HE ARG A 146 13.117 9.513 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.254 8.520 6.354 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.002 8.841 7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 146 14.063 9.920 6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.146 9.629 8.033 1.00 0.00 H new ATOM 2355 N CYS A 147 14.418 4.883 2.184 1.00 0.00 N ATOM 2356 CA CYS A 147 15.400 4.166 1.381 1.00 0.00 C ATOM 2357 C CYS A 147 14.821 2.861 0.840 1.00 0.00 C ATOM 2358 O CYS A 147 14.940 2.564 -0.349 1.00 0.00 O ATOM 2359 CB CYS A 147 16.653 3.876 2.208 1.00 0.00 C ATOM 2360 SG CYS A 147 18.190 3.912 1.256 1.00 0.00 S ATOM 0 H CYS A 147 14.719 5.085 3.137 1.00 0.00 H new ATOM 0 HA CYS A 147 15.668 4.799 0.535 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.720 4.606 3.014 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.549 2.896 2.674 1.00 0.00 H new ATOM 0 HG CYS A 147 19.193 3.657 2.042 1.00 0.00 H new ATOM 2366 N THR A 148 14.195 2.085 1.721 1.00 0.00 N ATOM 2367 CA THR A 148 13.596 0.813 1.332 1.00 0.00 C ATOM 2368 C THR A 148 12.564 1.010 0.229 1.00 0.00 C ATOM 2369 O THR A 148 12.557 0.281 -0.761 1.00 0.00 O ATOM 2370 CB THR A 148 12.950 0.138 2.542 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.899 -0.049 3.577 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.347 -1.213 2.226 1.00 0.00 C ATOM 0 H THR A 148 14.090 2.315 2.709 1.00 0.00 H new ATOM 0 HA THR A 148 14.388 0.170 0.948 1.00 0.00 H new ATOM 0 HB THR A 148 12.150 0.810 2.853 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.399 0.782 3.717 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.906 -1.635 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.575 -1.098 1.465 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.125 -1.881 1.856 1.00 0.00 H new ATOM 2380 N LEU A 149 11.698 2.002 0.399 1.00 0.00 N ATOM 2381 CA LEU A 149 10.674 2.283 -0.600 1.00 0.00 C ATOM 2382 C LEU A 149 11.304 2.867 -1.859 1.00 0.00 C ATOM 2383 O LEU A 149 10.753 2.750 -2.952 1.00 0.00 O ATOM 2384 CB LEU A 149 9.612 3.230 -0.041 1.00 0.00 C ATOM 2385 CG LEU A 149 8.176 2.738 -0.214 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.792 2.724 -1.684 1.00 0.00 C ATOM 2387 CD2 LEU A 149 8.016 1.349 0.380 1.00 0.00 C ATOM 0 H LEU A 149 11.684 2.620 1.211 1.00 0.00 H new ATOM 0 HA LEU A 149 10.186 1.344 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.804 3.387 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.713 4.199 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 149 7.513 3.423 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.766 2.371 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.872 3.732 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.462 2.059 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.987 1.013 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.691 0.658 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.255 1.378 1.443 1.00 0.00 H new ATOM 2399 N ALA A 150 12.475 3.479 -1.704 1.00 0.00 N ATOM 2400 CA ALA A 150 13.185 4.053 -2.837 1.00 0.00 C ATOM 2401 C ALA A 150 13.820 2.950 -3.683 1.00 0.00 C ATOM 2402 O ALA A 150 14.315 3.201 -4.780 1.00 0.00 O ATOM 2403 CB ALA A 150 14.247 5.032 -2.356 1.00 0.00 C ATOM 0 H ALA A 150 12.949 3.589 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 150 12.470 4.594 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.770 5.453 -3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.773 5.834 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.960 4.511 -1.717 1.00 0.00 H new ATOM 2409 N GLU A 151 13.794 1.723 -3.161 1.00 0.00 N ATOM 2410 CA GLU A 151 14.357 0.577 -3.860 1.00 0.00 C ATOM 2411 C GLU A 151 13.464 0.171 -5.027 1.00 0.00 C ATOM 2412 O GLU A 151 13.951 -0.197 -6.096 1.00 0.00 O ATOM 2413 CB GLU A 151 14.531 -0.595 -2.888 1.00 0.00 C ATOM 2414 CG GLU A 151 14.970 -1.891 -3.554 1.00 0.00 C ATOM 2415 CD GLU A 151 16.417 -1.854 -4.003 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.225 -1.165 -3.345 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.742 -2.513 -5.013 1.00 0.00 O ATOM 0 H GLU A 151 13.386 1.501 -2.253 1.00 0.00 H new ATOM 0 HA GLU A 151 15.334 0.854 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.266 -0.320 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.588 -0.766 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.830 -2.718 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.331 -2.087 -4.415 1.00 0.00 H