USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 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 230 ASN : amide:sc= 1.14 K(o=2.3,f=-6.3!) USER MOD Set 1.2: A 232 MET CE :methyl -166:sc= -0.227 (180deg=-0.963) USER MOD Set 1.3: A 237 LYS NZ :NH3+ -140:sc= 1.07 (180deg=0.817) USER MOD Set 1.4: A 241 GLN : amide:sc= 0.312 K(o=2.3,f=-2.2!) USER MOD Set 2.1: A 225 SER OG : rot 101:sc= 1.99 USER MOD Set 2.2: A 226 LYS NZ :NH3+ 153:sc= 1.71 (180deg=-0.347) USER MOD Set 3.1: A 185 GLN : amide:sc= 0.712 K(o=2.1,f=-4.4) USER MOD Set 3.2: A 204 LYS NZ :NH3+ -159:sc= 1.36 (180deg=0.0134) USER MOD Single : A 157 CYS SG : rot 25:sc= 0.363 USER MOD Single : A 161 TYR OH : rot 173:sc=-0.00899 USER MOD Single : A 167 GLN : amide:sc= 0.746 K(o=0.75,f=-0.00089) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0574 USER MOD Single : A 173 SER OG : rot 180:sc= 0.114 USER MOD Single : A 178 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 182 LYS NZ :NH3+ -148:sc= 0.829 (180deg=-1.28!) USER MOD Single : A 183 GLN : amide:sc= -0.224 K(o=-0.22,f=-3.3!) USER MOD Single : A 189 SER OG : rot 92:sc= 1.26 USER MOD Single : A 192 LYS NZ :NH3+ -161:sc= 0.946 (180deg=-0.0887) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 168:sc= 2.81 (180deg=2.39) USER MOD Single : A 197 LYS NZ :NH3+ -157:sc= 1.83 (180deg=1.31) USER MOD Single : A 200 SER OG : rot 71:sc= 1.09 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot -45:sc= 0.00878 USER MOD Single : A 206 MET CE :methyl -160:sc= -1.54 (180deg=-2.78) USER MOD Single : A 208 LYS NZ :NH3+ 162:sc= 1.04 (180deg=-0.497!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot 114:sc= 1.21 USER MOD Single : A 231 LYS NZ :NH3+ 173:sc= 1.99 (180deg=1.93) USER MOD Single : A 233 SER OG : rot 40:sc= 0.339 USER MOD Single : A 236 LYS NZ :NH3+ -151:sc= 2.23 (180deg=0.46!) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.601 K(o=-0.6,f=-3.2!) USER MOD Single : A 248 THR OG1 : rot 72:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.545 8.620 -3.142 1.00 0.00 N ATOM 23 CA CYS A 157 -2.447 7.253 -2.631 1.00 0.00 C ATOM 24 C CYS A 157 -1.996 6.359 -3.789 1.00 0.00 C ATOM 25 O CYS A 157 -2.505 6.517 -4.896 1.00 0.00 O ATOM 26 CB CYS A 157 -3.805 6.761 -2.121 1.00 0.00 C ATOM 27 SG CYS A 157 -4.545 7.904 -0.916 1.00 0.00 S ATOM 0 HA CYS A 157 -1.740 7.221 -1.802 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.484 6.636 -2.965 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.684 5.780 -1.661 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.082 9.103 -1.114 1.00 0.00 H new ATOM 33 N LEU A 158 -1.058 5.436 -3.553 1.00 0.00 N ATOM 34 CA LEU A 158 -0.491 4.642 -4.641 1.00 0.00 C ATOM 35 C LEU A 158 -1.521 3.594 -5.061 1.00 0.00 C ATOM 36 O LEU A 158 -1.732 2.654 -4.294 1.00 0.00 O ATOM 37 CB LEU A 158 0.859 3.952 -4.295 1.00 0.00 C ATOM 38 CG LEU A 158 2.070 4.905 -4.183 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.963 5.974 -3.084 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.353 4.102 -3.931 1.00 0.00 C ATOM 0 H LEU A 158 -0.681 5.224 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.263 5.331 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.746 3.420 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.074 3.204 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 158 2.090 5.431 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.862 6.591 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.091 6.601 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.860 5.489 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.200 4.784 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.254 3.540 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.518 3.411 -4.758 1.00 0.00 H new ATOM 52 N PRO A 159 -2.117 3.680 -6.268 1.00 0.00 N ATOM 53 CA PRO A 159 -2.998 2.625 -6.758 1.00 0.00 C ATOM 54 C PRO A 159 -2.172 1.354 -6.990 1.00 0.00 C ATOM 55 O PRO A 159 -2.721 0.270 -7.108 1.00 0.00 O ATOM 56 CB PRO A 159 -3.615 3.167 -8.047 1.00 0.00 C ATOM 57 CG PRO A 159 -2.521 4.082 -8.595 1.00 0.00 C ATOM 58 CD PRO A 159 -1.847 4.637 -7.338 1.00 0.00 C ATOM 0 HA PRO A 159 -3.787 2.359 -6.054 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.858 2.366 -8.745 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.538 3.713 -7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.815 3.533 -9.218 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.937 4.879 -9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.774 4.755 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.243 5.621 -7.088 1.00 0.00 H new ATOM 66 N ALA A 160 -0.838 1.476 -7.005 1.00 0.00 N ATOM 67 CA ALA A 160 0.082 0.369 -7.087 1.00 0.00 C ATOM 68 C ALA A 160 -0.174 -0.689 -6.010 1.00 0.00 C ATOM 69 O ALA A 160 0.231 -1.812 -6.227 1.00 0.00 O ATOM 70 CB ALA A 160 1.525 0.881 -7.008 1.00 0.00 C ATOM 0 H ALA A 160 -0.370 2.381 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.079 -0.118 -8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.214 0.039 -7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.714 1.566 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.675 1.403 -6.063 1.00 0.00 H new ATOM 76 N TYR A 161 -0.789 -0.393 -4.860 1.00 0.00 N ATOM 77 CA TYR A 161 -1.037 -1.422 -3.842 1.00 0.00 C ATOM 78 C TYR A 161 -2.032 -2.431 -4.358 1.00 0.00 C ATOM 79 O TYR A 161 -1.740 -3.622 -4.347 1.00 0.00 O ATOM 80 CB TYR A 161 -1.549 -0.791 -2.542 1.00 0.00 C ATOM 81 CG TYR A 161 -0.700 0.305 -1.936 1.00 0.00 C ATOM 82 CD1 TYR A 161 0.625 0.518 -2.352 1.00 0.00 C ATOM 83 CD2 TYR A 161 -1.276 1.162 -0.985 1.00 0.00 C ATOM 84 CE1 TYR A 161 1.350 1.608 -1.860 1.00 0.00 C ATOM 85 CE2 TYR A 161 -0.542 2.244 -0.472 1.00 0.00 C ATOM 86 CZ TYR A 161 0.772 2.482 -0.919 1.00 0.00 C ATOM 87 OH TYR A 161 1.461 3.573 -0.492 1.00 0.00 O ATOM 0 H TYR A 161 -1.121 0.539 -4.612 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.095 -1.928 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.544 -0.386 -2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.661 -1.583 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.085 -0.162 -3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.287 0.989 -0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.359 1.781 -2.204 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.986 2.895 0.267 1.00 0.00 H new ATOM 0 HH TYR A 161 0.880 4.128 0.069 1.00 0.00 H new ATOM 97 N ASP A 162 -3.175 -1.922 -4.793 1.00 0.00 N ATOM 98 CA ASP A 162 -4.237 -2.632 -5.443 1.00 0.00 C ATOM 99 C ASP A 162 -3.662 -3.327 -6.687 1.00 0.00 C ATOM 100 O ASP A 162 -3.734 -4.549 -6.781 1.00 0.00 O ATOM 101 CB ASP A 162 -5.314 -1.573 -5.751 1.00 0.00 C ATOM 102 CG ASP A 162 -6.432 -2.038 -6.679 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.149 -2.143 -7.890 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.567 -2.171 -6.172 1.00 0.00 O ATOM 0 H ASP A 162 -3.388 -0.930 -4.687 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.687 -3.422 -4.842 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.757 -1.243 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.830 -0.704 -6.197 1.00 0.00 H new ATOM 109 N ALA A 163 -2.944 -2.583 -7.548 1.00 0.00 N ATOM 110 CA ALA A 163 -2.323 -3.111 -8.763 1.00 0.00 C ATOM 111 C ALA A 163 -1.393 -4.279 -8.432 1.00 0.00 C ATOM 112 O ALA A 163 -1.539 -5.324 -9.047 1.00 0.00 O ATOM 113 CB ALA A 163 -1.599 -2.024 -9.559 1.00 0.00 C ATOM 0 H ALA A 163 -2.780 -1.585 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.122 -3.485 -9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.154 -2.463 -10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.311 -1.251 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.816 -1.582 -8.943 1.00 0.00 H new ATOM 119 N LEU A 164 -0.416 -4.116 -7.524 1.00 0.00 N ATOM 120 CA LEU A 164 0.421 -5.215 -7.039 1.00 0.00 C ATOM 121 C LEU A 164 -0.434 -6.380 -6.649 1.00 0.00 C ATOM 122 O LEU A 164 -0.255 -7.463 -7.188 1.00 0.00 O ATOM 123 CB LEU A 164 1.357 -4.861 -5.862 1.00 0.00 C ATOM 124 CG LEU A 164 2.686 -4.185 -6.224 1.00 0.00 C ATOM 125 CD1 LEU A 164 2.985 -2.873 -5.528 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.771 -5.110 -5.668 1.00 0.00 C ATOM 0 H LEU A 164 -0.188 -3.213 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 164 1.073 -5.459 -7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.815 -4.205 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.578 -5.777 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 164 2.645 -4.003 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.950 -2.494 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.206 -2.149 -5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.014 -3.031 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.753 -4.692 -5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.651 -5.204 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.683 -6.093 -6.130 1.00 0.00 H new ATOM 138 N ALA A 165 -1.325 -6.159 -5.697 1.00 0.00 N ATOM 139 CA ALA A 165 -2.137 -7.239 -5.186 1.00 0.00 C ATOM 140 C ALA A 165 -3.034 -7.924 -6.234 1.00 0.00 C ATOM 141 O ALA A 165 -3.454 -9.048 -5.972 1.00 0.00 O ATOM 142 CB ALA A 165 -2.870 -6.697 -3.956 1.00 0.00 C ATOM 0 H ALA A 165 -1.500 -5.250 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.502 -8.075 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.499 -7.480 -3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.142 -6.374 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.491 -5.850 -4.247 1.00 0.00 H new ATOM 148 N GLY A 166 -3.278 -7.321 -7.401 1.00 0.00 N ATOM 149 CA GLY A 166 -3.997 -7.927 -8.517 1.00 0.00 C ATOM 150 C GLY A 166 -3.005 -8.635 -9.442 1.00 0.00 C ATOM 151 O GLY A 166 -3.075 -9.848 -9.625 1.00 0.00 O ATOM 0 H GLY A 166 -2.970 -6.369 -7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.734 -8.638 -8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.543 -7.162 -9.069 1.00 0.00 H new ATOM 155 N GLN A 167 -2.019 -7.895 -9.952 1.00 0.00 N ATOM 156 CA GLN A 167 -0.955 -8.347 -10.846 1.00 0.00 C ATOM 157 C GLN A 167 -0.241 -9.578 -10.313 1.00 0.00 C ATOM 158 O GLN A 167 0.117 -10.488 -11.061 1.00 0.00 O ATOM 159 CB GLN A 167 0.072 -7.218 -11.017 1.00 0.00 C ATOM 160 CG GLN A 167 -0.405 -6.085 -11.938 1.00 0.00 C ATOM 161 CD GLN A 167 -0.104 -6.378 -13.406 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.992 -6.086 -13.880 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.041 -6.948 -14.139 1.00 0.00 N ATOM 0 H GLN A 167 -1.938 -6.901 -9.737 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.415 -8.609 -11.799 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.309 -6.803 -10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.995 -7.636 -11.418 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.478 -5.940 -11.809 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.079 -5.153 -11.647 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.943 -7.181 -13.723 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.864 -7.156 -15.122 1.00 0.00 H new ATOM 172 N PHE A 168 0.012 -9.597 -9.009 1.00 0.00 N ATOM 173 CA PHE A 168 0.694 -10.696 -8.352 1.00 0.00 C ATOM 174 C PHE A 168 -0.061 -11.989 -8.596 1.00 0.00 C ATOM 175 O PHE A 168 0.545 -13.017 -8.865 1.00 0.00 O ATOM 176 CB PHE A 168 0.790 -10.348 -6.878 1.00 0.00 C ATOM 177 CG PHE A 168 1.733 -11.175 -6.048 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.373 -12.452 -5.599 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.959 -10.623 -5.654 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.229 -13.150 -4.735 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.786 -11.302 -4.761 1.00 0.00 C ATOM 182 CZ PHE A 168 3.418 -12.560 -4.279 1.00 0.00 C ATOM 0 H PHE A 168 -0.254 -8.842 -8.377 1.00 0.00 H new ATOM 0 HA PHE A 168 1.698 -10.845 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.090 -9.303 -6.794 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.206 -10.430 -6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.441 -12.897 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.265 -9.664 -6.045 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.971 -14.150 -4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.715 -10.854 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.042 -13.074 -3.563 1.00 0.00 H new ATOM 192 N ILE A 169 -1.381 -11.929 -8.510 1.00 0.00 N ATOM 193 CA ILE A 169 -2.286 -13.023 -8.731 1.00 0.00 C ATOM 194 C ILE A 169 -2.438 -13.350 -10.217 1.00 0.00 C ATOM 195 O ILE A 169 -2.515 -14.528 -10.561 1.00 0.00 O ATOM 196 CB ILE A 169 -3.613 -12.698 -8.025 1.00 0.00 C ATOM 197 CG1 ILE A 169 -3.411 -12.377 -6.525 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.570 -13.865 -8.228 1.00 0.00 C ATOM 199 CD1 ILE A 169 -2.586 -13.415 -5.758 1.00 0.00 C ATOM 0 H ILE A 169 -1.866 -11.064 -8.271 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.885 -13.939 -8.298 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.040 -11.797 -8.466 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.923 -11.406 -6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.388 -12.286 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.517 -13.650 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.743 -14.012 -9.294 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.136 -14.770 -7.803 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.495 -13.109 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.082 -14.384 -5.810 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.593 -13.491 -6.202 1.00 0.00 H new ATOM 211 N GLU A 170 -2.447 -12.356 -11.103 1.00 0.00 N ATOM 212 CA GLU A 170 -2.454 -12.578 -12.544 1.00 0.00 C ATOM 213 C GLU A 170 -1.243 -13.425 -12.966 1.00 0.00 C ATOM 214 O GLU A 170 -1.296 -14.174 -13.943 1.00 0.00 O ATOM 215 CB GLU A 170 -2.371 -11.217 -13.238 1.00 0.00 C ATOM 216 CG GLU A 170 -3.685 -10.429 -13.292 1.00 0.00 C ATOM 217 CD GLU A 170 -3.431 -9.031 -13.866 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.212 -8.922 -15.092 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.360 -8.064 -13.072 1.00 0.00 O ATOM 0 H GLU A 170 -2.450 -11.371 -10.839 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.366 -13.106 -12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.624 -10.611 -12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.015 -11.368 -14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.412 -10.958 -13.908 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.113 -10.349 -12.293 1.00 0.00 H new ATOM 226 N ALA A 171 -0.137 -13.288 -12.230 1.00 0.00 N ATOM 227 CA ALA A 171 1.127 -13.927 -12.563 1.00 0.00 C ATOM 228 C ALA A 171 1.028 -15.450 -12.564 1.00 0.00 C ATOM 229 O ALA A 171 0.322 -16.038 -11.756 1.00 0.00 O ATOM 230 CB ALA A 171 2.300 -13.335 -11.782 1.00 0.00 C ATOM 0 H ALA A 171 -0.099 -12.725 -11.380 1.00 0.00 H new ATOM 0 HA ALA A 171 1.360 -13.686 -13.600 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.221 -13.845 -12.066 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.389 -12.273 -12.009 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.128 -13.464 -10.713 1.00 0.00 H new ATOM 236 N SER A 172 1.774 -16.102 -13.454 1.00 0.00 N ATOM 237 CA SER A 172 1.692 -17.538 -13.680 1.00 0.00 C ATOM 238 C SER A 172 2.492 -18.406 -12.707 1.00 0.00 C ATOM 239 O SER A 172 1.968 -19.391 -12.193 1.00 0.00 O ATOM 240 CB SER A 172 2.102 -17.801 -15.136 1.00 0.00 C ATOM 241 OG SER A 172 3.264 -17.061 -15.498 1.00 0.00 O ATOM 0 H SER A 172 2.462 -15.637 -14.046 1.00 0.00 H new ATOM 0 HA SER A 172 0.662 -17.839 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.291 -18.866 -15.274 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.279 -17.534 -15.800 1.00 0.00 H new ATOM 0 HG SER A 172 3.497 -17.254 -16.430 1.00 0.00 H new ATOM 247 N SER A 173 3.788 -18.138 -12.539 1.00 0.00 N ATOM 248 CA SER A 173 4.674 -18.873 -11.688 1.00 0.00 C ATOM 249 C SER A 173 4.777 -18.158 -10.374 1.00 0.00 C ATOM 250 O SER A 173 4.774 -16.928 -10.371 1.00 0.00 O ATOM 251 CB SER A 173 6.049 -19.039 -12.322 1.00 0.00 C ATOM 252 OG SER A 173 6.533 -17.838 -12.888 1.00 0.00 O ATOM 0 H SER A 173 4.251 -17.367 -13.020 1.00 0.00 H new ATOM 0 HA SER A 173 4.273 -19.875 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.753 -19.391 -11.568 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.999 -19.807 -13.094 1.00 0.00 H new ATOM 0 HG SER A 173 7.417 -17.994 -13.280 1.00 0.00 H new ATOM 258 N ARG A 174 5.006 -18.909 -9.297 1.00 0.00 N ATOM 259 CA ARG A 174 5.250 -18.329 -7.980 1.00 0.00 C ATOM 260 C ARG A 174 6.436 -17.360 -8.046 1.00 0.00 C ATOM 261 O ARG A 174 6.419 -16.350 -7.354 1.00 0.00 O ATOM 262 CB ARG A 174 5.385 -19.450 -6.941 1.00 0.00 C ATOM 263 CG ARG A 174 5.136 -19.005 -5.501 1.00 0.00 C ATOM 264 CD ARG A 174 5.040 -20.286 -4.659 1.00 0.00 C ATOM 265 NE ARG A 174 4.674 -20.043 -3.258 1.00 0.00 N ATOM 266 CZ ARG A 174 3.439 -19.775 -2.798 1.00 0.00 C ATOM 267 NH1 ARG A 174 2.469 -19.495 -3.654 1.00 0.00 N ATOM 268 NH2 ARG A 174 3.169 -19.764 -1.496 1.00 0.00 N ATOM 0 H ARG A 174 5.027 -19.929 -9.314 1.00 0.00 H new ATOM 0 HA ARG A 174 4.404 -17.725 -7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.683 -20.246 -7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.387 -19.875 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.946 -18.368 -5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.217 -18.423 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.303 -20.951 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.998 -20.804 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 174 5.426 -20.081 -2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.660 -19.483 -4.656 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.530 -19.291 -3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.907 -19.962 -0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.224 -19.558 -1.173 1.00 0.00 H new ATOM 282 N GLU A 175 7.382 -17.580 -8.961 1.00 0.00 N ATOM 283 CA GLU A 175 8.570 -16.750 -9.146 1.00 0.00 C ATOM 284 C GLU A 175 8.212 -15.455 -9.854 1.00 0.00 C ATOM 285 O GLU A 175 8.695 -14.386 -9.493 1.00 0.00 O ATOM 286 CB GLU A 175 9.652 -17.509 -9.923 1.00 0.00 C ATOM 287 CG GLU A 175 9.753 -18.973 -9.484 1.00 0.00 C ATOM 288 CD GLU A 175 9.665 -19.152 -7.956 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.327 -18.383 -7.219 1.00 0.00 O ATOM 290 OE2 GLU A 175 8.811 -19.962 -7.536 1.00 0.00 O ATOM 0 H GLU A 175 7.340 -18.364 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 175 8.969 -16.505 -8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.431 -17.465 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.615 -17.019 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.955 -19.544 -9.958 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.696 -19.389 -9.839 1.00 0.00 H new ATOM 297 N ALA A 176 7.346 -15.536 -10.864 1.00 0.00 N ATOM 298 CA ALA A 176 6.830 -14.330 -11.512 1.00 0.00 C ATOM 299 C ALA A 176 6.066 -13.504 -10.465 1.00 0.00 C ATOM 300 O ALA A 176 6.147 -12.277 -10.457 1.00 0.00 O ATOM 301 CB ALA A 176 5.944 -14.670 -12.714 1.00 0.00 C ATOM 0 H ALA A 176 6.991 -16.412 -11.247 1.00 0.00 H new ATOM 0 HA ALA A 176 7.662 -13.744 -11.903 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.579 -13.749 -13.169 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.524 -15.232 -13.446 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.097 -15.271 -12.383 1.00 0.00 H new ATOM 307 N ARG A 177 5.368 -14.170 -9.537 1.00 0.00 N ATOM 308 CA ARG A 177 4.718 -13.491 -8.422 1.00 0.00 C ATOM 309 C ARG A 177 5.794 -12.852 -7.524 1.00 0.00 C ATOM 310 O ARG A 177 5.668 -11.687 -7.145 1.00 0.00 O ATOM 311 CB ARG A 177 3.741 -14.425 -7.676 1.00 0.00 C ATOM 312 CG ARG A 177 2.843 -15.302 -8.580 1.00 0.00 C ATOM 313 CD ARG A 177 1.485 -15.661 -7.972 1.00 0.00 C ATOM 314 NE ARG A 177 0.509 -16.009 -9.024 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.580 -16.771 -8.847 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.850 -17.334 -7.676 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.412 -16.987 -9.853 1.00 0.00 N ATOM 0 H ARG A 177 5.242 -15.182 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 177 4.088 -12.683 -8.794 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.318 -15.079 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.101 -13.818 -7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.678 -14.780 -9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.376 -16.223 -8.815 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.600 -16.500 -7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.111 -14.821 -7.387 1.00 0.00 H new ATOM 0 HE ARG A 177 0.677 -15.640 -9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.222 -17.191 -6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.685 -17.909 -7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.226 -16.573 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.239 -17.567 -9.715 1.00 0.00 H new ATOM 331 N GLN A 178 6.911 -13.541 -7.250 1.00 0.00 N ATOM 332 CA GLN A 178 8.043 -12.974 -6.516 1.00 0.00 C ATOM 333 C GLN A 178 8.627 -11.741 -7.216 1.00 0.00 C ATOM 334 O GLN A 178 9.088 -10.805 -6.564 1.00 0.00 O ATOM 335 CB GLN A 178 9.167 -13.997 -6.272 1.00 0.00 C ATOM 336 CG GLN A 178 8.778 -15.173 -5.364 1.00 0.00 C ATOM 337 CD GLN A 178 9.964 -15.687 -4.553 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.314 -15.094 -3.537 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.603 -16.773 -4.954 1.00 0.00 N ATOM 0 H GLN A 178 7.052 -14.511 -7.534 1.00 0.00 H new ATOM 0 HA GLN A 178 7.635 -12.675 -5.550 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.496 -14.391 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.020 -13.481 -5.830 1.00 0.00 H new ATOM 0 HG2 GLN A 178 7.984 -14.860 -4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.377 -15.983 -5.973 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.303 -17.258 -5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.395 -17.126 -4.417 1.00 0.00 H new ATOM 348 N ALA A 179 8.611 -11.706 -8.541 1.00 0.00 N ATOM 349 CA ALA A 179 9.023 -10.530 -9.298 1.00 0.00 C ATOM 350 C ALA A 179 8.091 -9.347 -9.050 1.00 0.00 C ATOM 351 O ALA A 179 8.577 -8.223 -9.042 1.00 0.00 O ATOM 352 CB ALA A 179 9.161 -10.848 -10.790 1.00 0.00 C ATOM 0 H ALA A 179 8.313 -12.490 -9.122 1.00 0.00 H new ATOM 0 HA ALA A 179 10.009 -10.236 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.469 -9.951 -11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.909 -11.628 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.203 -11.192 -11.179 1.00 0.00 H new ATOM 358 N ILE A 180 6.804 -9.545 -8.770 1.00 0.00 N ATOM 359 CA ILE A 180 5.895 -8.452 -8.403 1.00 0.00 C ATOM 360 C ILE A 180 6.242 -8.000 -6.976 1.00 0.00 C ATOM 361 O ILE A 180 6.187 -6.815 -6.660 1.00 0.00 O ATOM 362 CB ILE A 180 4.451 -8.877 -8.726 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.371 -8.984 -10.271 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.341 -7.931 -8.234 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.378 -10.046 -10.687 1.00 0.00 C ATOM 0 H ILE A 180 6.360 -10.463 -8.790 1.00 0.00 H new ATOM 0 HA ILE A 180 6.012 -7.542 -8.991 1.00 0.00 H new ATOM 0 HB ILE A 180 4.263 -9.811 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.078 -8.022 -10.692 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.355 -9.222 -10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.368 -8.332 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.393 -7.842 -7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.474 -6.948 -8.686 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.340 -10.102 -11.775 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.687 -11.011 -10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.391 -9.792 -10.302 1.00 0.00 H new ATOM 377 N LEU A 181 6.674 -8.908 -6.101 1.00 