USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 728 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 150 TYR OH : rot 120:sc= 0 USER MOD Set 1.2: A 154 MET CE :methyl 135:sc= -1.31 (180deg=-1.94) USER MOD Single : A 128 TYR OH : rot 169:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 170:sc= 0 (180deg=-0.158) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 173:sc= -0.646 (180deg=-0.748) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -1.38 X(o=-1.4,f=-1.4) USER MOD Single : A 143 ASN : amide:sc= 0.891 K(o=0.89,f=-1.1!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -25:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.881 K(o=0.88,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.25 K(o=-1.2,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= -4.53! C(o=-4.5!,f=-2.2!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.61) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.945 USER MOD Single : A 170 SER OG : rot 40:sc= 0.0513 USER MOD Single : A 171 ASN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 172 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.19) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.027 X(o=-0.027,f=-0.034) USER MOD Single : A 177 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.93 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.936 K(o=-0.94,f=-0.11) USER MOD Single : A 187 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.019 USER MOD Single : A 199 THR OG1 : rot -54:sc= 0.455 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 155:sc= -0.703 (180deg=-2.04!) USER MOD Single : A 212 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.27) USER MOD Single : A 213 MET CE :methyl 166:sc= 0 (180deg=-0.127) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.0697 USER MOD Single : A 217 GLN : amide:sc= -1.27 X(o=-1.3,f=-0.87) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.4!) USER MOD Single : A 222 SER OG : rot 180:sc= -0.524 USER MOD Single : A 223 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.1) USER MOD Single : A 225 TYR OH : rot 9:sc= 1.29 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.325 -8.273 -7.941 1.00 0.00 N ATOM 81 CA TYR A 128 6.911 -7.276 -6.967 1.00 0.00 C ATOM 82 C TYR A 128 7.726 -7.407 -5.664 1.00 0.00 C ATOM 83 O TYR A 128 8.490 -8.359 -5.468 1.00 0.00 O ATOM 84 CB TYR A 128 5.390 -7.414 -6.776 1.00 0.00 C ATOM 85 CG TYR A 128 4.586 -7.131 -8.038 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.281 -8.175 -8.935 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.186 -5.817 -8.350 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.579 -7.912 -10.122 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.516 -5.540 -9.557 1.00 0.00 C ATOM 90 CZ TYR A 128 3.180 -6.596 -10.436 1.00 0.00 C ATOM 91 OH TYR A 128 2.457 -6.370 -11.570 1.00 0.00 O ATOM 0 HA TYR A 128 7.117 -6.265 -7.318 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.166 -8.424 -6.432 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.068 -6.731 -5.990 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.590 -9.185 -8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.395 -5.015 -7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.343 -8.721 -10.798 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.259 -4.522 -9.811 1.00 0.00 H new ATOM 0 HH TYR A 128 2.105 -5.456 -11.557 1.00 0.00 H new ATOM 101 N MET A 129 7.565 -6.427 -4.780 1.00 0.00 N ATOM 102 CA MET A 129 8.198 -6.205 -3.482 1.00 0.00 C ATOM 103 C MET A 129 7.099 -5.850 -2.471 1.00 0.00 C ATOM 104 O MET A 129 5.933 -5.669 -2.848 1.00 0.00 O ATOM 105 CB MET A 129 9.172 -5.018 -3.611 1.00 0.00 C ATOM 106 CG MET A 129 10.513 -5.406 -4.237 1.00 0.00 C ATOM 107 SD MET A 129 11.491 -4.052 -4.952 1.00 0.00 S ATOM 108 CE MET A 129 11.126 -2.655 -3.852 1.00 0.00 C ATOM 0 H MET A 129 6.905 -5.676 -4.982 1.00 0.00 H new ATOM 0 HA MET A 129 8.738 -7.093 -3.154 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.708 -4.239 -4.216 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.349 -4.592 -2.623 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.117 -5.898 -3.474 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.325 -6.142 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.798 -1.827 -4.080 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.094 -2.336 -3.999 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.267 -2.962 -2.816 1.00 0.00 H new ATOM 118 N LEU A 130 7.446 -5.777 -1.186 1.00 0.00 N ATOM 119 CA LEU A 130 6.556 -5.469 -0.076 1.00 0.00 C ATOM 120 C LEU A 130 7.345 -4.635 0.939 1.00 0.00 C ATOM 121 O LEU A 130 8.542 -4.873 1.116 1.00 0.00 O ATOM 122 CB LEU A 130 6.089 -6.820 0.487 1.00 0.00 C ATOM 123 CG LEU A 130 5.108 -6.804 1.667 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.764 -6.481 3.008 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.883 -5.911 1.438 1.00 0.00 C ATOM 0 H LEU A 130 8.405 -5.940 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 130 5.680 -4.886 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.626 -7.379 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.973 -7.378 0.794 1.00 0.00 H new ATOM 0 HG LEU A 130 4.754 -7.833 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.009 -6.488 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.525 -7.229 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.227 -5.495 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.235 -5.950 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.207 -4.884 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.334 -6.263 0.565 1.00 0.00 H new ATOM 137 N GLY A 131 6.702 -3.660 1.590 1.00 0.00 N ATOM 138 CA GLY A 131 7.349 -2.781 2.558 1.00 0.00 C ATOM 139 C GLY A 131 7.328 -3.415 3.945 1.00 0.00 C ATOM 140 O GLY A 131 8.098 -4.345 4.192 1.00 0.00 O ATOM 0 H GLY A 131 5.711 -3.461 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.378 -2.589 2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.839 -1.818 2.583 1.00 0.00 H new ATOM 144 N SER A 132 6.449 -2.920 4.824 1.00 0.00 N ATOM 145 CA SER A 132 6.347 -3.311 6.225 1.00 0.00 C ATOM 146 C SER A 132 4.962 -3.109 6.848 1.00 0.00 C ATOM 147 O SER A 132 4.632 -3.862 7.760 1.00 0.00 O ATOM 148 CB SER A 132 7.322 -2.469 7.037 1.00 0.00 C ATOM 149 OG SER A 132 8.647 -2.891 6.805 1.00 0.00 O ATOM 0 H SER A 132 5.765 -2.209 4.564 1.00 0.00 H new ATOM 0 HA SER A 132 6.564 -4.379 6.248 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.216 -1.418 6.768 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.088 -2.552 8.098 1.00 0.00 H new ATOM 0 HG SER A 132 9.263 -2.340 7.332 1.00 0.00 H new ATOM 155 N ALA A 133 4.196 -2.100 6.411 1.00 0.00 N ATOM 156 CA ALA A 133 2.823 -1.691 6.771 1.00 0.00 C ATOM 157 C ALA A 133 2.789 -0.194 7.124 1.00 0.00 C ATOM 158 O ALA A 133 3.836 0.444 7.250 1.00 0.00 O ATOM 159 CB ALA A 133 2.165 -2.517 7.887 1.00 0.00 C ATOM 0 H ALA A 133 4.570 -1.467 5.704 1.00 0.00 H new ATOM 0 HA ALA A 133 2.225 -1.889 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.161 -2.138 8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.107 -3.561 7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.760 -2.439 8.797 1.00 0.00 H new ATOM 165 N MET A 134 1.592 0.379 7.259 1.00 0.00 N ATOM 166 CA MET A 134 1.325 1.759 7.667 1.00 0.00 C ATOM 167 C MET A 134 -0.045 1.798 8.368 1.00 0.00 C ATOM 168 O MET A 134 -0.674 0.752 8.558 1.00 0.00 O ATOM 169 CB MET A 134 1.405 2.708 6.448 1.00 0.00 C ATOM 170 CG MET A 134 0.380 2.371 5.369 1.00 0.00 C ATOM 171 SD MET A 134 0.374 3.500 3.957 1.00 0.00 S ATOM 172 CE MET A 134 1.378 2.533 2.808 1.00 0.00 C ATOM 0 H MET A 134 0.732 -0.138 7.076 1.00 0.00 H new ATOM 0 HA MET A 134 2.080 2.109 8.371 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.251 3.734 6.781 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.406 2.659 6.020 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.571 1.360 5.008 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.613 2.367 5.818 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.381 3.017 1.831 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.399 2.467 3.184 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.960 1.530 2.715 1.00 0.00 H new ATOM 182 N SER A 135 -0.514 2.968 8.798 1.00 0.00 N ATOM 183 CA SER A 135 -1.842 3.158 9.392 1.00 0.00 C ATOM 184 C SER A 135 -2.915 3.286 8.292 1.00 0.00 C ATOM 185 O SER A 135 -2.573 3.327 7.105 1.00 0.00 O ATOM 186 CB SER A 135 -1.774 4.381 10.308 1.00 0.00 C ATOM 187 OG SER A 135 -0.676 4.235 11.198 1.00 0.00 O ATOM 0 H SER A 135 0.028 3.830 8.743 1.00 0.00 H new ATOM 0 HA SER A 135 -2.133 2.293 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.660 5.289 9.715 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.703 4.482 10.870 1.00 0.00 H new ATOM 0 HG SER A 135 -0.626 5.017 11.787 1.00 0.00 H new ATOM 193 N ARG A 136 -4.216 3.280 8.628 1.00 0.00 N ATOM 194 CA ARG A 136 -5.267 3.309 7.609 1.00 0.00 C ATOM 195 C ARG A 136 -5.315 4.719 7.016 1.00 0.00 C ATOM 196 O ARG A 136 -5.306 5.673 7.798 1.00 0.00 O ATOM 197 CB ARG A 136 -6.616 2.912 8.231 1.00 0.00 C ATOM 198 CG ARG A 136 -6.658 1.445 8.699 1.00 0.00 C ATOM 199 CD ARG A 136 -6.810 0.445 7.542 1.00 0.00 C ATOM 200 NE ARG A 136 -6.371 -0.936 7.825 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.503 -1.705 8.919 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.900 -1.232 10.102 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.201 -2.991 8.808 1.00 0.00 N ATOM 0 H ARG A 136 -4.558 3.256 9.589 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.055 2.593 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.824 3.564 9.080 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.408 3.077 7.501 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.744 1.219 9.248 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.488 1.316 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.858 0.419 7.244 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.245 0.818 6.688 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.880 -1.386 7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.120 -0.242 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.983 -1.861 10.901 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.881 -3.364 7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.288 -3.607 9.616 1.00 0.00 H new ATOM 217 N PRO A 137 -5.448 4.885 5.688 1.00 0.00 N ATOM 218 CA PRO A 137 -5.354 6.197 5.045 1.00 0.00 C ATOM 219 C PRO A 137 -6.550 7.119 5.320 1.00 0.00 C ATOM 220 O PRO A 137 -6.510 8.291 4.953 1.00 0.00 O ATOM 221 CB PRO A 137 -5.190 5.914 3.548 1.00 0.00 C ATOM 222 CG PRO A 137 -5.789 4.534 3.359 1.00 0.00 C ATOM 223 CD PRO A 137 -5.564 3.830 4.692 1.00 0.00 C ATOM 0 HA PRO A 137 -4.509 6.748 5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.708 6.659 2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.141 5.936 3.252 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.850 4.592 3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.304 4.000 2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.393 3.162 4.926 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.662 3.219 4.663 1.00 0.00 H new ATOM 231 N LEU A 138 -7.597 6.628 5.992 1.00 0.00 N ATOM 232 CA LEU A 138 -8.773 7.379 6.419 1.00 0.00 C ATOM 233 C LEU A 138 -9.438 8.174 5.274 1.00 0.00 C ATOM 234 O LEU A 138 -9.384 9.404 5.232 1.00 0.00 O ATOM 235 CB LEU A 138 -8.441 8.204 7.680 1.00 0.00 C ATOM 236 CG LEU A 138 -9.554 8.119 8.735 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.126 8.884 9.984 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.916 8.631 8.253 1.00 0.00 C ATOM 0 H LEU A 138 -7.645 5.646 6.264 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.553 6.673 6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.506 7.847 8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.286 9.246 7.401 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.693 7.060 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.914 8.825 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.211 8.446 10.383 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.946 