new ATOM 2424 N LYS A 152 12.153 0.244 -4.815 1.00 0.00 N ATOM 2425 CA LYS A 152 11.195 -0.112 -5.855 1.00 0.00 C ATOM 2426 C LYS A 152 10.966 1.056 -6.813 1.00 0.00 C ATOM 2427 O LYS A 152 10.401 0.882 -7.893 1.00 0.00 O ATOM 2428 CB LYS A 152 9.866 -0.565 -5.234 1.00 0.00 C ATOM 2429 CG LYS A 152 9.144 0.509 -4.424 1.00 0.00 C ATOM 2430 CD LYS A 152 8.569 1.599 -5.317 1.00 0.00 C ATOM 2431 CE LYS A 152 7.359 2.265 -4.686 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.391 2.747 -5.712 1.00 0.00 N ATOM 0 H LYS A 152 11.732 0.545 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 152 11.612 -0.942 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.205 -0.906 -6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.055 -1.422 -4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.341 0.051 -3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.837 0.953 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.335 2.349 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.288 1.170 -6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.862 1.559 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.686 3.105 -4.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.423 2.670 -5.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.595 3.740 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.478 2.167 -6.571 1.00 0.00 H new ATOM 2446 N LEU A 153 11.406 2.248 -6.412 1.00 0.00 N ATOM 2447 CA LEU A 153 11.246 3.441 -7.235 1.00 0.00 C ATOM 2448 C LEU A 153 12.361 3.541 -8.271 1.00 0.00 C ATOM 2449 O LEU A 153 12.101 3.700 -9.465 1.00 0.00 O ATOM 2450 CB LEU A 153 11.237 4.695 -6.356 1.00 0.00 C ATOM 2451 CG LEU A 153 9.918 4.971 -5.631 1.00 0.00 C ATOM 2452 CD1 LEU A 153 10.009 6.266 -4.839 1.00 0.00 C ATOM 2453 CD2 LEU A 153 8.769 5.028 -6.626 1.00 0.00 C ATOM 0 H LEU A 153 11.876 2.411 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 153 10.293 3.365 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.030 4.605 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.479 5.557 -6.978 1.00 0.00 H new ATOM 0 HG LEU A 153 9.727 4.156 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.063 6.448 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.809 6.187 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.221 7.093 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.838 5.225 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.951 5.825 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.694 4.075 -7.150 1.00 0.00 H new ATOM 2465 N GLY A 154 13.601 3.448 -7.805 1.00 0.00 N ATOM 2466 CA GLY A 154 14.741 3.533 -8.700 1.00 0.00 C ATOM 2467 C GLY A 154 15.745 4.578 -8.260 1.00 0.00 C ATOM 2468 O GLY A 154 15.743 5.701 -8.764 1.00 0.00 O ATOM 0 H GLY A 154 13.838 3.315 -6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.232 2.561 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.393 3.769 -9.706 1.00 0.00 H new ATOM 2472 N GLY A 155 16.600 4.209 -7.312 1.00 0.00 N ATOM 2473 CA GLY A 155 17.600 5.133 -6.811 1.00 0.00 C ATOM 2474 C GLY A 155 18.529 5.638 -7.898 1.00 0.00 C ATOM 2475 O GLY A 155 18.155 5.694 -9.069 1.00 0.00 O ATOM 0 H GLY A 155 16.618 3.285 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.102 5.981 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 155 18.188 4.640 -6.037 1.00 0.00 H new ATOM 2479 N SER A 156 19.744 6.012 -7.509 1.00 0.00 N ATOM 2480 CA SER A 156 20.731 6.523 -8.456 1.00 0.00 C ATOM 2481 C SER A 156 20.347 7.922 -8.929 1.00 0.00 C ATOM 2482 O SER A 156 21.065 8.891 -8.675 1.00 0.00 O ATOM 2483 CB SER A 156 20.864 5.583 -9.658 1.00 0.00 C ATOM 2484 OG SER A 156 22.179 5.610 -10.184 1.00 0.00 O ATOM 0 H SER A 156 20.070 5.971 -6.543 1.00 0.00 H new ATOM 0 HA SER A 156 21.693 6.577 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.610 4.566 -9.358 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.154 5.874 -10.432 1.00 0.00 H new ATOM 0 HG SER A 156 22.238 5.000 -10.949 1.00 0.00 H new ATOM 2490 N ALA A 157 19.212 8.021 -9.613 1.00 0.00 N ATOM 2491 CA ALA A 157 18.733 9.302 -10.115 1.00 0.00 C ATOM 2492 C ALA A 157 17.851 9.998 -9.083 1.00 0.00 C ATOM 2493 O ALA A 157 17.809 11.226 -9.016 1.00 0.00 O ATOM 2494 CB ALA A 157 17.972 9.105 -11.417 1.00 0.00 C ATOM 0 H ALA A 157 18.607 7.229 -9.832 1.00 0.00 H new ATOM 0 HA ALA A 157 19.597 9.939 -10.305 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.619 10.070 -11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.631 