0.00 N ATOM 378 CA LEU A 181 7.168 -8.509 -4.776 1.00 0.00 C ATOM 379 C LEU A 181 8.402 -7.622 -4.986 1.00 0.00 C ATOM 380 O LEU A 181 8.508 -6.544 -4.395 1.00 0.00 O ATOM 381 CB LEU A 181 7.466 -9.753 -3.911 1.00 0.00 C ATOM 382 CG LEU A 181 8.233 -9.620 -2.579 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.751 -9.681 -2.765 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.906 -8.383 -1.744 1.00 0.00 C ATOM 0 H LEU A 181 6.694 -9.912 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 181 6.415 -7.940 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.509 -10.223 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.025 -10.451 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 181 7.877 -10.487 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.241 -9.582 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.024 -10.636 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.071 -8.868 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.502 -8.392 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.136 -7.485 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.847 -8.388 -1.486 1.00 0.00 H new ATOM 396 N LYS A 182 9.319 -8.032 -5.867 1.00 0.00 N ATOM 397 CA LYS A 182 10.502 -7.272 -6.221 1.00 0.00 C ATOM 398 C LYS A 182 10.109 -5.945 -6.839 1.00 0.00 C ATOM 399 O LYS A 182 10.748 -4.958 -6.507 1.00 0.00 O ATOM 400 CB LYS A 182 11.398 -8.099 -7.153 1.00 0.00 C ATOM 401 CG LYS A 182 12.687 -7.334 -7.496 1.00 0.00 C ATOM 402 CD LYS A 182 13.646 -8.108 -8.413 1.00 0.00 C ATOM 403 CE LYS A 182 14.506 -7.132 -9.235 1.00 0.00 C ATOM 404 NZ LYS A 182 15.272 -6.181 -8.400 1.00 0.00 N ATOM 0 H LYS A 182 9.250 -8.922 -6.360 1.00 0.00 H new ATOM 0 HA LYS A 182 11.076 -7.053 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.649 -9.047 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.856 -8.336 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.422 -6.392 -7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.207 -7.085 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.289 -8.754 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.078 -8.754 -9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.199 -7.702 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.861 -6.572 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.375 -5.279 -8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.767 -6.019 -7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.213 -6.575 -8.199 1.00 0.00 H new ATOM 418 N GLN A 183 9.053 -5.893 -7.651 1.00 0.00 N ATOM 419 CA GLN A 183 8.598 -4.631 -8.254 1.00 0.00 C ATOM 420 C GLN A 183 8.397 -3.600 -7.174 1.00 0.00 C ATOM 421 O GLN A 183 8.876 -2.471 -7.263 1.00 0.00 O ATOM 422 CB GLN A 183 7.229 -4.747 -8.972 1.00 0.00 C ATOM 423 CG GLN A 183 7.169 -5.375 -10.360 1.00 0.00 C ATOM 424 CD GLN A 183 7.795 -4.514 -11.456 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.887 -3.983 -11.308 1.00 0.00 O ATOM 426 NE2 GLN A 183 7.123 -4.354 -12.585 1.00 0.00 N ATOM 0 H GLN A 183 8.494 -6.707 -7.909 1.00 0.00 H new ATOM 0 HA GLN A 183 9.368 -4.360 -8.977 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.566 -5.320 -8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.812 -3.743 -9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.677 -6.339 -10.334 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.127 -5.570 -10.615 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.213 -4.799 -12.704 1.00 0.00 H new ATOM 0 HE22 GLN A 183 7.515 -3.786 -13.336 1.00 0.00 H new ATOM 435 N GLY A 184 7.675 -4.006 -6.140 1.00 0.00 N ATOM 436 CA GLY A 184 7.413 -3.135 -5.045 1.00 0.00 C ATOM 437 C GLY A 184 8.704 -2.676 -4.385 1.00 0.00 C ATOM 438 O GLY A 184 8.787 -1.503 -4.026 1.00 0.00 O ATOM 0 H GLY A 184 7.268 -4.937 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.851 -2.268 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.789 -3.646 -4.312 1.00 0.00 H new ATOM 442 N GLN A 185 9.663 -3.594 -4.188 1.00 0.00 N ATOM 443 CA GLN A 185 10.890 -3.299 -3.460 1.00 0.00 C ATOM 444 C GLN A 185 11.823 -2.410 -4.274 1.00 0.00 C ATOM 445 O GLN A 185 12.496 -1.553 -3.705 1.00 0.00 O ATOM 446 CB GLN A 185 11.620 -4.555 -2.949 1.00 0.00 C ATOM 447 CG GLN A 185 10.741 -5.622 -2.251 1.00 0.00 C ATOM 448 CD GLN A 185 11.235 -6.104 -0.882 1.00 0.00 C ATOM 449 OE1 GLN A 185 10.490 -6.139 0.106 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.488 -6.523 -0.794 1.00 0.00 N ATOM 0 H GLN A 185 9.603 -4.553 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 185 10.581 -2.748 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.124 -5.026 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.395 -4.240 -2.251 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.737 -5.216 -2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.659 -6.486 -2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.095 -6.491 -1.613 1.00 0.00 H new ATOM 0 HE22 GLN A 185 12.846 -6.878 0.093 1.00 0.00 H new ATOM 459 N ASP A 186 11.827 -2.570 -5.590 1.00 0.00 N ATOM 460 CA ASP A 186 12.650 -1.752 -6.481 1.00 0.00 C ATOM 461 C ASP A 186 12.003 -0.370 -6.600 1.00 0.00 C ATOM 462 O ASP A 186 12.681 0.662 -6.560 1.00 0.00 O ATOM 463 CB ASP A 186 12.806 -2.423 -7.857 1.00 0.00 C ATOM 464 CG ASP A 186 13.871 -3.528 -7.873 1.00 0.00 C ATOM 465 OD1 ASP A 186 13.949 -4.354 -6.932 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.623 -3.642 -8.867 1.00 0.00 O ATOM 0 H ASP A 186 11.262 -3.268 -6.073 1.00 0.00 H new ATOM 0 HA ASP A 186 13.654 -1.647 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.848 -2.846 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.066 -1.665 -8.596 1.00 0.00 H new ATOM 471 N GLY A 187 10.667 -0.339 -6.639 1.00 0.00 N ATOM 472 CA GLY A 187 9.832 0.850 -6.695 1.00 0.00 C ATOM 473 C GLY A 187 10.058 1.788 -5.513 1.00 0.00 C ATOM 474 O GLY A 187 9.800 2.987 -5.627 1.00 0.00 O ATOM 0 H GLY A 187 10.114 -1.196 -6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.033 1.386 -7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.784 0.551 -6.721 1.00 0.00 H new ATOM 478 N LEU A 188 10.593 1.288 -4.394 1.00 0.00 N ATOM 479 CA LEU A 188 10.892 2.076 -3.192 1.00 0.00 C ATOM 480 C LEU A 188 11.837 3.244 -3.455 1.00 0.00 C ATOM 481 O LEU A 188 11.882 4.198 -2.675 1.00 0.00 O ATOM 482 CB LEU A 188 11.528 1.193 -2.111 1.00 0.00 C ATOM 483 CG LEU A 188 10.644 0.031 -1.636 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.373 -0.790 -0.567 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.270 0.506 -1.155 1.00 0.00 C ATOM 0 H LEU A 188 10.836 0.302 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 188 9.933 2.476 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.464 0.787 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.779 1.816 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 188 10.456 -0.617 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.734 -1.610 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.296 -1.193 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.608 -0.151 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.682 -0.352 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.395 1.197 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.753 1.011 -1.971 1.00 0.00 H new ATOM 497 N SER A 189 12.576 3.175 -4.551 1.00 0.00 N ATOM 498 CA SER A 189 13.496 4.168 -5.049 1.00 0.00 C ATOM 499 C SER A 189 12.770 5.420 -5.541 1.00 0.00 C ATOM 500 O SER A 189 13.315 6.519 -5.490 1.00 0.00 O ATOM 501 CB SER A 189 14.268 3.500 -6.186 1.00 0.00 C ATOM 502 OG SER A 189 14.766 2.228 -5.807 1.00 0.00 O ATOM 0 H SER A 189 12.540 2.356 -5.158 1.00 0.00 H new ATOM 0 HA SER A 189 14.164 4.505 -4.256 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.617 3.392 -7.053 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.097 4.140 -6.488 1.00 0.00 H new ATOM 0 HG SER A 189 14.116 1.536 -6.051 1.00 0.00 H new ATOM 508 N GLY A 190 11.514 5.254 -5.952 1.00 0.00 N ATOM 509 CA GLY A 190 10.622 6.309 -6.400 1.00 0.00 C ATOM 510 C GLY A 190 9.536 6.613 -5.373 1.00 0.00 C ATOM 511 O GLY A 190 8.977 7.711 -5.403 1.00 0.00 O ATOM 0 H GLY A 190 11.075 4.334 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.199 7.213 -6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.158 6.016 -7.342 1.00 0.00 H new ATOM 515 N VAL A 191 9.226 5.690 -4.450 1.00 0.00 N ATOM 516 CA VAL A 191 8.281 6.015 -3.383 1.00 0.00 C ATOM 517 C VAL A 191 8.928 7.117 -2.547 1.00 0.00 C ATOM 518 O VAL A 191 10.081 7.006 -2.139 1.00 0.00 O ATOM 519 CB VAL A 191 7.934 4.798 -2.517 1.00 0.00 C ATOM 520 CG1 VAL A 191 6.968 5.194 -1.385 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.276 3.671 -3.325 1.00 0.00 C ATOM 0 H VAL A 191 9.604 4.743 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 191 7.335 6.345 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 191 8.879 4.437 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.734 4.316 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.435 5.952 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.049 5.594 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.051 2.834 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.353 4.037 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.956 3.341 -4.110 1.00 0.00 H new ATOM 531 N LYS A 192 8.186 8.187 -2.292 1.00 0.00 N ATOM 532 CA LYS A 192 8.698 9.359 -1.599 1.00 0.00 C ATOM 533 C LYS A 192 9.108 9.011 -0.167 1.00 0.00 C ATOM 534 O LYS A 192 8.570 8.114 0.483 1.00 0.00 O ATOM 535 CB LYS A 192 7.645 10.478 -1.728 1.00 0.00 C ATOM 536 CG LYS A 192 7.778 11.768 -0.896 1.00 0.00 C ATOM 537 CD LYS A 192 9.078 12.590 -0.950 1.00 0.00 C ATOM 538 CE LYS A 192 9.536 13.011 -2.355 1.00 0.00 C ATOM 539 NZ LYS A 192 10.313 11.961 -3.052 1.00 0.00 N ATOM 0 H LYS A 192 7.206 8.265 -2.563 1.00 0.00 H new ATOM 0 HA LYS A 192 9.619 9.728 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.613 10.772 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.676 10.039 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.964 12.430 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.608 11.500 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.945 13.488 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.875 12.008 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 192 8.662 13.266 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 192 10.143 13.913 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 10.858 12.389 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 10.965 11.508 -2.