USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 721 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0832 X(o=-0.083,f=-0.083) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.02 (180deg=-0.18) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= 0 (180deg=-0.104) USER MOD Single : A 135 SER OG : rot -92:sc= 0.0877 USER MOD Single : A 140 HIS : no HD1:sc= -0.694 K(o=-0.69,f=-0.062) USER MOD Single : A 143 SER OG : rot -3:sc= 0.247 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -16:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -130:sc= 0.601 USER MOD Single : A 153 ASN : amide:sc= 0.769 K(o=0.77,f=-0.48) USER MOD Single : A 154 MET CE :methyl -177:sc= -0.871 (180deg=-0.883) USER MOD Single : A 155 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.14) USER MOD Single : A 157 TYR OH : rot 83:sc=0.000105 USER MOD Single : A 159 ASN : amide:sc= 0.576 K(o=0.58,f=-0.9) USER MOD Single : A 160 GLN : amide:sc= -4.43! C(o=-4.4!,f=-9.5!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -172:sc= 0 (180deg=-0.0588) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0866 X(o=-0.087,f=-0.45) USER MOD Single : A 172 GLN : amide:sc= 0.0777 K(o=0.078,f=-4.3!) USER MOD Single : A 173 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.9!) USER MOD Single : A 174 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.22) USER MOD Single : A 177 HIS : no HD1:sc= -0.323 X(o=-0.32,f=0.022) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0411 K(o=-0.041,f=-1.3) USER MOD Single : A 187 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.47) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00763 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 167:sc= 0.0955 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -108:sc= 0.125 (180deg=-0.357) USER MOD Single : A 197 ASN : amide:sc= -0.034 K(o=-0.034,f=-1.8!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 205 MET CE :methyl -167:sc= -0.529 (180deg=-1.01) USER MOD Single : A 206 MET CE :methyl -167:sc= -0.165 (180deg=-0.701) USER MOD Single : A 212 GLN : amide:sc= 0.623 K(o=0.62,f=-5.1!) USER MOD Single : A 213 MET CE :methyl 157:sc= -0.872 (180deg=-1.67) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.103 -6.040 6.775 1.00 0.00 N ATOM 35 CA TYR A 128 5.077 -5.147 6.239 1.00 0.00 C ATOM 36 C TYR A 128 4.366 -4.497 7.426 1.00 0.00 C ATOM 37 O TYR A 128 3.388 -5.036 7.945 1.00 0.00 O ATOM 38 CB TYR A 128 4.070 -5.897 5.348 1.00 0.00 C ATOM 39 CG TYR A 128 4.586 -6.256 3.974 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.432 -5.332 2.926 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.194 -7.503 3.737 1.00 0.00 C ATOM 42 CE1 TYR A 128 4.918 -5.624 1.643 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.674 -7.812 2.453 1.00 0.00 C ATOM 44 CZ TYR A 128 5.547 -6.866 1.403 1.00 0.00 C ATOM 45 OH TYR A 128 6.035 -7.128 0.162 1.00 0.00 O ATOM 0 HA TYR A 128 5.545 -4.393 5.606 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.766 -6.812 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.177 -5.283 5.236 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.936 -4.390 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.291 -8.220 4.539 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.812 -4.905 0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.139 -8.769 2.265 1.00 0.00 H new ATOM 0 HH TYR A 128 6.440 -8.020 0.151 1.00 0.00 H new ATOM 55 N MET A 129 4.866 -3.358 7.889 1.00 0.00 N ATOM 56 CA MET A 129 4.396 -2.709 9.101 1.00 0.00 C ATOM 57 C MET A 129 3.083 -1.980 8.814 1.00 0.00 C ATOM 58 O MET A 129 2.845 -1.454 7.721 1.00 0.00 O ATOM 59 CB MET A 129 5.504 -1.773 9.604 1.00 0.00 C ATOM 60 CG MET A 129 5.185 -1.015 10.893 1.00 0.00 C ATOM 61 SD MET A 129 6.621 -0.270 11.722 1.00 0.00 S ATOM 62 CE MET A 129 7.628 0.324 10.330 1.00 0.00 C ATOM 0 H MET A 129 5.621 -2.854 7.424 1.00 0.00 H new ATOM 0 HA MET A 129 4.185 -3.434 9.887 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.409 -2.360 9.762 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.727 -1.048 8.821 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.467 -0.227 10.665 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.698 -1.699 11.588 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.447 