9.928 9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.646 8.536 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.829 9.678 7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.243 8.043 7.395 1.00 0.00 H new ATOM 250 N ILE A 139 -10.124 7.466 4.369 1.00 0.00 N ATOM 251 CA ILE A 139 -10.554 8.009 3.084 1.00 0.00 C ATOM 252 C ILE A 139 -11.790 8.877 3.298 1.00 0.00 C ATOM 253 O ILE A 139 -12.686 8.559 4.088 1.00 0.00 O ATOM 254 CB ILE A 139 -10.826 6.870 2.071 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.527 6.096 1.746 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.541 7.329 0.781 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.840 6.396 0.418 1.00 0.00 C ATOM 0 H ILE A 139 -10.396 6.494 4.513 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.761 8.627 2.664 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.525 6.196 2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.812 6.289 2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.755 5.030 1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.694 6.472 0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.506 7.768 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.928 8.072 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.944 5.782 0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.521 6.171 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.563 7.450 0.381 1.00 0.00 H new ATOM 269 N HIS A 140 -11.809 9.990 2.575 1.00 0.00 N ATOM 270 CA HIS A 140 -12.937 10.886 2.374 1.00 0.00 C ATOM 271 C HIS A 140 -13.907 10.294 1.338 1.00 0.00 C ATOM 272 O HIS A 140 -13.880 10.672 0.169 1.00 0.00 O ATOM 273 CB HIS A 140 -12.431 12.294 1.992 1.00 0.00 C ATOM 274 CG HIS A 140 -11.510 12.448 0.792 1.00 0.00 C ATOM 275 ND1 HIS A 140 -10.997 13.648 0.351 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.075 11.483 -0.079 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.292 13.415 -0.769 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.283 12.098 -1.053 1.00 0.00 N ATOM 0 H HIS A 140 -10.977 10.311 2.080 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.497 10.992 3.303 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.305 12.921 1.818 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.912 12.703 2.859 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.129 14.556 0.797 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.305 10.429 -0.022 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.802 14.176 -1.358 1.00 0.00 H new ATOM 286 N PHE A 141 -14.747 9.341 1.745 1.00 0.00 N ATOM 287 CA PHE A 141 -15.832 8.868 0.890 1.00 0.00 C ATOM 288 C PHE A 141 -16.952 9.898 0.903 1.00 0.00 C ATOM 289 O PHE A 141 -17.217 10.542 -0.104 1.00 0.00 O ATOM 290 CB PHE A 141 -16.340 7.485 1.322 1.00 0.00 C ATOM 291 CG PHE A 141 -15.332 6.389 1.070 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.994 6.045 -0.251 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.704 5.741 2.148 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.993 5.092 -0.496 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.716 4.774 1.898 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.352 4.453 0.579 1.00 0.00 C ATOM 0 H PHE A 141 -14.696 8.885 2.656 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.456 8.752 -0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.587 7.509 2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.261 7.257 0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.505 6.515 -1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.980 5.985 3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.715 4.850 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.233 4.274 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.583 3.718 0.392 1.00 0.00 H new ATOM 306 N GLY A 142 -17.628 10.046 2.046 1.00 0.00 N ATOM 307 CA GLY A 142 -18.807 10.888 2.175 1.00 0.00 C ATOM 308 C GLY A 142 -19.851 10.551 1.115 1.00 0.00 C ATOM 309 O GLY A 142 -20.474 11.474 0.598 1.00 0.00 O ATOM 0 H GLY A 142 -17.364 9.577 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.240 10.761 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.519 11.935 2.084 1.00 0.00 H new ATOM 313 N ASN A 143 -19.981 9.276 0.713 1.00 0.00 N ATOM 314 CA ASN A 143 -20.954 8.909 -0.306 1.00 0.00 C ATOM 315 C ASN A 143 -22.296 8.741 0.353 1.00 0.00 C ATOM 316 O ASN A 143 -22.938 9.733 0.690 1.00 0.00 O ATOM 317 CB ASN A 143 -20.470 7.687 -1.113 1.00 0.00 C ATOM 318 CG ASN A 143 -19.490 8.128 -2.185 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.732 9.109 -2.880 1.00 0.00 O ATOM 320 ND2 ASN A 143 -18.392 7.436 -2.376 1.00 0.00 N ATOM 0 H ASN A 143 -19.430 8.499 1.077 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.063 9.698 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.994 6.967 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.321 7.183 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.735 7.713 -3.105 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.195 6.621 -1.795 1.00 0.00 H new ATOM 327 N ASP A 144 -22.715 7.506 0.576 1.00 0.00 N ATOM 328 CA ASP A 144 -23.932 7.248 1.321 1.00 0.00 C ATOM 329 C ASP A 144 -23.663 6.352 2.499 1.00 0.00 C ATOM 330 O ASP A 144 -23.844 6.722 3.656 1.00 0.00 O ATOM 331 CB ASP A 144 -25.019 6.738 0.376 1.00 0.00 C ATOM 332 CG ASP A 144 -25.483 7.804 -0.610 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.311 8.669 -0.236 1.00 0.00 O ATOM 334 OD2 ASP A 144 -25.008 7.780 -1.764 1.00 0.00 O ATOM 0 H ASP A 144 -22.230 6.669 0.252 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.310 8.175 1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.641 5.877 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.872 6.393 0.961 1.00 0.00 H new ATOM 339 N TYR A 145 -23.224 5.146 2.166 1.00 0.00 N ATOM 340 CA TYR A 145 -22.893 4.095 3.097 1.00 0.00 C ATOM 341 C TYR A 145 -21.394 4.140 3.336 1.00 0.00 C ATOM 342 O TYR A 145 -20.978 4.195 4.484 1.00 0.00 O ATOM 343 CB TYR A 145 -23.381 2.744 2.559 1.00 0.00 C ATOM 344 CG TYR A 145 -23.037 2.437 1.113 1.00 0.00 C ATOM 345 CD1 TYR A 145 -23.812 2.991 0.077 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.945 1.607 0.800 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.453 2.785 -1.265 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.614 1.364 -0.545 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.343 1.974 -1.586 1.00 0.00 C ATOM 350 OH TYR A 145 -21.967 1.769 -2.877 1.00 0.00 O ATOM 0 H TYR A 145 -23.085 4.869 1.194 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.395 4.235 4.055 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.965 1.955 3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.464 2.702 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.687 3.577 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.362 1.158 1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.028 3.248 -2.053 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.793 0.704 -0.783 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.181 1.184 -2.900 1.00 0.00 H new ATOM 360 N GLU A 146 -20.589 4.208 2.268 1.00 0.00 N ATOM 361 CA GLU A 146 -19.129 4.118 2.323 1.00 0.00 C ATOM 362 C GLU A 146 -18.475 5.122 3.264 1.00 0.00 C ATOM 363 O GLU A 146 -17.348 4.904 3.676 1.00 0.00 O ATOM 364 CB GLU A 146 -18.506 4.328 0.939 1.00 0.00 C ATOM 365 CG GLU A 146 -19.047 3.429 -0.175 1.00 0.00 C ATOM 366 CD GLU A 146 -18.252 3.639 -1.463 1.00 0.00 C ATOM 367 OE1 GLU A 146 -17.986 4.815 -1.797 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.911 2.647 -2.144 1.00 0.00 O ATOM 0 H GLU A 146 -20.946 4.330 1.320 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.940 3.114 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.656 5.367 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.430 4.171 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.987 2.384 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.100 3.650 -0.350 1.00 0.00 H new ATOM 375 N ASP A 147 -19.161 6.206 3.612 1.00 0.00 N ATOM 376 CA ASP A 147 -18.761 7.125 4.658 1.00 0.00 C ATOM 377 C ASP A 147 -18.555 6.377 5.990 1.00 0.00 C ATOM 378 O ASP A 147 -17.435 5.992 6.321 1.00 0.00 O ATOM 379 CB ASP A 147 -19.807 8.239 4.758 1.00 0.00 C ATOM 380 CG ASP A 147 -19.291 9.309 5.727 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.196 9.859 5.457 1.00 0.00 O ATOM 382 OD2 ASP A 147 -19.926 9.552 6.769 1.00 0.00 O ATOM 0 H ASP A 147 -20.035 6.472 3.158 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.801 7.581 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.990 8.675 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.756 7.836 5.110 1.00 0.00 H new ATOM 387 N ARG A 148 -19.623 6.115 6.743 1.00 0.00 N ATOM 388 CA ARG A 148 -19.652 5.425 8.021 1.00 0.00 C ATOM 389 C ARG A 148 -19.296 3.955 7.871 1.00 0.00 C ATOM 390 O ARG A 148 -18.594 3.433 8.732 1.00 0.00 O ATOM 391 CB ARG A 148 -21.084 5.571 8.535 1.00 0.00 C ATOM 392 CG ARG A 148 -21.411 4.899 9.860 1.00 0.00 C ATOM 393 CD ARG A 148 -20.824 5.592 11.086 1.00 0.00 C ATOM 394 NE ARG A 148 -21.514 5.089 12.279 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.594 5.661 13.481 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.868 6.734 13.773 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.442 5.182 14.378 1.00 0.00 N ATOM 0 H ARG A 148 -20.556 6.403 6.449 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.921 5.850 8.709 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.303 6.634 8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.759 5.173 7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.494 4.851 9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.048 3.872 9.831 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.754 5.396 11.156 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.945 6.672 11.005 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.990 4.193 12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.240 7.130 13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.939 7.162 14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.029 4.380 14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.508 5.615 15.299 1.00 0.00 H new ATOM 411 N TYR A 149 -19.764 3.281 6.818 1.00 0.00 N ATOM 412 CA TYR A 149 -19.478 1.871 6.593 1.00 0.00 C ATOM 413 C TYR A 149 -17.970 1.662 6.602 1.00 0.00 C ATOM 414 O TYR A 149 -17.503 0.716 7.235 1.00 0.00 O ATOM 415 CB TYR A 149 -20.106 1.370 5.282 1.00 0.00 C ATOM 416 CG TYR A 149 -19.794 -0.082 4.963 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.554 -0.418 4.386 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.714 -1.100 5.275 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.205 -1.759 4.159 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.374 -2.445 5.039 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.110 -2.783 4.507 1.00 0.00 C ATOM 422 OH TYR A 149 -18.757 -4.089 4.396 1.00 0.00 O ATOM 0 H TYR A 149 -20.352 3.702 6.099 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.925 1.285 7.396 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.187 1.495 5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.755 1.995 4.461 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.863 0.366 4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.677 -0.850 5.694 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.249 -2.005 3.720 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.085 -3.225 5.267 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.052 -4.181 3.721 1.00 0.00 H new ATOM 432 N TYR A 150 -17.203 2.546 5.950 1.00 0.00 N ATOM 433 CA TYR A 150 -15.755 2.481 6.004 1.00 0.00 C ATOM 434 C TYR A 150 -15.284 2.517 7.454 1.00 0.00 C ATOM 435 O TYR A 150 -14.587 1.602 7.864 1.00 0.00 O ATOM 436 CB TYR A 150 -15.129 3.610 5.184 1.00 0.00 C ATOM 437 CG TYR A 150 -13.636 3.747 5.344 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.805 2.632 5.157 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.077 4.986 5.687 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.417 2.744 5.306 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.690 