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 9.663 11.247 -3.439 1.00 0.00 H new ATOM 553 N GLU A 193 10.114 9.733 0.297 1.00 0.00 N ATOM 554 CA GLU A 193 10.663 9.738 1.635 1.00 0.00 C ATOM 555 C GLU A 193 9.523 10.057 2.599 1.00 0.00 C ATOM 556 O GLU A 193 8.624 10.827 2.284 1.00 0.00 O ATOM 557 CB GLU A 193 11.801 10.770 1.726 1.00 0.00 C ATOM 558 CG GLU A 193 13.045 10.431 0.878 1.00 0.00 C ATOM 559 CD GLU A 193 12.726 10.202 -0.607 1.00 0.00 C ATOM 560 OE1 GLU A 193 12.149 11.113 -1.250 1.00 0.00 O ATOM 561 OE2 GLU A 193 12.872 9.052 -1.071 1.00 0.00 O ATOM 0 H GLU A 193 10.608 10.387 -0.310 1.00 0.00 H new ATOM 0 HA GLU A 193 11.091 8.770 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.418 11.742 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.104 10.867 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.768 11.242 0.966 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.519 9.537 1.283 1.00 0.00 H new ATOM 568 N THR A 194 9.519 9.377 3.738 1.00 0.00 N ATOM 569 CA THR A 194 8.512 9.393 4.792 1.00 0.00 C ATOM 570 C THR A 194 7.243 8.645 4.360 1.00 0.00 C ATOM 571 O THR A 194 6.552 8.068 5.197 1.00 0.00 O ATOM 572 CB THR A 194 8.322 10.827 5.314 1.00 0.00 C ATOM 573 OG1 THR A 194 9.604 11.389 5.510 1.00 0.00 O ATOM 574 CG2 THR A 194 7.630 10.828 6.672 1.00 0.00 C ATOM 0 H THR A 194 10.286 8.746 3.968 1.00 0.00 H new ATOM 0 HA THR A 194 8.850 8.826 5.660 1.00 0.00 H new ATOM 0 HB THR A 194 7.721 11.384 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.512 12.306 5.842 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.508 11.855 7.018 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.651 10.357 6.582 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.235 10.273 7.389 1.00 0.00 H new ATOM 582 N ASP A 195 6.999 8.534 3.056 1.00 0.00 N ATOM 583 CA ASP A 195 5.923 7.747 2.454 1.00 0.00 C ATOM 584 C ASP A 195 6.353 6.283 2.249 1.00 0.00 C ATOM 585 O ASP A 195 5.504 5.396 2.142 1.00 0.00 O ATOM 586 CB ASP A 195 5.335 8.397 1.181 1.00 0.00 C ATOM 587 CG ASP A 195 4.293 9.488 1.473 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.651 10.641 1.785 1.00 0.00 O ATOM 589 OD2 ASP A 195 3.087 9.154 1.381 1.00 0.00 O ATOM 0 H ASP A 195 7.571 9.011 2.359 1.00 0.00 H new ATOM 0 HA ASP A 195 5.096 7.737 3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.147 8.829 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.876 7.623 0.567 1.00 0.00 H new ATOM 594 N LYS A 196 7.656 5.964 2.303 1.00 0.00 N ATOM 595 CA LYS A 196 8.157 4.584 2.178 1.00 0.00 C ATOM 596 C LYS A 196 7.541 3.620 3.215 1.00 0.00 C ATOM 597 O LYS A 196 7.526 2.411 2.990 1.00 0.00 O ATOM 598 CB LYS A 196 9.700 4.522 2.185 1.00 0.00 C ATOM 599 CG LYS A 196 10.400 5.422 1.140 1.00 0.00 C ATOM 600 CD LYS A 196 11.885 5.041 0.962 1.00 0.00 C ATOM 601 CE LYS A 196 12.760 6.146 0.338 1.00 0.00 C ATOM 602 NZ LYS A 196 12.498 6.404 -1.092 1.00 0.00 N ATOM 0 H LYS A 196 8.394 6.656 2.435 1.00 0.00 H new ATOM 0 HA LYS A 196 7.823 4.235 1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.054 4.801 3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.007 3.490 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.885 5.337 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.326 6.464 1.450 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.298 4.775 1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.946 4.151 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.606 7.071 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.808 5.872 0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.973 7.283 -1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.862 5.612 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.474 6.498 -1.246 1.00 0.00 H new ATOM 616 N LYS A 197 7.002 4.109 4.338 1.00 0.00 N ATOM 617 CA LYS A 197 6.271 3.315 5.334 1.00 0.00 C ATOM 618 C LYS A 197 4.990 2.740 4.778 1.00 0.00 C ATOM 619 O LYS A 197 4.667 1.602 5.103 1.00 0.00 O ATOM 620 CB LYS A 197 5.979 4.163 6.598 1.00 0.00 C ATOM 621 CG LYS A 197 5.234 5.500 6.347 1.00 0.00 C ATOM 622 CD LYS A 197 3.694 5.503 6.344 1.00 0.00 C ATOM 623 CE LYS A 197 3.072 6.294 7.503 1.00 0.00 C ATOM 624 NZ LYS A 197 1.591 6.214 7.499 1.00 0.00 N ATOM 0 H LYS A 197 7.064 5.096 4.586 1.00 0.00 H new ATOM 0 HA LYS A 197 6.911 2.476 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.388 3.562 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.925 4.382 7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.564 6.209 7.106 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.566 5.887 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.343 5.922 5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.338 4.474 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.453 5.910 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.379 7.338 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.198 7.029 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.245 6.223 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.290 5.334 7.964 1.00 0.00 H new ATOM 638 N TRP A 198 4.265 3.488 3.949 1.00 0.00 N ATOM 639 CA TRP A 198 3.097 2.932 3.298 1.00 0.00 C ATOM 640 C TRP A 198 3.568 1.792 2.403 1.00 0.00 C ATOM 641 O TRP A 198 2.972 0.718 2.399 1.00 0.00 O ATOM 642 CB TRP A 198 2.393 4.009 2.477 1.00 0.00 C ATOM 643 CG TRP A 198 2.104 5.327 3.127 1.00 0.00 C ATOM 644 CD1 TRP A 198 2.694 6.468 2.730 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.111 5.736 4.122 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.177 7.543 3.400 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.168 7.159 4.242 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.143 5.084 4.917 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.272 7.887 5.029 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.845 5.818 5.605 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.810 7.217 5.612 1.00 0.00 C ATOM 0 H TRP A 198 4.466 4.461 3.720 1.00 0.00 H new ATOM 0 HA TRP A 198 2.384 2.560 4.034 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.000 4.201 1.592 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.446 3.596 2.130 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.471 6.528 1.983 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.501 8.504 3.287 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.160 4.007 4.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.412 8.947 5.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.633 5.298 6.129 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.614 7.777 6.065 1.00 0.00 H new ATOM 662 N ALA A 199 4.677 2.013 1.687 1.00 0.00 N ATOM 663 CA ALA A 199 5.182 1.020 0.768 1.00 0.00 C ATOM 664 C ALA A 199 5.657 -0.269 1.437 1.00 0.00 C ATOM 665 O ALA A 199 5.409 -1.370 0.949 1.00 0.00 O ATOM 666 CB ALA A 199 6.237 1.611 -0.157 1.00 0.00 C ATOM 0 H ALA A 199 5.230 2.869 1.735 1.00 0.00 H new ATOM 0 HA ALA A 199 4.330 0.717 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.598 0.839 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 199 5.800 2.427 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.069 1.991 0.436 1.00 0.00 H new ATOM 672 N SER A 200 6.315 -0.134 2.584 1.00 0.00 N ATOM 673 CA SER A 200 6.834 -1.262 3.339 1.00 0.00 C ATOM 674 C SER A 200 5.747 -2.276 3.682 1.00 0.00 C ATOM 675 O SER A 200 6.001 -3.480 3.668 1.00 0.00 O ATOM 676 CB SER A 200 7.531 -0.732 4.595 1.00 0.00 C ATOM 677 OG SER A 200 8.575 0.166 4.251 1.00 0.00 O ATOM 0 H SER A 200 6.503 0.770 3.017 1.00 0.00 H new ATOM 0 HA SER A 200 7.555 -1.799 2.722 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.806 -0.227 5.233 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.936 -1.564 5.170 1.00 0.00 H new ATOM 0 HG SER A 200 8.190 1.000 3.908 1.00 0.00 H new ATOM 683 N GLN A 201 4.541 -1.784 3.942 1.00 0.00 N ATOM 684 CA GLN A 201 3.404 -2.606 4.330 1.00 0.00 C ATOM 685 C GLN A 201 2.995 -3.554 3.197 1.00 0.00 C ATOM 686 O GLN A 201 3.020 -4.770 3.395 1.00 0.00 O ATOM 687 CB GLN A 201 2.246 -1.699 4.743 1.00 0.00 C ATOM 688 CG GLN A 201 2.537 -0.887 6.012 1.00 0.00 C ATOM 689 CD GLN A 201 2.198 -1.671 7.276 1.00 0.00 C ATOM 690 OE1 GLN A 201 3.049 -2.332 7.854 1.00 0.00 O ATOM 691 NE2 GLN A 201 0.955 -1.628 7.731 1.00 0.00 N ATOM 0 H GLN A 201 4.324 -0.789 3.888 1.00 0.00 H new ATOM 0 HA GLN A 201 3.685 -3.229 5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 201 2.020 -1.015 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.356 -2.307 4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.590 -0.606 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.960 0.038 5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 201 0.252 -1.074 7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.701 -2.149 8.570 1.00 0.00 H new ATOM 700 N TYR A 202 2.650 -3.021 2.016 1.00 0.00 N ATOM 701 CA TYR A 202 2.218 -3.779 0.855 1.00 0.00 C ATOM 702 C TYR A 202 3.240 -4.859 0.511 1.00 0.00 C ATOM 703 O TYR A 202 2.910 -6.026 0.293 1.00 0.00 O ATOM 704 CB TYR A 202 1.906 -2.748 -0.245 1.00 0.00 C ATOM 705 CG TYR A 202 2.976 -2.122 -1.118 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.650 -2.866 -2.101 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.128 -0.730 -1.133 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.630 -2.267 -2.912 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.063 -0.117 -1.987 1.00 0.00 C ATOM 710 CZ TYR A 202 4.861 -0.879 -2.841 1.00 0.00 C ATOM 711 OH TYR A 202 5.762 -0.214 -3.614 1.00 0.00 O ATOM 0 H TYR A 202 2.668 -2.015 1.847 1.00 0.00 H new ATOM 0 HA TYR A 202 1.308 -4.355 1.022 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.194 -3.222 -0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.383 -1.925 0.242 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.412 -3.911 -2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.520 -0.120 -0.481 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.209 -2.874 -3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.164 0.958 -1.981 1.00 0.00 H new ATOM 0 HH TYR A 202 6.604 -0.715 -3.639 1.00 0.00 H new ATOM 721 N LEU A 203 4.514 -4.495 0.601 1.00 0.00 N ATOM 722 CA LEU A 203 5.621 -5.400 0.365 1.00 0.00 C ATOM 723 C LEU A 203 5.731 -6.563 1.316 1.00 0.00 C ATOM 724 O LEU A 203 6.333 -7.581 0.963 1.00 0.00 O ATOM 725 CB LEU A 203 6.925 -4.604 0.444 1.00 0.00 C ATOM 726 CG LEU A 203 7.136 -3.766 -0.808 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.457 -3.023 -0.649 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.122 -4.715 -2.004 1.00 0.00 C ATOM 0 H LEU A 203 4.806 -3.548 0.844 1.00 0.00 H new ATOM 0 HA LEU A 203 5.433 -5.833 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.905 -3.955 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.764 -5.288 0.573 1.00 0.00 H new ATOM 0 HG LEU A 203 6.355 -3.022 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.639 -2.411 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.411 -2.383 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.267 -3.743 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.271 -4.146 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 203 7.922 -5.447 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.163 -5.230 -2.048 1.00 0.00 H new ATOM 740 N LYS A 204 5.276 -6.422 2.553 1.00 0.00 N ATOM 741 CA LYS A 204 5.341 -7.555 3.453 1.00 0.00 C ATOM 742 C LYS A 204 4.261 -8.564 3.111 1.00 0.00 C ATOM 743 O LYS A 204 4.566 -9.749 3.184 1.00 0.00 O ATOM 744 CB LYS A 204 5.357 -7.129 4.918 1.00 0.00 C ATOM 745 CG LYS A 204 6.648 -6.386 5.345 1.00 0.00 C ATOM 746 CD LYS A 204 7.990 -6.861 4.727 1.00 0.00 C ATOM 747 CE LYS A 204 8.382 -6.110 3.430 1.00 0.00 C ATOM 748 NZ LYS A 204 8.860 -6.990 2.326 1.00 0.00 N ATOM 0 H LYS A 204 4.874 -5.569 2.942 1.00 0.00 H new ATOM 0 HA LYS A 204 6.295 -8.062 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.499 -6.484 5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.235 -8.013 5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.523 -5.330 5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.734 -6.458 6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.784 -6.734 5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.923 -7.927 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.520 -5.544 3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.163 -5.387 3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.422 -6.429 1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.449 -7.751 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.043 -7.404 1.834 1.00 0.00 H new ATOM 762 N ILE A 205 3.061 -8.156 2.696 1.00 0.00 N ATOM 763 CA ILE A 205 2.059 -9.147 2.304 1.00 0.00 C ATOM 764 C ILE A 205 2.467 -9.842 1.020 1.00 0.00 C ATOM 765 O ILE A 205 2.288 -11.051 0.948 1.00 0.00 O ATOM 766 CB ILE A 205 0.648 -8.571 2.191 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.074 -8.373 3.609 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.259 -9.545 1.388 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.841 -7.399 4.518 1.00 0.00 C ATOM 0 H ILE A 205 2.766 -7.182 2.624 1.00 0.00 H new ATOM 0 HA ILE A 205 2.021 -9.881 3.109 1.00 0.00 H new ATOM 0 HB ILE A 205 0.683 -7.614 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.953 -8.020 3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.035 -9.344 4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.263 -9.128 1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.153 -9.685 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.304 -10.506 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.346 -7.340 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.862 -7.755 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.859 -6.411 4.059 1.00 0.00 H new ATOM 781 N MET A 206 2.986 -9.122 0.026 1.00 0.00 N ATOM 782 CA MET A 206 3.450 -9.773 -1.195 1.00 0.00 C ATOM 783 C MET A 206 4.422 -10.893 -0.808 1.00 0.00 C ATOM 784 O MET A 206 4.269 -12.008 -1.288 1.00 0.00 O ATOM 785 CB MET A 206 3.981 -8.723 -2.169 1.00 0.00 C ATOM 786 CG MET A 206 2.896 -7.744 -2.657 1.00 0.00 C ATOM 787 SD MET A 206 1.630 -8.431 -3.753 1.00 0.00 S ATOM 788 CE MET A 206 0.277 -8.830 -2.616 1.00 0.00 C ATOM 0 H MET A 206 3.094 -8.108 0.041 1.00 0.00 H new ATOM 0 HA MET A 206 2.644 -10.262 -1.743 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.779 -8.159 -1.686 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.422 -9.225 -3.030 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.399 -7.321 -1.784 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.387 -6.920 -3.175 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.387 -9.559 -3.082 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.686 -9.248 -1.696 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.284 -7.924 -2.385 1.00 0.00 H new ATOM 798 N GLY A 207 5.340 -10.654 0.138 1.00 0.00 N ATOM 799 CA GLY A 207 6.189 -11.730 0.647 1.00 0.00 C ATOM 800 C GLY A 207 5.347 -12.821 1.341 1.00 0.00 C ATOM 801 O GLY A 207 5.548 -14.005 1.090 1.00 0.00 O ATOM 0 H GLY A 207 5.510 -9.740 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.755 -12.170 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.914 -11.323 1.352 1.00 0.00 H new ATOM 805 N LYS A 208 4.371 -12.441 2.180 1.00 0.00 N ATOM 806 CA LYS A 208 3.493 -13.369 2.908 1.00 0.00 C ATOM 807 C LYS A 208 2.631 -14.252 2.025 1.00 0.00 C ATOM 808 O LYS A 208 2.074 -15.214 2.546 1.00 0.00 O ATOM 809 CB LYS A 208 2.557 -12.665 3.899 1.00 0.00 C ATOM 810 CG LYS A 208 3.306 -12.080 5.092 1.00 0.00 C ATOM 811 CD LYS A 208 3.550 -13.167 6.159 1.00 0.00 C ATOM 812 CE LYS A 208 4.783 -12.871 7.021 1.00 0.00 C ATOM 813 NZ LYS A 208 6.000 -13.572 6.538 1.00 0.00 N ATOM 0 H LYS A 208 4.166 -11.461 2.375 1.00 0.00 H new ATOM 0 HA LYS A 208 4.209 -13.995 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.020 -11.868 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.810 -13.374 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.258 -11.664 4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.732 -11.260 5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.672 -13.247 6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.676 -14.132 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.966 -11.797 7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.582 -13.168 8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.845 -13.120 6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.966 -14.569 6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.043 -13.518 5.500 1.00 0.00 H new ATOM 827 N ILE A 209 2.437 -13.938 0.754 1.00 0.00 N ATOM 828 CA ILE A 209 1.723 -14.868 -0.111 1.00 0.00 C ATOM 829 C ILE A 209 2.605 -16.101 -0.271 1.00 0.00 C ATOM 830 O ILE A 209 2.103 -17.221 -0.203 1.00 0.00 O ATOM 831 CB ILE A 209 1.356 -14.205 -1.441 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.282 -13.143 -1.152 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.831 -15.243 -2.444 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.201 -12.111 -2.262 1.00 0.00 C ATOM 0 H ILE A 209 2.751 -13.076 0.308 1.00 0.00 H new ATOM 0 HA ILE A 209 0.771 -15.170 0.326 1.00 0.00 H new ATOM 0 HB ILE A 209 2.238 -13.744 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.687 -13.628 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.506 -12.646 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.577 -14.747 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.600 -15.993 -2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.057 -15.726 -2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.569 -11.378 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.163 -11.608 -2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.049 -12.605 -3.201 1.00 0.00 H new ATOM 846 N LEU A 210 3.922 -15.910 -0.410 1.00 0.00 N ATOM 847 CA LEU A 210 4.822 -17.038 -0.559 1.00 0.00 C ATOM 848 C LEU A 210 4.877 -17.852 0.727 1.00 0.00 C ATOM 849 O LEU A 210 4.943 -19.078 0.650 1.00 0.00 O ATOM 850 CB LEU A 210 6.216 -16.627 -1.056 1.00 0.00 C ATOM 851 CG LEU A 210 6.266 -15.886 -2.413 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.029 -16.081 -3.307 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.517 -14.388 -2.220 1.00 0.00 C ATOM 0 H LEU A 210 4.374 -14.996 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 210 4.416 -17.679 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.675 -15.989 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.831 -17.524 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 210 7.102 -16.349 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.159 -15.523 -4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.908 -17.140 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.143 -15.718 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.547 -13.896 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 210 5.714 -13.959 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.469 -14.241 -1.710 1.00 0.00 H new ATOM 865 N ASP A 211 4.792 -17.176 1.876 1.00 0.00 N ATOM 866 CA ASP A 211 4.696 -17.798 3.196 1.00 0.00 C ATOM 867 C ASP A 211 3.375 -18.554 3.384 1.00 0.00 C ATOM 868 O ASP A 211 3.339 -19.537 4.121 1.00 0.00 O ATOM 869 CB ASP A 211 4.596 -16.735 4.303 1.00 0.00 C ATOM 870 CG ASP A 211 5.833 -15.984 4.788 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.172 -14.920 4.219 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.197 -16.177 5.969 1.00 0.00 O ATOM 0 H ASP A 211 4.788 -16.157 1.913 1.00 0.00 H new ATOM 0 HA ASP A 211 5.577 -18.436 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.881 -15.986 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.157 -17.222 5.174 1.00 0.00 H new ATOM 877 N GLN A 212 2.282 -18.052 2.789 1.00 0.00 N ATOM 878 CA GLN A 212 0.932 -18.574 3.004 1.00 0.00 C ATOM 879 C GLN A 212 0.097 -18.956 1.781 1.00 0.00 C ATOM 880 O GLN A 212 -0.066 -20.143 1.513 1.00 0.00 O ATOM 881 CB GLN A 212 0.149 -17.595 3.904 1.00 0.00 C ATOM 882 CG GLN A 212 0.885 -17.382 5.231 1.00 0.00 C ATOM 883 CD GLN A 212 0.055 -16.622 6.258 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.210 -15.412 6.449 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.861 -17.299 6.933 1.00 0.00 N ATOM 0 H GLN A 212 2.315 -17.266 2.140 1.00 0.00 H new ATOM 0 HA GLN A 212 1.103 -19.541 3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.026 -16.641 3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.850 -17.986 4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.165 -18.351 5.644 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.810 -16.836 5.044 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.981 -18.298 6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.446 -16.821 7.618 1.00 0.00 H new ATOM 894 N GLY A 213 -0.508 -17.986 1.090 1.00 0.00 N ATOM 895 CA GLY A 213 -1.432 -18.262 0.007 1.00 0.00 C ATOM 896 C GLY A 213 -1.837 -17.027 -0.782 1.00 0.00 C ATOM 897 O GLY A 213 -1.807 -15.904 -0.273 1.00 0.00 O ATOM 0 H GLY A 213 -0.366 -16.992 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.977 -18.983 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.327 -18.731 0.416 1.00 0.00 H new ATOM 901 N GLU A 214 -2.297 -17.288 -2.006 1.00 0.00 N ATOM 902 CA GLU A 214 -2.639 -16.341 -3.070 1.00 0.00 C ATOM 903 C GLU A 214 -3.905 -15.514 -2.831 1.00 0.00 C ATOM 904 O GLU A 214 -4.217 -14.590 -3.569 1.00 0.00 O ATOM 905 CB GLU A 214 -2.825 -17.146 -4.378 1.00 0.00 C ATOM 906 CG GLU A 214 -1.864 -18.325 -4.631 1.00 0.00 C ATOM 907 CD GLU A 214 -0.389 -18.042 -4.338 1.00 0.00 C ATOM 908 OE1 GLU A 214 0.330 -17.552 -5.239 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.052 -18.410 -3.227 1.00 0.00 O ATOM 0 H GLU A 214 -2.454 -18.251 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.821 -15.622 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.844 -17.533 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.735 -16.453 -5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -2.183 -19.170 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -1.958 -18.632 -5.673 1.00 0.00 H new ATOM 916 N ASP A 215 -4.621 -15.827 -1.773 1.00 0.00 N ATOM 917 CA ASP A 215 -5.904 -15.233 -1.414 1.00 0.00 C ATOM 918 C ASP A 215 -5.799 -13.957 -0.608 1.00 0.00 C ATOM 919 O ASP A 215 -6.623 -13.056 -0.759 1.00 0.00 O ATOM 920 CB ASP A 215 -6.635 -16.281 -0.567 1.00 0.00 C ATOM 921 CG ASP A 215 -7.870 -15.714 0.129 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.918 -15.599 -0.536 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.735 -15.395 1.330 1.00 0.00 O ATOM 0 H ASP A 215 -4.316 -16.535 -1.105 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.422 -14.962 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.932 -17.115 -1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.951 -16.679 0.182 1.00 0.00 H new ATOM 928 N PHE A 216 -4.704 -13.828 0.140 1.00 0.00 N ATOM 929 CA PHE A 216 -4.532 -12.740 1.077 1.00 0.00 C ATOM 930 C PHE A 216 -4.765 -11.365 0.450 1.00 0.00 C ATOM 931 O PHE A 216 -5.430 -10.556 1.075 1.00 0.00 O ATOM 932 CB PHE A 216 -3.107 -12.768 1.675 1.00 0.00 C ATOM 933 CG PHE A 216 -3.099 -12.033 3.003 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.958 -10.641 3.111 1.00 0.00 C ATOM 935 CD2 PHE A 216 -3.408 -12.783 4.156 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.031 -10.017 4.368 1.00 0.00 C ATOM 937 CE2 PHE A 216 -3.554 -12.152 5.403 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.363 -10.766 5.509 1.00 0.00 C ATOM 0 H PHE A 216 -3.918 -14.477 0.107 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.284 -12.889 1.852 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.781 -13.798 1.816 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.403 -12.302 0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -2.793 -10.047 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -3.534 -13.853 4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.831 -8.959 4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -3.812 -12.732 6.277 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.471 -10.276 6.465 1.00 0.00 H new ATOM 948 N PRO A 217 -4.190 -11.030 -0.715 1.00 0.00 N ATOM 949 CA PRO A 217 -4.404 -9.720 -1.300 1.00 0.00 C ATOM 950 C PRO A 217 -5.800 -9.622 -1.927 1.00 0.00 C ATOM 951 O PRO A 217 -6.469 -8.616 -1.758 1.00 0.00 O ATOM 952 CB PRO A 217 -3.315 -9.655 -2.346 1.00 0.00 C ATOM 953 CG PRO A 217 -3.098 -11.067 -2.846 1.00 0.00 C ATOM 954 CD PRO A 217 -3.324 -11.852 -1.571 1.00 0.00 C ATOM 0 HA PRO A 217 -4.360 -8.901 -0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.605 -8.996 -3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.396 -9.251 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.802 -11.341 -3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.097 -11.214 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.792 -12.812 -1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.377 -12.063 -1.074 1.00 0.00 H new ATOM 962 N ALA A 218 -6.201 -10.601 -2.735 1.00 0.00 N ATOM 963 CA ALA A 218 -7.446 -10.593 -3.505 1.00 0.00 C ATOM 964 C ALA A 218 -8.718 -10.519 -2.662 1.00 0.00 C ATOM 965 O ALA A 218 -9.613 -9.739 -3.000 1.00 0.00 O ATOM 966 CB ALA A 218 -7.476 -11.812 -4.434 1.00 0.00 C ATOM 0 H ALA A 218 -5.652 -11.449 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.444 -9.670 -4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.402 -11.809 -5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.626 -11.771 -5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.421 -12.724 -3.840 1.00 0.00 H new ATOM 972 N SER A 219 -8.816 -11.291 -1.583 1.00 0.00 N ATOM 973 CA SER A 219 -10.011 -11.251 -0.736 1.00 0.00 C ATOM 974 C SER A 219 -10.141 -9.915 -0.001 1.00 0.00 C ATOM 975 O SER A 219 -11.238 -9.457 0.316 1.00 0.00 O ATOM 976 CB SER A 219 -9.982 -12.475 0.187 1.00 0.00 C ATOM 977 OG SER A 219 -10.469 -13.566 -0.571 1.00 0.00 O ATOM 0 H SER A 219 -8.095 -11.944 -1.275 1.00 0.00 H new ATOM 0 HA SER A 219 -10.914 -11.308 -1.344 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.969 -12.670 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.601 -12.310 1.069 1.00 0.00 H new ATOM 0 HG SER A 219 -9.749 -14.217 -0.707 1.00 0.00 H new ATOM 983 N GLU A 220 -9.016 -9.240 0.178 1.00 0.00 N ATOM 984 CA GLU A 220 -8.891 -7.923 0.754 1.00 0.00 C ATOM 985 C GLU A 220 -9.199 -6.873 -0.339 1.00 0.00 C ATOM 986 O GLU A 220 -9.951 -5.933 -0.097 1.00 0.00 O ATOM 987 CB GLU A 220 -7.485 -7.929 1.361 1.00 0.00 C ATOM 988 CG GLU A 220 -7.325 -8.850 2.584 1.00 0.00 C ATOM 989 CD GLU A 220 -7.989 -8.422 3.891 1.00 0.00 C ATOM 990 OE1 GLU A 220 -9.226 -8.222 3.988 1.00 0.00 O ATOM 991 OE2 GLU A 220 -7.257 -8.435 4.904 1.00 0.00 O ATOM 0 H GLU A 220 -8.113 -9.628 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.594 -7.658 1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.773 -8.236 0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.223 -6.911 1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.715 -9.832 2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.259 -8.971 2.774 1.00 0.00 H new ATOM 998 N LEU A 221 -8.700 -7.033 -1.570 1.00 0.00 N ATOM 999 CA LEU A 221 -9.000 -6.217 -2.752 1.00 0.00 C ATOM 1000 C LEU A 221 -10.491 -6.152 -3.053 1.00 0.00 C ATOM 1001 O LEU A 221 -10.983 -5.100 -3.464 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.242 -6.680 -4.009 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.796 -6.172 -4.100 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.106 -6.793 -5.316 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.748 -4.645 -4.257 1.00 0.00 C ATOM 0 H LEU A 221 -8.037 -7.779 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.653 -5.216 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.234 -7.770 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.788 -6.346 -4.891 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.290 -6.456 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.080 -6.430 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.101 -7.878 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.644 -6.514 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.710 -4.318 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.274 -4.356 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.226 -4.176 -3.397 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.237 -7.232 -2.818 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.695 -7.173 -2.959 1.00 0.00 C ATOM 1019 C ALA A 222 -13.300 -6.060 -2.089 1.00 0.00 C ATOM 1020 O ALA A 222 -14.370 -5.540 -2.417 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.306 -8.542 -2.641 1.00 0.00 C ATOM 0 H ALA A 222 -10.868 -8.140 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.935 -6.924 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.390 -8.491 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.908 -9.287 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.055 -8.824 -1.618 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.674 -5.730 -0.959 1.00 0.00 N ATOM 1028 CA ARG A 223 -13.040 -4.605 -0.094 1.00 0.00 C ATOM 1029 C ARG A 223 -12.568 -3.270 -0.684 1.00 0.00 C ATOM 1030 O ARG A 223 -13.271 -2.269 -0.608 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.462 -4.786 1.315 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.575 -6.200 1.908 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.612 -6.367 3.082 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.108 -5.693 4.297 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.020 -6.199 5.530 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -11.309 -7.299 5.756 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -12.629 -5.621 6.556 1.00 0.00 N ATOM 0 H ARG A 223 -11.872 -6.254 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.128 -4.587 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.409 -4.504 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.965 -4.090 1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.597 -6.381 2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -12.354 -6.941 1.140 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.470 -7.428 3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.637 -5.961 2.813 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.548 -4.779 4.188 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -10.827 -7.762 4.986 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -11.246 -7.680 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.178 -4.773 6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -12.549 -6.024 7.490 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.372 -3.246 -1.269 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.745 -2.074 -1.903 1.00 0.00 C ATOM 1053 C ILE A 224 -11.670 -1.444 -2.928 1.00 0.00 C ATOM 1054 O ILE A 224 -11.715 -0.219 -2.959 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.362 -2.394 -2.476 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.389 -2.965 -1.429 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.705 -1.209 -3.200 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.912 -1.956 -0.403 1.00 0.00 C ATOM 0 H ILE A 224 -10.782 -4.077 -1.320 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.579 -1.331 -1.123 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.561 -3.168 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.876 -3.791 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.522 -3.379 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.728 -1.510 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.336 -0.895 -4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.584 -0.379 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.231 -2.442 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.393 -1.141 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.768 -1.559 0.142 1.00 0.00 H new ATOM 1070 N SER A 225 -12.453 -2.206 -3.697 1.00 0.00 N ATOM 1071 CA SER A 225 -13.426 -1.584 -4.588 1.00 0.00 C ATOM 1072 C SER A 225 -14.276 -0.570 -3.819 1.00 0.00 C ATOM 1073 O SER A 225 -14.302 0.604 -4.156 1.00 0.00 O ATOM 1074 CB SER A 225 -14.282 -2.611 -5.321 1.00 0.00 C ATOM 1075 OG SER A 225 -15.302 -3.196 -4.551 1.00 0.00 O ATOM 0 H SER A 225 -12.432 -3.226 -3.720 1.00 0.00 H new ATOM 0 HA SER A 225 -12.876 -1.049 -5.362 1.00 0.00 H new ATOM 0 HB2 SER A 225 -14.733 -2.131 -6.189 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.632 -3.402 -5.696 1.00 0.00 H new ATOM 0 HG SER A 225 -16.159 -2.773 -4.768 1.00 0.00 H new ATOM 1081 N LYS A 226 -14.879 -1.017 -2.721 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.703 -0.207 -1.808 1.00 0.00 C ATOM 1083 C LYS A 226 -14.943 1.009 -1.287 1.00 0.00 C ATOM 1084 O LYS A 226 -15.537 2.081 -1.132 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.293 -1.003 -0.625 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.347 -2.039 -1.038 1.00 0.00 C ATOM 1087 CD LYS A 226 -16.758 -3.382 -1.486 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.664 -4.019 -2.544 1.00 0.00 C ATOM 1089 NZ LYS A 226 -16.937 -5.061 -3.297 1.00 0.00 N ATOM 0 H LYS A 226 -14.809 -1.991 -2.425 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.544 0.128 -2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.483 -1.511 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.741 -0.305 0.083 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -18.021 -2.211 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.947 -1.628 -1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -15.758 -3.233 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.658 -4.049 -0.630 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.540 -4.455 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.024 -3.253 -3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.613 -5.766 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.436 -4.625 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -16.250 -5.526 -2.670 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.638 0.884 -1.025 1.00 0.00 N ATOM 1104 CA LEU A 227 -12.825 2.048 -0.642 1.00 0.00 C ATOM 1105 C LEU A 227 -12.829 3.096 -1.751 1.00 0.00 C ATOM 1106 O LEU A 227 -12.813 4.291 -1.459 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.354 1.722 -0.347 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.031 1.045 0.987 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.503 1.019 1.069 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.530 1.809 2.218 1.00 0.00 C ATOM 0 H LEU A 227 -13.126 0.003 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.289 2.413 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -10.985 1.080 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.787 2.652 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.518 0.070 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.197 0.546 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.103 0.453 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.119 2.039 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.260 1.261 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.072 2.798 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.614 1.913 2.167 1.00 0.00 H new ATOM 1122 N ILE A 228 -12.741 2.659 -3.004 1.00 0.00 N ATOM 1123 CA ILE A 228 -12.673 3.508 -4.182 1.00 0.00 C ATOM 1124 C ILE A 228 -14.066 4.074 -4.488 1.00 0.00 C ATOM 1125 O ILE A 228 -14.193 5.275 -4.737 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.041 2.719 -5.361 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -10.683 2.050 -5.001 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -11.842 3.648 -6.574 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.347 0.864 -5.916 1.00 0.00 C ATOM 0 H ILE A 228 -12.714 1.665 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.024 4.366 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 228 -12.741 1.918 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -9.888 2.792 -5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.714 1.708 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -11.398 3.085 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -12.806 4.048 -6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.181 4.469 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.390 0.436 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.126 0.106 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.287 1.207 -6.949 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.096 3.225 -4.418 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.504 3.514 -4.670 1.00 0.00 C ATOM 1143 C GLU A 229 -16.950 4.716 -3.838 1.00 0.00 C ATOM 1144 O GLU A 229 -17.659 5.598 -4.328 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.374 2.275 -4.346 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.261 1.071 -5.314 1.00 0.00 C ATOM 1147 CD GLU A 229 -17.703 -0.271 -4.681 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.716 -0.281 -3.953 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.014 -1.307 -4.877 1.00 0.00 O ATOM 0 H GLU A 229 -14.953 2.247 -4.165 1.00 0.00 H new ATOM 0 HA GLU A 229 -16.631 3.755 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.116 1.931 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.417 2.590 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -17.870 1.266 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.229 