8.655 -12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.119 8.449 -11.244 1.00 0.00 H new ATOM 2500 N VAL A 158 17.147 9.204 -8.281 1.00 0.00 N ATOM 2501 CA VAL A 158 16.266 9.744 -7.252 1.00 0.00 C ATOM 2502 C VAL A 158 17.062 10.496 -6.187 1.00 0.00 C ATOM 2503 O VAL A 158 18.056 9.988 -5.667 1.00 0.00 O ATOM 2504 CB VAL A 158 15.441 8.629 -6.576 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.541 9.200 -5.488 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.618 7.876 -7.610 1.00 0.00 C ATOM 0 H VAL A 158 17.170 8.185 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 158 15.585 10.436 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 158 16.134 7.930 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.970 8.394 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.152 9.691 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.855 9.925 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.042 7.093 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.938 8.568 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.283 7.427 -8.348 1.00 0.00 H new ATOM 2516 N ILE A 159 16.615 11.706 -5.868 1.00 0.00 N ATOM 2517 CA ILE A 159 17.281 12.528 -4.865 1.00 0.00 C ATOM 2518 C ILE A 159 16.389 12.759 -3.648 1.00 0.00 C ATOM 2519 O ILE A 159 16.791 13.420 -2.691 1.00 0.00 O ATOM 2520 CB ILE A 159 17.700 13.893 -5.444 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.470 14.688 -5.887 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.660 13.701 -6.610 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.787 16.107 -6.311 1.00 0.00 C ATOM 0 H ILE A 159 15.794 12.139 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 159 18.171 11.980 -4.557 1.00 0.00 H new ATOM 0 HB ILE A 159 18.211 14.458 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.991 14.168 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.750 14.714 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.947 14.674 -7.009 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.549 13.173 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.172 13.119 -7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.868 16.611 -6.612 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.238 16.644 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.483 16.089 -7.150 1.00 0.00 H new ATOM 2535 N SER A 160 15.175 12.218 -3.689 1.00 0.00 N ATOM 2536 CA SER A 160 14.239 12.378 -2.587 1.00 0.00 C ATOM 2537 C SER A 160 13.107 11.355 -2.680 1.00 0.00 C ATOM 2538 O SER A 160 12.848 10.809 -3.753 1.00 0.00 O ATOM 2539 CB SER A 160 13.666 13.792 -2.599 1.00 0.00 C ATOM 2540 OG SER A 160 12.648 13.921 -3.577 1.00 0.00 O ATOM 0 H SER A 160 14.820 11.668 -4.471 1.00 0.00 H new ATOM 0 HA SER A 160 14.774 12.211 -1.652 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.262 14.033 -1.615 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.462 14.509 -2.801 1.00 0.00 H new ATOM 0 HG SER A 160 12.902 14.612 -4.224 1.00 0.00 H new ATOM 2546 N LEU A 161 12.413 11.112 -1.564 1.00 0.00 N ATOM 2547 CA LEU A 161 11.297 10.174 -1.566 1.00 0.00 C ATOM 2548 C LEU A 161 9.995 10.956 -1.702 1.00 0.00 C ATOM 2549 O LEU A 161 8.960 10.425 -2.103 1.00 0.00 O ATOM 2550 CB LEU A 161 11.305 9.312 -0.296 1.00 0.00 C ATOM 2551 CG LEU A 161 10.462 8.036 -0.375 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.980 8.367 -0.345 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.809 7.246 -1.629 1.00 0.00 C ATOM 0 H LEU A 161 12.604 11.547 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 161 11.392 9.494 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.335 9.036 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.946 9.916 0.537 1.00 0.00 H new ATOM 0 HG LEU A 161 10.690 7.421 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.400 7.446 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.742 8.888 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.732 9.005 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.201 6.342 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.611 7.856 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.864 6.973 -1.607 1.00 0.00 H new ATOM 2565 N GLU A 162 10.089 12.244 -1.391 1.00 0.00 N ATOM 2566 CA GLU A 162 8.973 13.175 -1.488 1.00 0.00 C ATOM 2567 C GLU A 162 9.530 14.590 -1.537 1.00 0.00 C ATOM 2568 O GLU A 162 8.913 15.531 -1.037 1.00 0.00 O ATOM 2569 CB GLU A 162 8.025 13.028 -0.294 1.00 0.00 C ATOM 2570 CG GLU A 162 6.633 