5.107 5.835 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.843 3.996 5.610 1.00 0.00 C ATOM 443 OH TYR A 150 -9.487 4.118 5.691 1.00 0.00 O ATOM 0 H TYR A 150 -17.570 3.310 5.382 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.428 1.539 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.355 3.445 4.131 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.600 4.551 5.467 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.240 1.679 4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.714 5.845 5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.788 1.874 5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.263 6.056 6.123 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.177 4.771 5.029 1.00 0.00 H new ATOM 453 N ARG A 151 -15.682 3.518 8.245 1.00 0.00 N ATOM 454 CA ARG A 151 -15.256 3.691 9.637 1.00 0.00 C ATOM 455 C ARG A 151 -15.431 2.387 10.438 1.00 0.00 C ATOM 456 O ARG A 151 -14.517 1.949 11.131 1.00 0.00 O ATOM 457 CB ARG A 151 -16.102 4.802 10.292 1.00 0.00 C ATOM 458 CG ARG A 151 -16.270 6.105 9.514 1.00 0.00 C ATOM 459 CD ARG A 151 -15.065 7.030 9.394 1.00 0.00 C ATOM 460 NE ARG A 151 -15.533 8.379 9.044 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.927 8.833 7.848 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.675 8.175 6.724 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.621 9.955 7.792 1.00 0.00 N ATOM 0 H ARG A 151 -16.323 4.246 7.929 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.200 3.962 9.642 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.094 4.397 10.491 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.656 5.041 11.257 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.597 5.851 8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.078 6.669 9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.514 7.054 10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.380 6.659 8.632 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.561 9.054 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.165 7.292 6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.991 8.552 5.831 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.847 10.458 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.931 10.318 6.891 1.00 0.00 H new ATOM 477 N GLU A 152 -16.616 1.776 10.362 1.00 0.00 N ATOM 478 CA GLU A 152 -16.997 0.597 11.149 1.00 0.00 C ATOM 479 C GLU A 152 -16.259 -0.664 10.706 1.00 0.00 C ATOM 480 O GLU A 152 -16.061 -1.596 11.490 1.00 0.00 O ATOM 481 CB GLU A 152 -18.487 0.320 10.948 1.00 0.00 C ATOM 482 CG GLU A 152 -19.400 1.467 11.383 1.00 0.00 C ATOM 483 CD GLU A 152 -19.549 1.656 12.902 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.950 0.897 13.693 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.128 2.678 13.339 1.00 0.00 O ATOM 0 H GLU A 152 -17.356 2.094 9.737 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.746 0.818 12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.667 0.106 9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.757 -0.577 11.506 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.019 2.394 10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.389 1.302 10.956 1.00 0.00 H new ATOM 492 N ASN A 153 -15.919 -0.723 9.421 1.00 0.00 N ATOM 493 CA ASN A 153 -15.302 -1.894 8.807 1.00 0.00 C ATOM 494 C ASN A 153 -13.809 -1.745 8.525 1.00 0.00 C ATOM 495 O ASN A 153 -13.179 -2.724 8.152 1.00 0.00 O ATOM 496 CB ASN A 153 -16.050 -2.268 7.529 1.00 0.00 C ATOM 497 CG ASN A 153 -17.453 -2.740 7.861 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.654 -3.825 8.400 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.443 -1.904 7.632 1.00 0.00 N ATOM 0 H ASN A 153 -16.066 0.049 8.771 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.382 -2.695 9.542 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.097 -1.408 6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.510 -3.053 7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.394 -2.153 7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.259 -1.007 7.183 1.00 0.00 H new ATOM 506 N MET A 154 -13.191 -0.581 8.699 1.00 0.00 N ATOM 507 CA MET A 154 -11.837 -0.336 8.207 1.00 0.00 C ATOM 508 C MET A 154 -10.752 -1.207 8.833 1.00 0.00 C ATOM 509 O MET A 154 -9.667 -1.343 8.267 1.00 0.00 O ATOM 510 CB MET A 154 -11.468 1.136 8.326 1.00 0.00 C ATOM 511 CG MET A 154 -11.413 1.665 9.759 1.00 0.00 C ATOM 512 SD MET A 154 -11.514 3.465 9.906 1.00 0.00 S ATOM 513 CE MET A 154 -10.020 3.848 8.997 1.00 0.00 C ATOM 0 H MET A 154 -13.610 0.214 9.181 1.00 0.00 H new ATOM 0 HA MET A 154 -11.871 -0.627 7.157 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.496 1.292 7.858 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.192 1.725 7.763 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.231 1.221 10.327 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.485 1.328 10.221 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.216 4.664 8.301 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.236 4.146 9.694 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.696 2.968 8.442 1.00 0.00 H new ATOM 523 N TYR A 155 -11.047 -1.802 9.980 1.00 0.00 N ATOM 524 CA TYR A 155 -10.207 -2.798 10.631 1.00 0.00 C ATOM 525 C TYR A 155 -9.980 -4.021 9.729 1.00 0.00 C ATOM 526 O TYR A 155 -8.874 -4.569 9.696 1.00 0.00 O ATOM 527 CB TYR A 155 -10.781 -3.176 12.010 1.00 0.00 C ATOM 528 CG TYR A 155 -11.947 -4.154 12.031 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.190 -3.813 11.466 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.795 -5.408 12.655 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.263 -4.719 11.499 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.876 -6.303 12.730 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.116 -5.965 12.147 1.00 0.00 C ATOM 534 OH TYR A 155 -15.180 -6.809 12.222 1.00 0.00 O ATOM 0 H TYR A 155 -11.902 -1.600 10.498 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.224 -2.359 10.802 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.974 -3.599 12.608 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.099 -2.259 12.507 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.320 -2.846 11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.841 -5.684 13.079 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.201 -4.463 11.029 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.758 -7.251 13.234 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.917 -7.625 12.697 1.00 0.00 H new ATOM 544 N ARG A 156 -10.987 -4.430 8.946 1.00 0.00 N ATOM 545 CA ARG A 156 -10.927 -5.649 8.130 1.00 0.00 C ATOM 546 C ARG A 156 -10.466 -5.366 6.689 1.00 0.00 C ATOM 547 O ARG A 156 -11.080 -5.845 5.730 1.00 0.00 O ATOM 548 CB ARG A 156 -12.255 -6.420 8.212 1.00 0.00 C ATOM 549 CG ARG A 156 -13.445 -5.605 7.693 1.00 0.00 C ATOM 550 CD ARG A 156 -14.448 -6.431 6.913 1.00 0.00 C ATOM 551 NE ARG A 156 -13.892 -6.864 5.620 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.614 -7.374 4.617 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.930 -7.506 4.702 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.015 -7.779 3.505 1.00 0.00 N ATOM 0 H ARG A 156 -11.868 -3.923 8.861 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.158 -6.301 8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.172 -7.341 7.635 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.440 -6.707 9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.950 -5.136 8.537 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.075 -4.801 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.737 -7.304 7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.352 -5.846 6.745 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.886 -6.768 5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.418 -7.215 5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.455 -7.899 3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.002 -7.702 3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.567 -8.168 2.741 1.00 0.00 H new ATOM 568 N TYR A 157 -9.412 -4.563 6.539 1.00 0.00 N ATOM 569 CA TYR A 157 -8.814 -4.154 5.266 1.00 0.00 C ATOM 570 C TYR A 157 -7.293 -4.242 5.354 1.00 0.00 C ATOM 571 O TYR A 157 -6.768 -4.371 6.466 1.00 0.00 O ATOM 572 CB TYR A 157 -9.240 -2.706 4.957 1.00 0.00 C ATOM 573 CG TYR A 157 -10.652 -2.522 4.449 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.263 -3.463 3.593 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.352 -1.370 4.835 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.590 -3.285 3.171 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.706 -1.232 4.487 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.325 -2.177 3.641 1.00 0.00 C ATOM 579 OH TYR A 157 -14.617 -1.997 3.260 1.00 0.00 O ATOM 0 H TYR A 157 -8.928 -4.160 7.341 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.156 -4.815 4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.122 -2.113 5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.553 -2.297 4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.706 -4.326 3.260 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.853 -0.594 5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.044 -3.991 2.492 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.276 -0.398 4.869 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.971 -1.184 3.678 1.00 0.00 H new ATOM 589 N PRO A 158 -6.564 -4.124 4.226 1.00 0.00 N ATOM 590 CA PRO A 158 -5.115 -4.204 4.254 1.00 0.00 C ATOM 591 C PRO A 158 -4.490 -3.080 5.083 1.00 0.00 C ATOM 592 O PRO A 158 -5.124 -2.078 5.436 1.00 0.00 O ATOM 593 CB PRO A 158 -4.647 -4.198 2.793 1.00 0.00 C ATOM 594 CG PRO A 158 -5.827 -3.633 2.014 1.00 0.00 C ATOM 595 CD PRO A 158 -7.040 -4.014 2.849 1.00 0.00 C ATOM 0 HA PRO A 158 -4.787 -5.118 4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.756 -3.583 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.393 -5.202 2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.747 -2.552 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.883 -4.058 1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.823 -3.260 2.766 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.468 -4.957 2.508 1.00 0.00 H new ATOM 603 N ASN A 159 -3.213 -3.275 5.385 1.00 0.00 N ATOM 604 CA ASN A 159 -2.339 -2.391 6.147 1.00 0.00 C ATOM 605 C ASN A 159 -0.973 -2.250 5.481 1.00 0.00 C ATOM 606 O ASN A 159 -0.199 -1.381 5.877 1.00 0.00 O ATOM 607 CB ASN A 159 -2.176 -2.881 7.594 1.00 0.00 C ATOM 608 CG ASN A 159 -1.623 -4.299 7.682 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.294 -5.257 7.319 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.401 -4.480 8.137 1.00 0.00 N ATOM 0 H ASN A 159 -2.725 -4.117 5.081 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.812 -1.409 6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.511 -2.203 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.142 -2.842 8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.010 -5.421 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.155 -3.680 8.438 1.00 0.00 H new ATOM 617 N GLN A 160 -0.688 -3.003 4.421 1.00 0.00 N ATOM 618 CA GLN A 160 0.441 -2.844 3.515 1.00 0.00 C ATOM 619 C GLN A 160 -0.080 -3.075 2.107 1.00 0.00 C ATOM 620 O GLN A 160 -1.191 -3.571 1.898 1.00 0.00 O ATOM 621 CB GLN A 160 1.634 -3.784 3.814 1.00 0.00 C ATOM 622 CG GLN A 160 1.368 -4.865 4.855 1.00 0.00 C ATOM 623 CD GLN A 160 2.531 -5.795 5.175 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.343 -6.908 5.642 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.761 -5.364 4.976 1.00 0.00 N ATOM 0 H GLN A 160 -1.280 -3.791 4.157 1.00 0.00 H new ATOM 0 HA GLN A 160 0.843 -1.839 3.644 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.938 -4.265 2.884 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.476 -3.179 4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.054 -4.380 5.779 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.530 -5.471 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.919 -4.435 4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.555 -5.960 5.212 1.00 0.00 H new ATOM 634 N VAL A 161 