0.982 -5.652 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.476 4.796 -2.592 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.740 5.961 -1.755 1.00 0.00 C ATOM 1158 C ASN A 230 -15.666 6.995 -2.055 1.00 0.00 C ATOM 1159 O ASN A 230 -14.632 7.081 -1.385 1.00 0.00 O ATOM 1160 CB ASN A 230 -16.975 5.658 -0.268 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.761 5.443 0.626 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.371 6.348 1.363 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.183 4.260 0.644 1.00 0.00 N ATOM 0 H ASN A 230 -15.912 4.072 -2.146 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.712 6.379 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.555 6.480 0.151 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.597 4.765 -0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.401 4.084 1.275 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.517 3.520 0.027 1.00 0.00 H new ATOM 1170 N LYS A 231 -15.928 7.794 -3.098 1.00 0.00 N ATOM 1171 CA LYS A 231 -14.966 8.754 -3.626 1.00 0.00 C ATOM 1172 C LYS A 231 -14.420 9.616 -2.490 1.00 0.00 C ATOM 1173 O LYS A 231 -15.036 9.837 -1.440 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.555 9.590 -4.775 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.485 10.217 -5.696 1.00 0.00 C ATOM 1176 CD LYS A 231 -14.282 11.735 -5.525 1.00 0.00 C ATOM 1177 CE LYS A 231 -12.992 12.183 -6.240 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.560 13.549 -5.865 1.00 0.00 N ATOM 0 H LYS A 231 -16.818 7.788 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.131 8.206 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.212 8.958 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.172 10.385 -4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.534 9.716 -5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.758 10.017 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.138 12.272 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.225 11.985 -4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.193 11.480 -6.007 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.149 12.142 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.629 13.746 -6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.252 14.241 -6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.495 13.620 -4.830 1.00 0.00 H new ATOM 1192 N MET A 232 -13.236 10.153 -2.720 1.00 0.00 N ATOM 1193 CA MET A 232 -12.476 10.883 -1.741 1.00 0.00 C ATOM 1194 C MET A 232 -12.321 12.343 -2.091 1.00 0.00 C ATOM 1195 O MET A 232 -12.113 12.685 -3.248 1.00 0.00 O ATOM 1196 CB MET A 232 -11.140 10.191 -1.484 1.00 0.00 C ATOM 1197 CG MET A 232 -10.355 9.758 -2.736 1.00 0.00 C ATOM 1198 SD MET A 232 -9.982 7.978 -2.815 1.00 0.00 S ATOM 1199 CE MET A 232 -11.640 7.228 -2.929 1.00 0.00 C ATOM 0 H MET A 232 -12.768 10.087 -3.624 1.00 0.00 H new ATOM 0 HA MET A 232 -13.040 10.875 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.512 10.863 -0.899 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.322 9.309 -0.870 1.00 0.00 H new ATOM 0 HG2 MET A 232 -10.926 10.036 -3.622 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.419 10.315 -2.773 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.569 6.158 -2.734 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.299 7.688 -2.193 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.044 7.389 -3.928 1.00 0.00 H new ATOM 1209 N SER A 233 -12.428 13.186 -1.070 1.00 0.00 N ATOM 1210 CA SER A 233 -12.188 14.607 -1.157 1.00 0.00 C ATOM 1211 C SER A 233 -10.727 14.824 -0.791 1.00 0.00 C ATOM 1212 O SER A 233 -10.304 14.566 0.344 1.00 0.00 O ATOM 1213 CB SER A 233 -13.119 15.355 -0.216 1.00 0.00 C ATOM 1214 OG SER A 233 -13.085 14.780 1.081 1.00 0.00 O ATOM 0 H SER A 233 -12.693 12.882 -0.133 1.00 0.00 H new ATOM 0 HA SER A 233 -12.386 14.988 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.826 16.403 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.137 15.328 -0.605 1.00 0.00 H new ATOM 0 HG SER A 233 -12.163 14.537 1.307 1.00 0.00 H new ATOM 1220 N GLU A 234 -9.989 15.347 -1.747 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.550 15.558 -1.773 1.00 0.00 C ATOM 1222 C GLU A 234 -8.047 16.578 -0.744 1.00 0.00 C ATOM 1223 O GLU A 234 -6.853 16.842 -0.661 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.147 15.943 -3.214 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.407 14.849 -4.275 1.00 0.00 C ATOM 1226 CD GLU A 234 -9.821 14.780 -4.891 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -10.813 15.289 -4.315 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -9.970 14.135 -5.952 1.00 0.00 O ATOM 0 H GLU A 234 -10.422 15.668 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.065 14.627 -1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.691 16.843 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.087 16.195 -3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.693 14.990 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.189 13.882 -3.822 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.935 17.102 0.102 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.564 17.971 1.202 1.00 0.00 C ATOM 1237 C GLY A 235 -7.834 17.133 2.247 1.00 0.00 C ATOM 1238 O GLY A 235 -6.641 17.323 2.474 1.00 0.00 O ATOM 0 H GLY A 235 -9.938 16.929 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.924 18.779 0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.450 18.433 1.637 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.533 16.185 2.888 1.00 0.00 N ATOM 1243 CA LYS A 236 -7.978 15.320 3.935 1.00 0.00 C ATOM 1244 C LYS A 236 -8.410 13.856 3.863 1.00 0.00 C ATOM 1245 O LYS A 236 -7.945 13.081 4.696 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.295 15.925 5.312 1.00 0.00 C ATOM 1247 CG LYS A 236 -7.354 17.083 5.673 1.00 0.00 C ATOM 1248 CD LYS A 236 -5.953 16.618 6.131 1.00 0.00 C ATOM 1249 CE LYS A 236 -4.778 17.190 5.315 1.00 0.00 C ATOM 1250 NZ LYS A 236 -4.552 16.485 4.035 1.00 0.00 N ATOM 0 H LYS A 236 -9.515 15.996 2.689 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.901 15.289 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.325 16.281 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.220 15.148 6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.246 17.737 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -7.809 17.677 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.819 16.895 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.914 15.530 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.966 18.244 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.870 17.138 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -3.546 16.544 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.826 15.487 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.125 16.928 3.289 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.251 13.424 2.907 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.502 11.979 2.818 1.00 0.00 C ATOM 1266 C LYS A 237 -8.258 11.240 2.361 1.00 0.00 C ATOM 1267 O LYS A 237 -8.242 10.034 2.525 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.693 11.584 1.938 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.049 11.707 2.663 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.234 10.955 2.011 1.00 0.00 C ATOM 1271 CE LYS A 237 -12.995 9.450 1.755 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.120 8.726 1.104 1.00 0.00 N ATOM 0 H LYS A 237 -9.738 14.009 2.229 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.768 11.682 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.705 12.214 1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.561 10.557 1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.928 11.341 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.308 12.764 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -14.110 11.064 2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.471 11.436 1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.107 9.341 1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.777 8.967 2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.225 7.786 1.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -15.000 9.266 1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.923 8.619 0.089 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.253 11.916 1.811 1.00 0.00 N ATOM 1287 CA GLU A 238 -5.975 11.301 1.471 1.00 0.00 C ATOM 1288 C GLU A 238 -5.456 10.455 2.611 1.00 0.00 C ATOM 1289 O GLU A 238 -5.378 9.246 2.472 1.00 0.00 O ATOM 1290 CB GLU A 238 -4.916 12.325 1.029 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.036 12.749 -0.442 1.00 0.00 C ATOM 1292 CD GLU A 238 -3.753 12.407 -1.222 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.224 11.275 -1.086 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -3.260 13.278 -1.964 1.00 0.00 O ATOM 0 H GLU A 238 -7.303 12.910 1.588 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.166 10.655 0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.996 13.210 1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -3.925 11.903 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.889 12.248 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.227 13.821 -0.501 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.145 11.061 3.745 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.512 10.342 4.852 1.00 0.00 C ATOM 1303 C GLU A 239 -5.404 9.226 5.409 1.00 0.00 C ATOM 1304 O GLU A 239 -4.878 8.202 5.848 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.075 11.319 5.954 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.949 12.268 5.501 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.422 13.640 5.000 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.495 13.769 4.371 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -2.704 14.634 5.267 1.00 0.00 O ATOM 0 H GLU A 239 -5.318 12.049 3.929 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.621 9.854 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.935 11.909 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.739 10.753 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.263 12.419 6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.383 11.783 4.706 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.728 9.397 5.348 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.699 8.378 5.738 1.00 0.00 C ATOM 1318 C LEU A 240 -7.650 7.236 4.730 1.00 0.00 C ATOM 1319 O LEU A 240 -7.205 6.151 5.089 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.120 8.970 5.843 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.265 10.139 6.837 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.705 10.663 6.816 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.894 9.739 8.268 1.00 0.00 C ATOM 0 H LEU A 240 -7.159 10.262 5.021 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.442 7.997 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.429 9.312 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.808 8.176 6.135 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.572 10.918 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.802 11.489 7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.951 11.011 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.388 9.862 7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.013 10.598 8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.547 8.932 8.601 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.858 9.402 8.295 1.00 0.00 H new ATOM 1335 N GLN A 241 -8.036 7.471 3.471 1.00 0.00 N ATOM 1336 CA GLN A 241 -8.024 6.467 2.414 1.00 0.00 C ATOM 1337 C GLN A 241 -6.670 5.779 2.349 1.00 0.00 C ATOM 1338 O GLN A 241 -6.632 4.573 2.207 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.302 7.093 1.043 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.694 7.708 0.899 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.845 6.714 0.764 