12.548 -0.672 1.00 0.00 C ATOM 2571 CD GLU A 162 5.713 13.686 -1.067 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.925 14.274 -2.147 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.778 13.989 -0.294 1.00 0.00 O ATOM 0 H GLU A 162 10.952 12.675 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 162 8.403 12.959 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.460 12.328 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.943 13.989 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.708 11.842 -1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.198 12.008 0.169 1.00 0.00 H new ATOM 2580 N GLY A 163 10.726 14.726 -2.112 1.00 0.00 N ATOM 2581 CA GLY A 163 11.370 16.020 -2.177 1.00 0.00 C ATOM 2582 C GLY A 163 11.496 16.613 -0.794 1.00 0.00 C ATOM 2583 O GLY A 163 11.070 17.742 -0.553 1.00 0.00 O ATOM 0 H GLY A 163 11.255 13.962 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.357 15.920 -2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.793 16.689 -2.816 1.00 0.00 H new ATOM 2587 N LYS A 164 12.052 15.829 0.134 1.00 0.00 N ATOM 2588 CA LYS A 164 12.190 16.275 1.516 1.00 0.00 C ATOM 2589 C LYS A 164 12.667 15.134 2.413 1.00 0.00 C ATOM 2590 O LYS A 164 13.708 15.229 3.064 1.00 0.00 O ATOM 2591 CB LYS A 164 10.840 16.852 2.005 1.00 0.00 C ATOM 2592 CG LYS A 164 10.376 16.399 3.388 1.00 0.00 C ATOM 2593 CD LYS A 164 10.806 17.380 4.468 1.00 0.00 C ATOM 2594 CE LYS A 164 10.835 16.722 5.838 1.00 0.00 C ATOM 2595 NZ LYS A 164 9.505 16.768 6.505 1.00 0.00 N ATOM 0 H LYS A 164 12.410 14.891 -0.048 1.00 0.00 H new ATOM 0 HA LYS A 164 12.945 17.059 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.912 17.940 2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.070 16.585 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.290 16.301 3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.786 15.413 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.795 17.773 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.121 18.228 4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.154 15.685 5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.573 17.222 6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.568 16.309 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.211 17.758 6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.805 16.269 5.919 1.00 0.00 H new ATOM 2609 N PRO A 165 11.899 14.036 2.456 1.00 0.00 N ATOM 2610 CA PRO A 165 12.220 12.861 3.271 1.00 0.00 C ATOM 2611 C PRO A 165 13.541 12.221 2.894 1.00 0.00 C ATOM 2612 O PRO A 165 14.092 11.415 3.643 1.00 0.00 O ATOM 2613 CB PRO A 165 11.073 11.895 2.980 1.00 0.00 C ATOM 2614 CG PRO A 165 10.501 12.363 1.692 1.00 0.00 C ATOM 2615 CD PRO A 165 10.647 13.853 1.713 1.00 0.00 C ATOM 0 HA PRO A 165 12.324 13.128 4.323 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.430 10.868 2.904 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.327 11.915 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.031 11.928 0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.455 12.072 1.597 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.707 14.270 0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.806 14.337 2.209 1.00 0.00 H new ATOM 2623 N LEU A 166 14.031 12.563 1.719 1.00 0.00 N ATOM 2624 CA LEU A 166 15.271 12.004 1.229 1.00 0.00 C ATOM 2625 C LEU A 166 16.160 13.084 0.623 1.00 0.00 C ATOM 2626 O LEU A 166 15.612 14.090 0.123 1.00 0.00 O ATOM 2627 CB LEU A 166 14.939 10.943 0.188 1.00 0.00 C ATOM 2628 CG LEU A 166 14.731 9.518 0.713 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.764 8.521 -0.434 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.780 9.160 1.759 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.398 12.917 0.653 1.00 0.00 O ATOM 0 H LEU A 166 13.586 13.228 1.086 1.00 0.00 H new ATOM 0 HA LEU A 166 15.821 11.559 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.034 11.250 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.743 10.923 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 166 13.751 9.473 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.615 7.514 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.971 8.757 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.730 8.577 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.608 8.144 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.773 9.226 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.710 9.854 2.597 1.00 0.00 H new