0.774 -2.756 1.149 1.00 0.00 N ATOM 635 CA VAL A 161 0.511 -2.848 -0.273 1.00 0.00 C ATOM 636 C VAL A 161 1.775 -3.358 -0.966 1.00 0.00 C ATOM 637 O VAL A 161 2.873 -3.291 -0.400 1.00 0.00 O ATOM 638 CB VAL A 161 -0.002 -1.498 -0.829 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.238 -0.966 -0.084 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.034 -0.372 -0.754 1.00 0.00 C ATOM 0 H VAL A 161 1.712 -2.410 1.353 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.289 -3.560 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.239 -1.740 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.547 -0.017 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.052 -1.687 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.993 -0.817 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.606 0.544 -1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.319 -0.209 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.915 -0.649 -1.333 1.00 0.00 H new ATOM 650 N TYR A 162 1.600 -3.856 -2.182 1.00 0.00 N ATOM 651 CA TYR A 162 2.569 -4.563 -3.003 1.00 0.00 C ATOM 652 C TYR A 162 2.855 -3.730 -4.253 1.00 0.00 C ATOM 653 O TYR A 162 1.931 -3.239 -4.896 1.00 0.00 O ATOM 654 CB TYR A 162 1.967 -5.916 -3.394 1.00 0.00 C ATOM 655 CG TYR A 162 1.844 -6.945 -2.283 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.002 -7.568 -1.802 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.589 -7.350 -1.795 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.918 -8.658 -0.918 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.483 -8.444 -0.918 1.00 0.00 C ATOM 660 CZ TYR A 162 1.648 -9.134 -0.517 1.00 0.00 C ATOM 661 OH TYR A 162 1.550 -10.267 0.236 1.00 0.00 O ATOM 0 H TYR A 162 0.702 -3.768 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 162 3.501 -4.721 -2.460 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.975 -5.741 -3.810 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.576 -6.344 -4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.971 -7.207 -2.114 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.300 -6.817 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.817 -9.128 -0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.485 -8.755 -0.553 1.00 0.00 H new ATOM 0 HH TYR A 162 0.607 -10.454 0.425 1.00 0.00 H new ATOM 671 N TYR A 163 4.132 -3.550 -4.587 1.00 0.00 N ATOM 672 CA TYR A 163 4.624 -2.576 -5.562 1.00 0.00 C ATOM 673 C TYR A 163 5.913 -3.110 -6.192 1.00 0.00 C ATOM 674 O TYR A 163 6.416 -4.145 -5.762 1.00 0.00 O ATOM 675 CB TYR A 163 4.866 -1.232 -4.847 1.00 0.00 C ATOM 676 CG TYR A 163 5.810 -1.294 -3.652 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.361 -1.826 -2.428 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.124 -0.796 -3.744 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.203 -1.857 -1.306 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.987 -0.859 -2.632 1.00 0.00 C ATOM 681 CZ TYR A 163 7.528 -1.383 -1.402 1.00 0.00 C ATOM 682 OH TYR A 163 8.310 -1.378 -0.286 1.00 0.00 O ATOM 0 H TYR A 163 4.883 -4.100 -4.170 1.00 0.00 H new ATOM 0 HA TYR A 163 3.893 -2.419 -6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.267 -0.521 -5.570 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.906 -0.839 -4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.356 -2.215 -2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.472 -0.364 -4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.836 -2.245 -0.367 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.004 -0.505 -2.720 1.00 0.00 H new ATOM 0 HH TYR A 163 9.196 -1.025 -0.509 1.00 0.00 H new ATOM 692 N ARG A 164 6.472 -2.440 -7.202 1.00 0.00 N ATOM 693 CA ARG A 164 7.791 -2.716 -7.757 1.00 0.00 C ATOM 694 C ARG A 164 8.724 -1.530 -7.495 1.00 0.00 C ATOM 695 O ARG A 164 8.240 -0.493 -7.041 1.00 0.00 O ATOM 696 CB ARG A 164 7.597 -2.996 -9.246 1.00 0.00 C ATOM 697 CG ARG A 164 7.428 -4.500 -9.433 1.00 0.00 C ATOM 698 CD ARG A 164 7.534 -4.836 -10.902 1.00 0.00 C ATOM 699 NE ARG A 164 6.345 -4.457 -11.667 1.00 0.00 N ATOM 700 CZ ARG A 164 5.588 -5.252 -12.422 1.00 0.00 C ATOM 701 NH1 ARG A 164 5.812 -6.560 -12.454 1.00 0.00 N ATOM 702 NH2 ARG A 164 4.611 -4.715 -13.139 1.00 0.00 N ATOM 0 H ARG A 164 6.000 -1.665 -7.669 1.00 0.00 H new ATOM 0 HA ARG A 164 8.260 -3.581 -7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.721 -2.466 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.455 -2.637 -9.815 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.192 -5.036 -8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.461 -4.820 -9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.404 -4.331 -11.322 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.703 -5.907 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 164 6.065 -3.477 -11.617 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.567 -6.962 -11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.229 -7.163 -13.034 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.449 -3.708 -13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.021 -5.308 -13.723 1.00 0.00 H new ATOM 716 N PRO A 165 10.043 -1.655 -7.726 1.00 0.00 N ATOM 717 CA PRO A 165 10.962 -0.566 -7.435 1.00 0.00 C ATOM 718 C PRO A 165 10.788 0.565 -8.450 1.00 0.00 C ATOM 719 O PRO A 165 10.424 0.336 -9.609 1.00 0.00 O ATOM 720 CB PRO A 165 12.358 -1.186 -7.496 1.00 0.00 C ATOM 721 CG PRO A 165 12.197 -2.330 -8.488 1.00 0.00 C ATOM 722 CD PRO A 165 10.766 -2.810 -8.248 1.00 0.00 C ATOM 0 HA PRO A 165 10.781 -0.117 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.103 -0.465 -7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.681 -1.545 -6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.341 -1.994 -9.515 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.922 -3.123 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.314 -3.170 -9.172 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.745 -3.638 -7.539 1.00 0.00 H new ATOM 730 N VAL A 166 11.096 1.792 -8.032 1.00 0.00 N ATOM 731 CA VAL A 166 11.107 2.968 -8.911 1.00 0.00 C ATOM 732 C VAL A 166 12.190 2.859 -9.986 1.00 0.00 C ATOM 733 O VAL A 166 12.037 3.440 -11.061 1.00 0.00 O ATOM 734 CB VAL A 166 11.207 4.261 -8.076 1.00 0.00 C ATOM 735 CG1 VAL A 166 9.868 4.531 -7.391 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.300 4.252 -7.016 1.00 0.00 C ATOM 0 H VAL A 166 11.347 2.003 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 166 10.161 3.010 -9.451 1.00 0.00 H new ATOM 0 HB VAL A 166 11.470 5.046 -8.785 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.939 5.445 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.090 4.646 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.619 3.695 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.295 5.201 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.120 3.438 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.269 4.111 -7.494 1.00 0.00 H new ATOM 746 N ASP A 167 13.198 2.026 -9.728 1.00 0.00 N ATOM 747 CA ASP A 167 14.413 1.719 -10.480 1.00 0.00 C ATOM 748 C ASP A 167 14.200 1.121 -11.885 1.00 0.00 C ATOM 749 O ASP A 167 15.119 0.543 -12.464 1.00 0.00 O ATOM 750 CB ASP A 167 15.221 0.762 -9.589 1.00 0.00 C ATOM 751 CG ASP A 167 16.664 0.589 -10.043 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.336 1.627 -10.254 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.124 -0.577 -10.081 1.00 0.00 O ATOM 0 H ASP A 167 13.176 1.477 -8.869 1.00 0.00 H new ATOM 0 HA ASP A 167 14.931 2.654 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.212 1.136 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.732 -0.212 -9.577 1.00 0.00 H new ATOM 758 N HIS A 168 12.988 1.209 -12.438 1.00 0.00 N ATOM 759 CA HIS A 168 12.662 0.712 -13.768 1.00 0.00 C ATOM 760 C HIS A 168 11.689 1.650 -14.501 1.00 0.00 C ATOM 761 O HIS A 168 11.950 2.018 -15.651 1.00 0.00 O ATOM 762 CB HIS A 168 12.147 -0.736 -13.653 1.00 0.00 C ATOM 763 CG HIS A 168 11.850 -1.396 -14.980 1.00 0.00 C ATOM 764 ND1 HIS A 168 10.856 -2.323 -15.223 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.485 -1.150 -16.167 1.00 0.00 C ATOM 766 CE1 HIS A 168 10.830 -2.566 -16.542 1.00 0.00 C ATOM 767 NE2 HIS A 168 11.841 -1.914 -17.144 1.00 0.00 N ATOM 0 H HIS A 168 12.194 1.636 -11.961 1.00 0.00 H new ATOM 0 HA HIS A 168 13.560 0.698 -14.385 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.889 -1.332 -13.122 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.241 -0.740 -13.047 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.326 -0.490 -16.320 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.107 -3.191 -17.045 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.091 -1.967 -18.131 1.00 0.00 H new ATOM 775 N TYR A 169 10.564 2.028 -13.875 1.00 0.00 N ATOM 776 CA TYR A 169 9.514 2.821 -14.524 1.00 0.00 C ATOM 777 C TYR A 169 8.802 3.757 -13.532 1.00 0.00 C ATOM 778 O TYR A 169 7.575 3.796 -13.474 1.00 0.00 O ATOM 779 CB TYR A 169 8.553 1.905 -15.320 1.00 0.00 C ATOM 780 CG TYR A 169 7.726 0.893 -14.535 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.250 -0.379 -14.249 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.407 1.191 -14.148 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.478 -1.350 -13.582 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.646 0.253 -13.431 1.00 0.00 C ATOM 785 CZ TYR A 169 6.172 -1.021 -13.151 1.00 0.00 C ATOM 786 OH TYR A 169 5.430 -1.902 -12.428 1.00 0.00 O ATOM 0 H TYR A 169 10.359 1.791 -12.904 1.00 0.00 H new ATOM 0 HA TYR A 169 9.981 3.486 -15.251 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.865 2.543 -15.875 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.143 1.358 -16.055 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.261 -0.616 -14.545 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.976 2.148 -14.404 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.880 -2.336 -13.401 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.653 0.511 -13.093 1.00 0.00 H new ATOM 0 HH TYR A 169 4.559 -1.503 -12.220 1.00 0.00 H new ATOM 796 N SER A 170 9.554 4.518 -12.733 1.00 0.00 N ATOM 797 CA SER A 170 9.000 5.447 -11.750 1.00 0.00 C ATOM 798 C SER A 170 7.882 6.334 -12.329 1.00 0.00 C ATOM 799 O SER A 170 8.132 7.203 -13.166 1.00 0.00 O ATOM 800 CB SER A 170 10.131 6.268 -11.116 1.00 0.00 C ATOM 801 OG SER A 170 10.935 6.962 -12.048 1.00 0.00 O ATOM 0 H SER A 170 10.574 4.505 -12.752 1.00 0.00 H new ATOM 0 HA SER A 170 8.519 4.861 -10.967 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.697 6.987 -10.421 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.765 5.602 -10.531 1.00 0.00 H new ATOM 0 HG SER A 170 10.370 7.325 -12.761 1.00 0.00 H new ATOM 807 N ASN A 171 6.635 6.109 -11.908 1.00 0.00 N ATOM 808 CA ASN A 171 5.501 6.987 -12.175 1.00 0.00 C ATOM 809 C ASN A 171 4.431 6.688 -11.146 1.00 0.00 C ATOM 810 O ASN A 171 4.162 5.521 -10.880 1.00 0.00 O ATOM 811 CB ASN A 171 4.859 6.724 -13.548 1.00 0.00 C ATOM 812 CG ASN A 171 5.366 7.636 -14.648 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.866 7.189 -15.672 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.164 8.933 -14.527 1.00 0.00 N ATOM 0 H ASN A 171 6.383 5.288 -11.357 1.00 0.00 H new ATOM 0 HA ASN A 171 5.868 8.013 -12.143 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.046 5.689 -13.833 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.779 6.841 -13.461 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.424 9.563 -15.286 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.747 9.307 -13.674 1.00 0.00 H new ATOM 821 N GLN A 172 3.720 7.710 -10.675 1.00 0.00 N ATOM 822 CA GLN A 172 2.632 7.515 -9.723 1.00 0.00 C ATOM 823 C GLN A 172 1.562 6.625 -10.333 1.00 0.00 C ATOM 824 O GLN A 172 1.134 5.669 -9.703 1.00 0.00 O ATOM 825 CB GLN A 172 2.012 8.847 -9.292 1.00 0.00 C ATOM 826 CG GLN A 172 1.011 8.657 -8.130 1.00 0.00 C ATOM 827 CD GLN A 172 -0.443 8.928 -8.526 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.978 10.007 -8.300 1.00 0.00 O ATOM 829 NE2 GLN A 172 -1.125 7.974 -9.142 1.00 0.00 N ATOM 0 H GLN A 172 3.879 8.683 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 