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.824 6.830 1.488 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.797 5.800 -0.187 1.00 0.00 N ATOM 0 H GLN A 241 -8.371 8.382 3.158 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.807 5.747 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.556 7.864 0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -8.175 6.329 0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.884 8.340 1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.695 8.359 0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.970 5.722 -0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -11.587 5.171 -0.331 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.564 6.510 2.460 1.00 0.00 N ATOM 1353 CA ARG A 242 -4.213 5.978 2.429 1.00 0.00 C ATOM 1354 C ARG A 242 -4.022 4.917 3.490 1.00 0.00 C ATOM 1355 O ARG A 242 -3.465 3.857 3.211 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.241 7.141 2.650 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.792 6.741 2.447 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.495 6.517 0.971 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.386 7.395 0.547 1.00 0.00 N ATOM 1360 CZ ARG A 242 -0.497 8.689 0.200 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -1.689 9.223 -0.073 1.00 0.00 N ATOM 1362 NH2 ARG A 242 0.596 9.435 0.162 1.00 0.00 N ATOM 0 H ARG A 242 -5.589 7.523 2.578 1.00 0.00 H new ATOM 0 HA ARG A 242 -4.025 5.506 1.465 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.489 7.951 1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.368 7.528 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.137 7.518 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.579 5.831 3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.232 5.474 0.797 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.384 6.725 0.376 1.00 0.00 H new ATOM 0 HE ARG A 242 0.547 6.983 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.530 8.648 -0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.759 10.206 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.501 9.026 0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.533 10.419 -0.099 1.00 0.00 H new ATOM 1376 N SER A 243 -4.445 5.238 4.707 1.00 0.00 N ATOM 1377 CA SER A 243 -4.428 4.300 5.803 1.00 0.00 C ATOM 1378 C SER A 243 -5.292 3.112 5.409 1.00 0.00 C ATOM 1379 O SER A 243 -4.794 1.991 5.352 1.00 0.00 O ATOM 1380 CB SER A 243 -4.845 5.006 7.101 1.00 0.00 C ATOM 1381 OG SER A 243 -4.387 4.288 8.228 1.00 0.00 O ATOM 0 H SER A 243 -4.808 6.159 4.953 1.00 0.00 H new ATOM 0 HA SER A 243 -3.429 3.914 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.439 6.017 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.930 5.098 7.138 1.00 0.00 H new ATOM 0 HG SER A 243 -4.660 4.754 9.046 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.554 3.369 5.074 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.531 2.373 4.710 1.00 0.00 C ATOM 1389 C LEU A 244 -7.044 1.454 3.595 1.00 0.00 C ATOM 1390 O LEU A 244 -7.217 0.264 3.776 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.905 3.003 4.435 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.768 3.305 5.687 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -9.165 4.240 6.742 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -11.116 3.895 5.258 1.00 0.00 C ATOM 0 H LEU A 244 -6.928 4.318 5.051 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.666 1.720 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.755 3.933 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.466 2.335 3.782 1.00 0.00 H new ATOM 0 HG LEU A 244 -9.854 2.333 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -9.871 4.366 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -8.239 3.809 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -8.956 5.210 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.719 4.105 6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.949 4.819 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -11.640 3.181 4.623 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.395 1.907 2.512 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.010 1.038 1.388 1.00 0.00 C ATOM 1408 C ASN A 245 -5.158 -0.096 1.931 1.00 0.00 C ATOM 1409 O ASN A 245 -5.377 -1.255 1.616 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.096 1.701 0.313 1.00 0.00 C ATOM 1411 CG ASN A 245 -5.267 3.126 -0.149 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -4.309 3.885 -0.256 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -6.467 3.534 -0.432 1.00 0.00 N ATOM 0 H ASN A 245 -6.123 2.882 2.390 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.955 0.751 0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.074 1.617 0.682 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.165 1.077 -0.578 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.619 4.492 -0.746 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -7.258 2.896 -0.340 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.146 0.266 2.714 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.157 -0.666 3.211 1.00 0.00 C ATOM 1422 C ILE A 246 -3.757 -1.484 4.338 1.00 0.00 C ATOM 1423 O ILE A 246 -3.508 -2.679 4.408 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.928 0.094 3.667 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.347 1.004 2.566 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.826 -0.827 4.201 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.615 2.171 3.204 1.00 0.00 C ATOM 0 H ILE A 246 -3.994 1.227 3.021 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.854 -1.351 2.419 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.278 0.723 4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.665 0.436 1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.147 1.371 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.029 -0.228 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.204 -1.391 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.518 -1.519 3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.205 2.813 2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.309 2.744 3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.196 1.795 3.828 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.506 -0.839 5.233 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.187 -1.528 6.309 1.00 0.00 C ATOM 1441 C LEU A 247 -6.019 -2.653 5.701 1.00 0.00 C ATOM 1442 O LEU A 247 -5.848 -3.786 6.118 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.019 -0.550 7.151 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.238 0.392 8.089 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.187 1.477 8.626 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.591 -0.359 9.255 1.00 0.00 C ATOM 0 H LEU A 247 -4.652 0.170 5.226 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.468 -1.966 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.615 0.061 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.718 -1.129 7.755 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.433 0.847 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.638 2.145 9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.595 2.049 7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.002 1.007 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -4.052 0.346 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.364 -0.856 9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.895 -1.103 8.867 1.00 0.00 H new ATOM 1458 N THR A 248 -6.818 -2.335 4.687 1.00 0.00 N ATOM 1459 CA THR A 248 -7.753 -3.180 3.967 1.00 0.00 C ATOM 1460 C THR A 248 -7.057 -4.266 3.163 1.00 0.00 C ATOM 1461 O THR A 248 -7.175 -5.437 3.490 1.00 0.00 O ATOM 1462 CB THR A 248 -8.611 -2.266 3.073 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.298 -1.299 3.821 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.673 -2.980 2.280 1.00 0.00 C ATOM 0 H THR A 248 -6.824 -1.385 4.316 1.00 0.00 H new ATOM 0 HA THR A 248 -8.384 -3.714 4.677 1.00 0.00 H new ATOM 0 HB THR A 248 -7.876 -1.830 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.663 -0.629 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.227 -2.258 1.680 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.205 -3.714 1.624 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.357 -3.486 2.961 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.303 -3.862 2.142 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.661 -4.756 1.172 1.00 0.00 C ATOM 1474 C ALA A 249 -4.676 -5.692 1.872 1.00 0.00 C ATOM 1475 O ALA A 249 -4.349 -6.741 1.320 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.940 -4.025 0.005 1.00 0.00 C ATOM 0 H ALA A 249 -6.115 -2.876 1.959 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.476 -5.324 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.494 -4.760 -0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.661 -3.422 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.159 -3.379 0.407 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.209 -5.338 3.080 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.169 -6.065 3.768 1.00 0.00 C ATOM 1484 C PHE A 250 -3.374 -6.239 5.289 1.00 0.00 C ATOM 1485 O PHE A 250 -2.512 -5.816 6.076 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.878 -5.301 3.380 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.563 -5.261 1.886 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.533 -6.470 1.184 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.336 -4.065 1.170 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.131 -6.539 -0.149 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -1.000 -4.121 -0.201 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.850 -5.363 -0.834 1.00 0.00 C ATOM 0 H PHE A 250 -4.556 -4.530 3.598 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.145 -7.111 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.959 -4.277 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.036 -5.758 3.899 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.830 -7.377 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.419 -3.111 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.039 -7.495 -0.643 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.859 -3.208 -0.761 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.514 -5.406 -1.860 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.426 -6.946 5.752 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.693 -7.063 7.199 1.00 0.00 C ATOM 1504 C ARG A 251 -3.819 -8.033 7.988 1.00 0.00 C ATOM 1505 O ARG A 251 -4.274 -9.028 8.543 1.00 0.00 O ATOM 1506 CB ARG A 251 -6.172 -7.338 7.529 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.120 -6.228 7.064 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.603 -6.575 7.037 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.027 -7.521 8.080 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.287 -8.820 7.926 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -8.941 -9.474 6.822 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.935 -9.438 8.903 1.00 0.00 N ATOM 0 H ARG A 251 -5.093 -7.436 5.156 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.413 -6.065 7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.471 -8.278 7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.278 -7.467 8.606 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.982 -5.365 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.822 -5.921 6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -9.180 -5.656 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.847 -6.996 6.062 1.00 0.00 H new ATOM 0 HE ARG A 251 -9.134 -7.143 9.022 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -8.464 -8.982 6.066 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.152 -10.468 6.731 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -10.216 -8.920 9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.152 -10.431 8.822 1.00 0.00 H new