172 3.049 7.036 -8.837 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.801 9.534 -8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.503 9.304 -10.141 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.093 7.637 -7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.286 9.322 -7.311 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.684 7.074 -9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -2.091 8.139 -9.426 1.00 0.00 H new ATOM 838 N ASN A 173 1.097 6.935 -11.544 1.00 0.00 N ATOM 839 CA ASN A 173 -0.031 6.204 -12.127 1.00 0.00 C ATOM 840 C ASN A 173 0.257 4.708 -12.217 1.00 0.00 C ATOM 841 O ASN A 173 -0.589 3.876 -11.887 1.00 0.00 O ATOM 842 CB ASN A 173 -0.395 6.742 -13.512 1.00 0.00 C ATOM 843 CG ASN A 173 -1.885 6.541 -13.726 1.00 0.00 C ATOM 844 OD1 ASN A 173 -2.313 5.471 -14.145 1.00 0.00 O ATOM 845 ND2 ASN A 173 -2.678 7.538 -13.376 1.00 0.00 N ATOM 0 H ASN A 173 1.477 7.676 -12.134 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.880 6.357 -11.460 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.140 7.799 -13.588 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.173 6.221 -14.283 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.690 7.435 -13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.278 8.411 -13.032 1.00 0.00 H new ATOM 852 N ASN A 174 1.494 4.376 -12.600 1.00 0.00 N ATOM 853 CA ASN A 174 1.962 3.006 -12.768 1.00 0.00 C ATOM 854 C ASN A 174 2.223 2.305 -11.433 1.00 0.00 C ATOM 855 O ASN A 174 2.518 1.112 -11.392 1.00 0.00 O ATOM 856 CB ASN A 174 3.230 3.004 -13.629 1.00 0.00 C ATOM 857 CG ASN A 174 3.109 2.057 -14.818 1.00 0.00 C ATOM 858 OD1 ASN A 174 2.700 0.903 -14.712 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.491 2.546 -15.981 1.00 0.00 N ATOM 0 H ASN A 174 2.211 5.072 -12.805 1.00 0.00 H new ATOM 0 HA ASN A 174 1.171 2.444 -13.266 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.426 4.014 -13.988 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.084 2.712 -13.017 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.451 1.963 -16.817 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.827 3.507 -16.045 1.00 0.00 H new ATOM 866 N PHE A 175 2.149 3.050 -10.334 1.00 0.00 N ATOM 867 CA PHE A 175 2.272 2.598 -8.961 1.00 0.00 C ATOM 868 C PHE A 175 0.940 2.808 -8.238 1.00 0.00 C ATOM 869 O PHE A 175 0.918 2.747 -7.012 1.00 0.00 O ATOM 870 CB PHE A 175 3.401 3.365 -8.253 1.00 0.00 C ATOM 871 CG PHE A 175 4.815 2.923 -8.538 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.302 2.898 -9.856 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.669 2.577 -7.470 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.622 2.527 -10.116 1.00 0.00 C ATOM 875 CE2 PHE A 175 6.997 2.228 -7.724 1.00 0.00 C ATOM 876 CZ PHE A 175 7.467 2.185 -9.047 1.00 0.00 C ATOM 0 H PHE A 175 1.990 4.056 -10.389 1.00 0.00 H new ATOM 0 HA PHE A 175 2.520 1.537 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.315 4.418 -8.522 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.235 3.296 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.650 3.168 -10.674 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.296 2.582 -6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.991 2.503 -11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.661 1.992 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.486 1.887 -9.244 1.00 0.00 H new ATOM 886 N VAL A 176 -0.162 3.077 -8.942 1.00 0.00 N ATOM 887 CA VAL A 176 -1.496 3.094 -8.361 1.00 0.00 C ATOM 888 C VAL A 176 -2.295 2.012 -9.056 1.00 0.00 C ATOM 889 O VAL A 176 -2.584 1.041 -8.375 1.00 0.00 O ATOM 890 CB VAL A 176 -2.132 4.494 -8.352 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.546 4.467 -7.766 1.00 0.00 C ATOM 892 CG2 VAL A 176 -1.322 5.402 -7.426 1.00 0.00 C ATOM 0 H VAL A 176 -0.148 3.290 -9.939 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.465 2.864 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.153 4.845 -9.384 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.963 5.474 -7.776 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.175 3.808 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.508 4.100 -6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.766 6.398 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.327 4.990 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.295 5.467 -7.787 1.00 0.00 H new ATOM 902 N HIS A 177 -2.571 2.100 -10.363 1.00 0.00 N ATOM 903 CA HIS A 177 -3.375 1.077 -11.034 1.00 0.00 C ATOM 904 C HIS A 177 -2.804 -0.321 -10.773 1.00 0.00 C ATOM 905 O HIS A 177 -3.474 -1.145 -10.152 1.00 0.00 O ATOM 906 CB HIS A 177 -3.533 1.357 -12.536 1.00 0.00 C ATOM 907 CG HIS A 177 -4.154 0.175 -13.247 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.446 -0.280 -13.088 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.475 -0.763 -13.979 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.539 -1.472 -13.697 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.370 -1.795 -14.282 1.00 0.00 N ATOM 0 H HIS A 177 -2.254 2.858 -10.968 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.377 1.115 -10.607 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.155 2.240 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.559 1.577 -12.973 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.436 -0.715 -14.270 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.427 -2.086 -13.715 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.175 -2.628 -14.837 1.00 0.00 H new ATOM 919 N ASP A 178 -1.565 -0.586 -11.206 1.00 0.00 N ATOM 920 CA ASP A 178 -0.973 -1.920 -11.072 1.00 0.00 C ATOM 921 C ASP A 178 -0.836 -2.319 -9.597 1.00 0.00 C ATOM 922 O ASP A 178 -1.057 -3.471 -9.240 1.00 0.00 O ATOM 923 CB ASP A 178 0.397 -1.978 -11.773 1.00 0.00 C ATOM 924 CG ASP A 178 0.618 -3.329 -12.456 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.859 -4.348 -11.777 1.00 0.00 O ATOM 926 OD2 ASP A 178 0.535 -3.374 -13.707 1.00 0.00 O ATOM 0 H ASP A 178 -0.957 0.103 -11.650 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.642 -2.633 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.463 -1.180 -12.512 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.188 -1.804 -11.044 1.00 0.00 H new ATOM 931 N CYS A 179 -0.496 -1.360 -8.729 1.00 0.00 N ATOM 932 CA CYS A 179 -0.256 -1.592 -7.308 1.00 0.00 C ATOM 933 C CYS A 179 -1.550 -1.973 -6.590 1.00 0.00 C ATOM 934 O CYS A 179 -1.564 -2.985 -5.889 1.00 0.00 O ATOM 935 CB CYS A 179 0.375 -0.334 -6.694 1.00 0.00 C ATOM 936 SG CYS A 179 0.698 -0.337 -4.903 1.00 0.00 S ATOM 0 H CYS A 179 -0.379 -0.385 -9.003 1.00 0.00 H new ATOM 0 HA CYS A 179 0.433 -2.428 -7.189 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.320 -0.149 -7.205 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.277 0.511 -6.916 1.00 0.00 H new ATOM 941 N VAL A 180 -2.633 -1.202 -6.750 1.00 0.00 N ATOM 942 CA VAL A 180 -3.950 -1.569 -6.254 1.00 0.00 C ATOM 943 C VAL A 180 -4.329 -2.922 -6.838 1.00 0.00 C ATOM 944 O VAL A 180 -4.647 -3.822 -6.070 1.00 0.00 O ATOM 945 CB VAL A 180 -5.009 -0.490 -6.570 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.380 -0.913 -6.017 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.685 0.879 -5.956 1.00 0.00 C ATOM 0 H VAL A 180 -2.612 -0.303 -7.231 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.916 -1.641 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.015 -0.398 -7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.118 -0.144 -6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.683 -1.854 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.313 -1.041 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.469 1.590 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.625 0.786 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.730 1.234 -6.343 1.00 0.00 H new ATOM 957 N ASN A 181 -4.264 -3.085 -8.163 1.00 0.00 N ATOM 958 CA ASN A 181 -4.693 -4.303 -8.839 1.00 0.00 C ATOM 959 C ASN A 181 -4.020 -5.535 -8.237 1.00 0.00 C ATOM 960 O ASN A 181 -4.689 -6.524 -7.957 1.00 0.00 O ATOM 961 CB ASN A 181 -4.402 -4.194 -10.341 1.00 0.00 C ATOM 962 CG ASN A 181 -5.050 -5.330 -11.118 1.00 0.00 C ATOM 963 OD1 ASN A 181 -6.240 -5.602 -10.975 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.312 -6.010 -11.973 1.00 0.00 N ATOM 0 H ASN A 181 -3.909 -2.368 -8.796 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.768 -4.419 -8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.770 -3.239 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.325 -4.207 -10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.728 -6.765 -12.519 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.325 -5.781 -12.089 1.00 0.00 H new ATOM 971 N ILE A 182 -2.708 -5.479 -8.000 1.00 0.00 N ATOM 972 CA ILE A 182 -1.946 -6.552 -7.376 1.00 0.00 C ATOM 973 C ILE A 182 -2.324 -6.707 -5.913 1.00 0.00 C ATOM 974 O ILE A 182 -2.514 -7.832 -5.447 1.00 0.00 O ATOM 975 CB ILE A 182 -0.438 -6.263 -7.550 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.041 -6.450 -9.021 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.472 -7.108 -6.644 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.013 -7.904 -9.496 1.00 0.00 C ATOM 0 H ILE A 182 -2.138 -4.669 -8.243 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.181 -7.499 -7.862 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.287 -5.229 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.739 -5.892 -9.645 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.945 -6.013 -9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.514 -6.845 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.227 -6.914 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.321 -8.165 -6.862 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.277 -7.938 -10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.707 -8.467 -8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.003 -8.344 -9.379 1.00 0.00 H new ATOM 990 N THR A 183 -2.366 -5.609 -5.166 1.00 0.00 N ATOM 991 CA THR A 183 -2.572 -5.661 -3.735 1.00 0.00 C ATOM 992 C THR A 183 -3.940 -6.245 -3.425 1.00 0.00 C ATOM 993 O THR A 183 -4.033 -7.129 -2.577 1.00 0.00 O ATOM 994 CB THR A 183 -2.385 -4.273 -3.125 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.068 -3.821 -3.353 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.640 -4.288 -1.616 1.00 0.00 C ATOM 0 H THR A 183 -2.258 -4.666 -5.539 1.00 0.00 H new ATOM 0 HA THR A 183 -1.828 -6.317 -3.283 1.00 0.00 H new ATOM 0 HB THR A 183 -3.104 -3.605 -3.599 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.004 -3.441 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.499 -3.285 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.661 -4.616 -1.423 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.942 -4.974 -1.136 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.981 -5.777 -4.103 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.332 -6.275 -3.963 1.00 0.00 C ATOM 1006 C VAL A 184 -6.358 -7.735 -4.395 1.00 0.00 C ATOM 1007 O VAL A 184 -6.811 -8.562 -3.612 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.281 -5.361 -4.752 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.713 -5.912 -4.763 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.256 -3.969 -4.102 1.00 0.00 C ATOM 0 H VAL A 184 -4.900 -5.020 -4.782 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.677 -6.253 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.948 -5.307 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.357 -5.240 -5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.720 -6.898 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.081 -5.990 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.924 -3.301 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.585 -4.045 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.242 -3.571 -4.132 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.794 -8.088 -5.558 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.709 -9.481 -5.984 1.00 0.00 C ATOM 1022 C LYS A 185 -5.011 -10.355 -4.948 1.00 0.00 C ATOM 1023 O LYS A 185 -5.337 -11.524 -4.833 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.971 -9.550 -7.327 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.107 -10.897 -8.040 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.759 -11.483 -8.468 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.964 -12.036 -7.275 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.978 -13.050 -7.714 1.00 0.00 N ATOM 0 H LYS A 185 -5.391 -7.423 -6.218 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.722 -9.868 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.351 -8.764 -7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.914 -9.343 -7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.611 -11.603 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.740 -10.775 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.924 -12.280 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.172 -10.713 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.449 -11.220 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.649 -12.479 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.455 -13.406 -6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.474 -13.839 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.311 -12.618 -8.385 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.001 -9.884 -4.221 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.445 -10.648 -3.115 1.00 0.00 C ATOM 1044 C GLN A 186 -4.390 -10.648 -1.914 1.00 0.00 C ATOM 1045 O GLN A 186 -4.578 -11.700 -1.317 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.083 -10.067 -2.736 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.965 -10.315 -3.753 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.487 -11.767 -3.826 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.614 -12.102 -3.399 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.281 -12.643 -4.422 1.00 0.00 N ATOM 0 H GLN A 186 -3.555 -8.981 -4.379 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.320 -11.684 -3.428 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.191 -8.992 -2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.780 -10.487 -1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.314 -10.010 -4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.116 -9.678 -3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.193 -12.349 -4.772 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.981 -13.612 -4.532 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.982 -9.517 -1.540 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.899 -9.446 -0.409 1.00 0.00 C ATOM 1061 C HIS A 187 -7.159 -10.299 -0.640 1.00 0.00 C ATOM 1062 O HIS A 187 -7.854 -10.626 0.316 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.221 -7.976 -0.106 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.549 -7.727 1.344 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.655 -7.708 2.390 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.790 -7.491 1.858 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.354 -7.458 3.513 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.662 -7.317 3.242 1.00 0.00 N ATOM 0 H HIS A 187 -4.839 -8.625 -2.013 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.417 -9.874 0.470 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.369 -7.358 -0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.063 -7.661 -0.722 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.711 -7.446 1.296 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.921 -7.381 4.499 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.410 -7.123 3.908 1.00 0.00 H new ATOM 1076 N THR A 188 -7.435 -10.710 -1.881 1.00 0.00 N ATOM 1077 CA THR A 188 -8.386 -11.753 -2.207 1.00 0.00 C ATOM 1078 C THR A 188 -7.666 -13.118 -2.194 1.00 0.00 C ATOM 1079 O THR A 188 -7.941 -13.937 -1.320 1.00 0.00 O ATOM 1080 CB THR A 188 -9.126 -11.379 -3.511 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.252 -11.192 -4.598 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.971 -10.102 -3.335 1.00 0.00 C ATOM 0 H THR A 188 -6.985 -10.309 -2.704 1.00 0.00 H new ATOM 0 HA THR A 188 -9.174 -11.848 -1.460 1.00 0.00 H new ATOM 0 HB THR A 188 -9.776 -12.226 -3.730 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.769 -10.959 -5.397 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.477 -9.869 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.712 -10.261 -2.552 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.322 -9.272 -3.057 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.713 -13.383 -3.096 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.060 -14.684 -3.337 1.00 0.00 C ATOM 1092 C VAL A 189 -5.229 -15.173 -2.154 1.00 0.00 C ATOM 1093 O VAL A 189 -5.427 -16.275 -1.639 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.146 -14.551 -4.573 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.232 -15.746 -4.840 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.985 -14.287 -5.816 1.00 0.00 C ATOM 0 H VAL A 189 -6.353 -12.656 -3.715 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.849 -15.420 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.488 -13.713 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.631 -15.553 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.575 -15.900 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.837 -16.639 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.331 -14.195 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.677 -15.115 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.548 -13.363 -5.686 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.972 -11.438 0.644 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.207 -10.044 0.306 1.00 0.00 C ATOM 1222 C PHE A 198 -16.543 -9.957 -0.442 1.00 0.00 C ATOM 1223 O PHE A 198 -17.152 -10.976 -0.772 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.021 -9.492 -0.511 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.743 -9.355 0.302 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.916 -10.474 0.531 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.408 -8.119 0.891 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.820 -10.381 1.398 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.309 -8.024 1.763 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.534 -9.166 2.033 1.00 0.00 C ATOM 0 HA PHE A 198 -15.275 -9.424 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.835 -10.151 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.291 -8.517 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.129 -11.409 0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.998 -7.241 0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.197 -11.245 1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.061 -7.079 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.714 -9.106 2.734 1.00 0.00 H new ATOM 1240 N THR A 199 -17.004 -8.738 -0.688 1.00 0.00 N ATOM 1241 CA THR A 199 -18.165 -8.382 -1.491 1.00 0.00 C ATOM 1242 C THR A 199 -17.780 -7.113 -2.264 1.00 0.00 C ATOM 1243 O THR A 199 -16.787 -6.481 -1.897 1.00 0.00 O ATOM 1244 CB THR A 199 -19.373 -8.173 -0.559 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.070 -7.283 0.496 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.876 -9.468 0.083 1.00 0.00 C ATOM 0 H THR A 199 -16.543 -7.913 -0.304 1.00 0.00 H new ATOM 0 HA THR A 199 -18.451 -9.160 -2.199 1.00 0.00 H new ATOM 0 HB THR A 199 -20.148 -7.766 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.270 -7.595 0.968 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.728 -9.248 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.181 -10.166 -0.697 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.078 -9.914 0.677 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.525 -6.705 -3.297 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.094 -5.630 -4.189 1.00 0.00 C ATOM 1256 C GLU A 200 -17.811 -4.346 -3.414 1.00 0.00 C ATOM 1257 O GLU A 200 -16.714 -3.816 -3.532 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.090 -5.405 -5.343 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.390 -5.692 -6.677 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.250 -5.342 -7.894 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.998 -6.215 -8.386 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.155 -4.201 -8.399 1.00 0.00 O ATOM 0 H GLU A 200 -19.432 -7.106 -3.534 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.156 -5.943 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.955 -6.057 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.459 -4.380 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.460 -5.125 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.122 -6.748 -6.720 1.00 0.00 H new ATOM 1269 N THR A 201 -18.724 -3.896 -2.550 1.00 0.00 N ATOM 1270 CA THR A 201 -18.506 -2.740 -1.675 1.00 0.00 C ATOM 1271 C THR A 201 -17.197 -2.844 -0.881 1.00 0.00 C ATOM 1272 O THR A 201 -16.490 -1.847 -0.724 1.00 0.00 O ATOM 1273 CB THR A 201 -19.706 -2.615 -0.720 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.912 -2.438 -1.439 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.563 -1.499 0.321 1.00 0.00 C ATOM 0 H THR A 201 -19.642 -4.326 -2.437 1.00 0.00 H new ATOM 0 HA THR A 201 -18.419 -1.849 -2.297 1.00 0.00 H new ATOM 0 HB THR A 201 -19.732 -3.557 -0.172 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.660 -2.363 -0.810 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.450 -1.477 0.955 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.682 -1.685 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.455 -0.540 -0.186 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.854 -4.038 -0.385 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.636 -4.234 0.392 1.00 0.00 C ATOM 1285 C ASP A 202 -14.437 -3.969 -0.500 1.00 0.00 C ATOM 1286 O ASP A 202 -13.519 -3.264 -0.076 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.479 -5.639 0.975 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.587 -6.099 1.911 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -17.282 -5.260 2.533 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.758 -7.332 2.025 1.00 0.00 O ATOM 0 H ASP A 202 -17.409 -4.884 -0.512 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.701 -3.542 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.410 -6.348 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.533 -5.684 1.514 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.449 -4.537 -1.711 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.427 -4.333 -2.713 1.00 0.00 C ATOM 1297 C ILE A 203 -13.347 -2.858 -3.053 1.00 0.00 C ATOM 1298 O ILE A 203 -12.239 -2.341 -3.128 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.681 -5.207 -3.968 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.751 -6.714 -3.653 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.583 -4.963 -5.016 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.504 -7.198 -2.920 1.00 0.00 C ATOM 0 H ILE A 203 -15.193 -5.164 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.464 -4.649 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.655 -4.908 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.632 -6.918 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.868 -7.274 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.773 -5.583 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.585 -3.913 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.612 -5.221 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.593 -8.265 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.625 -7.019 -3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.402 -6.657 -1.980 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.471 -2.166 -3.261 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.399 -0.822 -3.810 1.00 0.00 C ATOM 1316 C LYS A 204 -13.731 0.117 -2.809 1.00 0.00 C ATOM 1317 O LYS A 204 -12.806 0.849 -3.167 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.777 -0.263 -4.206 1.00 0.00 C ATOM 1319 CG LYS A 204 -16.621 -1.208 -5.074 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.321 -0.527 -6.250 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.604 -0.776 -7.576 1.00 0.00 C ATOM 1322 NZ LYS A 204 -15.406 0.059 -7.771 1.00 0.00 N ATOM 0 H LYS A 204 -15.412 -2.506 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.804 -0.885 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.334 -0.028 -3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.634 0.674 -4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.978 -2.000 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -17.373 -1.685 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -18.346 -0.891 -6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.376 0.546 -6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.316 -1.826 -7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.300 -0.593 -8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.973 -0.164 -8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.676 1.063 -7.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.722 -0.132 -7.011 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.175 0.056 -1.551 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.584 0.806 -0.453 1.00 0.00 C ATOM 1338 C ILE A 205 -12.108 0.435 -0.328 1.00 0.00 C ATOM 1339 O ILE A 205 -11.268 1.326 -0.191 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.380 0.555 0.838 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.728 1.294 0.702 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.611 1.008 2.097 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.567 1.176 1.964 1.00 0.00 C ATOM 0 H ILE A 205 -14.965 -0.524 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.634 1.877 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.543 -0.515 0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.545 2.346 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.283 0.885 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.214 0.810 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.672 0.459 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.402 2.076 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.507 1.710 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.772 0.125 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.023 1.609 2.804 1.00 0.00 H new ATOM 1355 N MET A 206 -11.789 -0.865 -0.341 1.00 0.00 N ATOM 1356 CA MET A 206 -10.418 -1.334 -0.244 1.00 0.00 C ATOM 1357 C MET A 206 -9.575 -0.743 -1.370 1.00 0.00 C ATOM 1358 O MET A 206 -8.479 -0.278 -1.094 1.00 0.00 O ATOM 1359 CB MET A 206 -10.367 -2.868 -0.229 1.00 0.00 C ATOM 1360 CG MET A 206 -8.978 -3.375 -0.629 1.00 0.00 C ATOM 1361 SD MET A 206 -8.617 -5.113 -0.306 1.00 0.00 S ATOM 1362 CE MET A 206 -10.057 -5.883 -1.077 1.00 0.00 C ATOM 0 H MET A 206 -12.478 -1.613 -0.419 1.00 0.00 H new ATOM 0 HA MET A 206 -9.993 -0.991 0.699 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.619 -3.234 0.766 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.115 -3.267 -0.914 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.845 -3.194 -1.696 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.234 -2.772 -0.108 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.811 -6.904 -1.369 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.885 -5.898 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.345 -5.313 -1.960 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.043 -0.770 -2.614 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.321 -0.263 -3.770 1.00 0.00 C ATOM 1374 C GLU A 207 -8.989 1.211 -3.541 1.00 0.00 C ATOM 1375 O GLU A 207 -7.823 1.578 -3.635 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.153 -0.475 -5.042 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.208 -1.944 -5.521 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.402 -2.265 -6.793 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.164 -1.360 -7.625 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.131 -3.458 -7.067 1.00 0.00 O ATOM 0 H GLU A 207 -10.958 -1.155 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.386 -0.807 -3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.169 -0.124 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.740 0.141 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.848 -2.583 -4.715 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.250 -2.210 -5.697 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.978 2.032 -3.161 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.782 3.444 -2.800 1.00 0.00 C ATOM 1389 C ARG A 208 -8.733 3.619 -1.712 1.00 0.00 C ATOM 1390 O ARG A 208 -7.891 4.508 -1.810 1.00 0.00 O ATOM 1391 CB ARG A 208 -11.114 4.058 -2.328 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.732 4.987 -3.383 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.295 6.434 -3.146 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.393 7.355 -2.844 1.00 0.00 N ATOM 1395 CZ ARG A 208 -12.257 8.638 -2.491 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.048 9.189 -2.352 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -13.356 9.346 -2.256 1.00 0.00 N ATOM 0 H ARG A 208 -10.950 1.730 -3.095 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.427 3.958 -3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.817 3.259 -2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.948 4.617 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.428 4.668 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.819 4.918 -3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.582 6.455 -2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.770 6.792 -4.031 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.342 6.987 -2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.211 8.630 -2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.962 10.169 -2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.273 8.909 -2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.283 10.327 -1.985 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.825 2.829 -0.649 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.884 2.816 0.458 1.00 0.00 C ATOM 1413 C VAL A 209 -6.474 2.524 -0.074 1.00 0.00 C ATOM 1414 O VAL A 209 -5.581 3.363 0.067 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.437 1.840 1.525 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.385 1.305 2.477 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.472 2.532 2.414 1.00 0.00 C ATOM 0 H VAL A 209 -9.584 2.158 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.781 3.780 0.956 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.857 1.021 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.852 0.629 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.624 0.766 1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.921 2.135 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.845 1.826 3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.009 3.379 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.300 2.886 1.800 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.280 1.361 -0.693 1.00 0.00 N ATOM 1428 CA VAL A 210 -5.022 0.864 -1.233 1.00 0.00 C ATOM 1429 C VAL A 210 -4.452 1.862 -2.236 1.00 0.00 C ATOM 1430 O VAL A 210 -3.239 1.993 -2.281 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.275 -0.540 -1.818 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.106 -1.113 -2.616 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.560 -1.551 -0.694 1.00 0.00 C ATOM 0 H VAL A 210 -7.045 0.703 -0.838 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.261 0.765 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.124 -0.401 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.371 -2.102 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.882 -0.455 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.230 -1.191 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.736 -2.536 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.704 -1.598 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.442 -1.236 -0.137 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.280 2.610 -2.968 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.870 3.680 -3.869 1.00 0.00 C ATOM 1445 C GLU A 211 -3.922 4.630 -3.128 1.00 0.00 C ATOM 1446 O GLU A 211 -2.820 4.914 -3.592 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.137 4.438 -4.308 1.00 0.00 C ATOM 1448 CG GLU A 211 -6.119 5.176 -5.639 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.387 6.033 -5.705 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.361 7.130 -5.099 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -8.404 5.605 -6.298 1.00 0.00 O ATOM 0 H GLU A 211 -6.291 2.479 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.352 3.277 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.958 3.722 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.375 5.164 -3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.229 5.800 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.089 4.470 -6.469 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.343 5.111 -1.954 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.614 6.110 -1.197 1.00 0.00 C ATOM 1460 C GLN A 212 -2.357 5.503 -0.589 1.00 0.00 C ATOM 1461 O GLN A 212 -1.287 6.098 -0.695 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.553 6.726 -0.152 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.742 7.442 -0.811 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.309 8.466 -1.866 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.723 9.506 -1.566 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.596 8.244 -3.135 1.00 0.00 N ATOM 0 H GLN A 212 -5.208 4.809 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.275 6.913 -1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.921 5.944 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.998 7.433 0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.394 6.702 -1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.329 7.945 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.081 7.389 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.333 8.928 -3.845 1.00 0.00 H new ATOM 1475 N MET A 213 -2.437 4.299 -0.023 1.00 0.00 N ATOM 1476 CA MET A 213 -1.266 3.592 0.465 1.00 0.00 C ATOM 1477 C MET A 213 -0.266 3.328 -0.657 1.00 0.00 C ATOM 1478 O MET A 213 0.937 3.412 -0.439 1.00 0.00 O ATOM 1479 CB MET A 213 -1.731 2.281 1.080 1.00 0.00 C ATOM 1480 CG MET A 213 -2.704 2.519 2.242 1.00 0.00 C ATOM 1481 SD MET A 213 -4.212 1.523 2.219 1.00 0.00 S ATOM 1482 CE MET A 213 -3.780 -0.157 2.731 1.00 0.00 C ATOM 0 H MET A 213 -3.313 3.793 0.107 1.00 0.00 H new ATOM 0 HA MET A 213 -0.756 4.204 1.209 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.216 1.672 0.317 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.868 1.719 1.436 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.178 2.327 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.986 3.572 2.246 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.689 -0.711 2.966 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.248 -0.658 1.922 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.142 -0.116 3.614 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.731 3.038 -1.867 1.00 0.00 N ATOM 1493 CA CYS A 214 0.114 2.817 -3.023 1.00 0.00 C ATOM 1494 C CYS A 214 0.784 4.122 -3.460 1.00 0.00 C ATOM 1495 O CYS A 214 1.946 4.098 -3.878 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.734 2.218 -4.154 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.996 0.427 -4.071 1.00 0.00 S ATOM 0 H CYS A 214 -1.727 2.949 -2.070 1.00 0.00 H new ATOM 0 HA CYS A 214 0.909 2.116 -2.767 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.707 2.710 -4.154 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.257 2.454 -5.105 1.00 0.00 H new ATOM 1502 N ILE A 215 0.104 5.264 -3.337 1.00 0.00 N ATOM 1503 CA ILE A 215 0.711 6.581 -3.523 1.00 0.00 C ATOM 1504 C ILE A 215 1.774 6.799 -2.446 1.00 0.00 C ATOM 1505 O ILE A 215 2.866 7.277 -2.762 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.371 7.682 -3.573 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.250 7.492 -4.824 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.267 9.075 -3.640 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.639 8.116 -4.733 1.00 0.00 C ATOM 0 H ILE A 215 -0.888 5.300 -3.104 1.00 0.00 H new ATOM 0 HA ILE A 215 1.218 6.636 -4.486 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.972 7.603 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.732 7.918 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.359 6.424 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.516 9.833 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.887 9.234 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.884 9.150 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.183 7.930 -5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.183 7.674 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.546 9.191 -4.576 1.00 0.00 H new ATOM 1521 N THR A 216 1.500 6.439 -1.189 1.00 0.00 N ATOM 1522 CA THR A 216 2.495 6.570 -0.144 1.00 0.00 C ATOM 1523 C THR A 216 3.697 5.691 -0.492 1.00 0.00 C ATOM 1524 O THR A 216 4.809 6.201 -0.466 1.00 0.00 O ATOM 1525 CB THR A 216 1.823 6.248 1.201 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.807 7.203 1.458 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.785 6.242 2.384 1.00 0.00 C ATOM 0 H THR A 216 0.605 6.059 -0.881 1.00 0.00 H new ATOM 0 HA THR A 216 2.886 7.584 -0.058 1.00 0.00 H new ATOM 0 HB THR A 216 1.420 5.240 1.107 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.035 7.022 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.238 6.007 3.297 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.558 5.491 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.248 7.224 2.481 1.00 0.00 H new ATOM 1535 N GLN A 217 3.509 4.423 -0.866 1.00 0.00 N ATOM 1536 CA GLN A 217 4.600 3.498 -1.146 1.00 0.00 C ATOM 1537 C GLN A 217 5.471 3.977 -2.308 1.00 0.00 C ATOM 1538 O GLN A 217 6.689 3.977 -2.159 1.00 0.00 O ATOM 1539 CB GLN A 217 4.059 2.087 -1.412 1.00 0.00 C ATOM 1540 CG GLN A 217 4.812 1.049 -0.590 1.00 0.00 C ATOM 1541 CD GLN A 217 4.415 1.068 0.879 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.885 1.863 1.686 1.00 0.00 O ATOM 1543 NE2 GLN A 217 3.523 0.172 1.265 1.00 0.00 N ATOM 0 H GLN A 217 2.584 4.009 -0.983 1.00 0.00 H new ATOM 0 HA GLN A 217 5.235 3.464 -0.261 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.997 2.049 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.151 1.853 -2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.622 0.058 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.883 1.230 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.136 -0.486 0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.222 0.139 2.239 1.00 0.00 H new ATOM 1552 N TYR A 218 4.882 4.436 -3.420 1.00 0.00 N ATOM 1553 CA TYR A 218 5.652 5.076 -4.477 1.00 0.00 C ATOM 1554 C TYR A 218 6.506 6.184 -3.894 1.00 0.00 C ATOM 1555 O TYR A 218 7.694 6.204 -4.176 1.00 0.00 O ATOM 1556 CB TYR A 218 4.763 5.652 -5.579 1.00 0.00 C ATOM 1557 CG TYR A 218 5.497 6.518 -6.598 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.643 6.034 -7.266 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.060 7.838 -6.838 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.308 6.849 -8.197 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.737 8.666 -7.753 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.862 8.162 -8.445 1.00 0.00 C ATOM 1563 OH TYR A 218 7.537 8.925 -9.344 1.00 0.00 O ATOM 0 H TYR A 218 3.881 4.373 -3.604 1.00 0.00 H new ATOM 0 HA TYR A 218 6.281 4.307 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.277 4.829 -6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.974 6.246 -5.118 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.008 5.038 -7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.196 8.218 -6.313 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.168 6.466 -8.727 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.400 9.678 -7.925 1.00 0.00 H new ATOM 0 HH TYR A 218 7.112 9.806 -9.410 1.00 0.00 H new ATOM 1573 N GLN A 219 5.946 7.070 -3.065 1.00 0.00 N ATOM 1574 CA GLN A 219 6.728 8.142 -2.484 1.00 0.00 C ATOM 1575 C GLN A 219 7.845 7.608 -1.589 1.00 0.00 C ATOM 1576 O GLN A 219 8.906 8.231 -1.526 1.00 0.00 O ATOM 1577 CB GLN A 219 5.839 9.079 -1.661 1.00 0.00 C ATOM 1578 CG GLN A 219 5.027 10.075 -2.506 1.00 0.00 C ATOM 1579 CD GLN A 219 4.598 11.303 -1.700 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.231 11.689 -0.715 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.518 11.956 -2.088 1.00 0.00 N ATOM 0 H GLN A 219 4.964 7.059 -2.789 1.00 0.00 H new ATOM 0 HA GLN A 219 7.175 8.691 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.151 8.479 -1.065 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.464 9.636 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.623 10.394 -3.361 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.143 9.576 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.994 11.637 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.207 12.780 -1.573 1.00 0.00 H new ATOM 1590 N ARG A 220 7.630 6.514 -0.847 1.00 0.00 N ATOM 1591 CA ARG A 220 8.609 5.945 0.050 1.00 0.00 C ATOM 1592 C ARG A 220 9.879 5.589 -0.710 1.00 0.00 C ATOM 1593 O ARG A 220 10.978 5.824 -0.208 1.00 0.00 O ATOM 1594 CB ARG A 220 8.037 4.694 0.708 1.00 0.00 C ATOM 1595 CG ARG A 220 6.790 4.847 1.557 1.00 0.00 C ATOM 1596 CD ARG A 220 6.563 6.128 2.320 1.00 0.00 C ATOM 1597 NE ARG A 220 7.507 6.263 3.439 1.00 0.00 N ATOM 1598 CZ ARG A 220 7.978 7.388 3.989 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.678 8.592 3.518 1.00 0.00 N ATOM 1600 NH2 ARG A 220 8.764 7.302 5.048 1.00 0.00 N ATOM 0 H ARG A 220 6.749 6.000 -0.863 1.00 0.00 H new ATOM 0 HA ARG A 220 8.852 6.680 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.819 3.972 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.816 4.259 1.334 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.930 4.699 0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.785 4.031 2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.672 6.978 1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.541 6.151 2.700 1.00 0.00 H new ATOM 0 HE ARG A 220 7.845 5.391 3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.067 8.684 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.059 9.425 3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.003 6.388 5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.132 8.149 5.480 1.00 0.00 H new ATOM 1614 N GLU A 221 9.697 5.008 -1.894 1.00 0.00 N ATOM 1615 CA GLU A 221 10.753 4.652 -2.818 1.00 0.00 C ATOM 1616 C GLU A 221 11.285 5.920 -3.490 1.00 0.00 C ATOM 1617 O GLU A 221 12.486 6.188 -3.452 1.00 0.00 O ATOM 1618 CB GLU A 221 10.188 3.674 -3.862 1.00 0.00 C ATOM 1619 CG GLU A 221 9.635 2.365 -3.296 1.00 0.00 C ATOM 1620 CD GLU A 221 10.661 1.606 -2.466 1.00 0.00 C ATOM 1621 OE1 GLU A 221 11.620 1.065 -3.063 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.461 1.478 -1.239 1.00 0.00 O ATOM 0 H GLU A 221 8.770 4.766 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 221 11.576 4.170 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.394 4.176 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.975 3.438 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.762 2.580 -2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.298 1.732 -4.117 1.00 0.00 H new ATOM 1629 N SER A 222 10.388 6.709 -4.091 1.00 0.00 N ATOM 1630 CA SER A 222 10.707 7.842 -4.940 1.00 0.00 C ATOM 1631 C SER A 222 11.620 8.791 -4.187 1.00 0.00 C ATOM 1632 O SER A 222 12.666 9.165 -4.708 1.00 0.00 O ATOM 1633 CB SER A 222 9.434 8.519 -5.495 1.00 0.00 C ATOM 1634 OG SER A 222 8.862 9.525 -4.682 1.00 0.00 O ATOM 0 H SER A 222 9.384 6.563 -3.990 1.00 0.00 H new ATOM 0 HA SER A 222 11.247 7.496 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.672 8.955 -6.465 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.683 7.748 -5.668 1.00 0.00 H new ATOM 0 HG SER A 222 8.066 9.889 -5.123 1.00 0.00 H new ATOM 1640 N GLN A 223 11.263 9.164 -2.955 1.00 0.00 N ATOM 1641 CA GLN A 223 12.020 10.138 -2.195 1.00 0.00 C ATOM 1642 C GLN A 223 13.470 9.701 -2.049 1.00 0.00 C ATOM 1643 O GLN A 223 14.341 10.532 -2.274 1.00 0.00 O ATOM 1644 CB GLN A 223 11.371 10.414 -0.832 1.00 0.00 C ATOM 1645 CG GLN A 223 10.257 11.468 -0.935 1.00 0.00 C ATOM 1646 CD GLN A 223 10.777 12.896 -1.137 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.926 13.146 -1.505 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.956 13.896 -0.869 1.00 0.00 N ATOM 0 H GLN A 223 10.446 8.797 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 223 12.011 11.077 -2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.960 9.488 -0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.131 10.756 -0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.600 11.209 -1.765 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.653 11.435 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.002 13.705 -0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.276 14.859 -0.968 1.00 0.00 H new ATOM 1657 N ALA A 224 13.752 8.431 -1.752 1.00 0.00 N ATOM 1658 CA ALA A 224 15.126 7.950 -1.671 1.00 0.00 C ATOM 1659 C ALA A 224 15.841 8.050 -3.024 1.00 0.00 C ATOM 1660 O ALA A 224 17.043 8.315 -3.049 1.00 0.00 O ATOM 1661 CB ALA A 224 15.129 6.502 -1.177 1.00 0.00 C ATOM 0 H ALA A 224 13.045 7.720 -1.564 1.00 0.00 H new ATOM 0 HA ALA A 224 15.669 8.581 -0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.156 6.141 -1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.668 6.453 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.566 5.879 -1.872 1.00 0.00 H new ATOM 1667 N TYR A 225 15.121 7.844 -4.129 1.00 0.00 N ATOM 1668 CA TYR A 225 15.637 7.886 -5.495 1.00 0.00 C ATOM 1669 C TYR A 225 15.897 9.328 -5.968 1.00 0.00 C ATOM 1670 O TYR A 225 16.774 9.576 -6.798 1.00 0.00 O ATOM 1671 CB TYR A 225 14.629 7.174 -6.417 1.00 0.00 C ATOM 1672 CG TYR A 225 15.265 6.410 -7.563 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.668 5.079 -7.357 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.445 7.002 -8.829 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.244 4.332 -8.395 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.025 6.258 -9.877 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.432 4.920 -9.663 1.00 0.00 C ATOM 1678 OH TYR A 225 16.992 4.197 -10.676 1.00 0.00 O ATOM 0 H TYR A 225 14.123 7.635 -4.093 1.00 0.00 H new ATOM 0 HA TYR A 225 16.599 7.375 -5.529 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.034 6.483 -5.820 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.942 7.915 -6.826 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.532 4.626 -6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.139 8.024 -8.996 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.543 3.308 -8.224 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.159 6.712 -10.848 1.00 0.00 H new ATOM 0 HH TYR A 225 17.070 3.259 -10.404 1.00 0.00 H new ATOM 1688 N TYR A 226 15.118 10.283 -5.459 1.00 0.00 N ATOM 1689 CA TYR A 226 15.272 11.717 -5.679 1.00 0.00 C ATOM 1690 C TYR A 226 16.411 12.271 -4.815 1.00 0.00 C ATOM 1691 O TYR A 226 17.378 12.818 -5.346 1.00 0.00 O ATOM 1692 CB TYR A 226 13.963 12.462 -5.339 1.00 0.00 C ATOM 1693 CG TYR A 226 12.910 12.499 -6.431 1.00 0.00 C ATOM 1694 CD1 TYR A 226 13.021 13.436 -7.470 1.00 0.00 C ATOM 1695 CD2 TYR A 226 11.774 11.675 -6.379 1.00 0.00 C ATOM 1696 CE1 TYR A 226 12.061 13.482 -8.497 1.00 0.00 C ATOM 1697 CE2 TYR A 226 10.832 11.681 -7.418 1.00 0.00 C ATOM 1698 CZ TYR A 226 10.975 12.579 -8.494 1.00 0.00 C ATOM 1699 OH TYR A 226 10.024 12.612 -9.470 1.00 0.00 O ATOM 0 H TYR A 226 14.326 10.065 -4.854 1.00 0.00 H new ATOM 0 HA TYR A 226 15.509 11.874 -6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.524 11.998 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.213 13.488 -5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.851 14.128 -7.481 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.624 11.028 -5.527 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.155 14.210 -9.290 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.997 10.997 -7.393 1.00 0.00 H new ATOM 0 HH TYR A 226 9.357 11.914 -9.300 1.00 0.00 H new