0.935 10.708 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.033 -0.528 9.784 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.008 0.922 9.662 1.00 0.00 H new ATOM 72 N LEU A 130 2.207 -1.969 9.818 1.00 0.00 N ATOM 73 CA LEU A 130 0.962 -1.218 9.807 1.00 0.00 C ATOM 74 C LEU A 130 1.318 0.246 10.119 1.00 0.00 C ATOM 75 O LEU A 130 1.978 0.509 11.134 1.00 0.00 O ATOM 76 CB LEU A 130 -0.005 -1.862 10.824 1.00 0.00 C ATOM 77 CG LEU A 130 -1.454 -1.378 10.628 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.216 -2.321 9.700 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.251 -1.301 11.928 1.00 0.00 C ATOM 0 H LEU A 130 2.351 -2.496 10.680 1.00 0.00 H new ATOM 0 HA LEU A 130 0.451 -1.238 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.032 -2.947 10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.323 -1.625 11.836 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.363 -0.377 10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.237 -1.961 9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.721 -2.355 8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.234 -3.321 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.262 -0.953 11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.296 -2.289 12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.765 -0.606 12.612 1.00 0.00 H new ATOM 91 N GLY A 131 0.963 1.180 9.232 1.00 0.00 N ATOM 92 CA GLY A 131 1.331 2.602 9.270 1.00 0.00 C ATOM 93 C GLY A 131 0.444 3.414 10.222 1.00 0.00 C ATOM 94 O GLY A 131 -0.444 4.145 9.783 1.00 0.00 O ATOM 0 H GLY A 131 0.381 0.955 8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.372 2.696 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.258 3.020 8.266 1.00 0.00 H new ATOM 98 N SER A 132 0.628 3.260 11.523 1.00 0.00 N ATOM 99 CA SER A 132 -0.367 3.379 12.581 1.00 0.00 C ATOM 100 C SER A 132 -1.722 2.834 12.118 1.00 0.00 C ATOM 101 O SER A 132 -1.813 1.635 11.889 1.00 0.00 O ATOM 102 CB SER A 132 -0.425 4.824 13.085 1.00 0.00 C ATOM 103 OG SER A 132 0.860 5.305 13.432 1.00 0.00 O ATOM 0 H SER A 132 1.548 3.031 11.898 1.00 0.00 H new ATOM 0 HA SER A 132 -0.076 2.763 13.432 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.857 5.462 12.314 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.083 4.882 13.952 1.00 0.00 H new ATOM 0 HG SER A 132 0.789 6.230 13.748 1.00 0.00 H new ATOM 109 N ALA A 133 -2.708 3.687 11.844 1.00 0.00 N ATOM 110 CA ALA A 133 -3.978 3.404 11.182 1.00 0.00 C ATOM 111 C ALA A 133 -4.567 4.731 10.704 1.00 0.00 C ATOM 112 O ALA A 133 -4.018 5.794 11.018 1.00 0.00 O ATOM 113 CB ALA A 133 -4.923 2.616 12.092 1.00 0.00 C ATOM 0 H ALA A 133 -2.632 4.671 12.100 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.822 2.760 10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.858 2.423 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.459 1.668 12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.126 3.194 12.994 1.00 0.00 H new ATOM 119 N MET A 134 -5.642 4.674 9.920 1.00 0.00 N ATOM 120 CA MET A 134 -6.222 5.807 9.222 1.00 0.00 C ATOM 121 C MET A 134 -7.736 5.819 9.439 1.00 0.00 C ATOM 122 O MET A 134 -8.326 4.865 9.963 1.00 0.00 O ATOM 123 CB MET A 134 -5.850 5.702 7.728 1.00 0.00 C ATOM 124 CG MET A 134 -5.493 7.060 7.127 1.00 0.00 C ATOM 125 SD MET A 134 -4.959 7.014 5.387 1.00 0.00 S ATOM 126 CE MET A 134 -3.340 6.211 5.559 1.00 0.00 C ATOM 0 H MET A 134 -6.147 3.804 9.751 1.00 0.00 H new ATOM 0 HA MET A 134 -5.831 6.748 9.609 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.006 5.022 7.612 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.685 5.270 7.177 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.360 7.716 7.208 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.698 7.507 7.724 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.804 6.267 4.612 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.763 6.717 6.333 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.480 5.166 5.836 1.00 0.00 H new ATOM 136 N SER A 135 -8.373 6.918 9.046 1.00 0.00 N ATOM 137 CA SER A 135 -9.806 6.977 8.819 1.00 0.00 C ATOM 138 C SER A 135 -10.152 6.192 7.553 1.00 0.00 C ATOM 139 O SER A 135 -9.315 6.036 6.662 1.00 0.00 O ATOM 140 CB SER A 135 -10.215 8.451 8.672 1.00 0.00 C ATOM 141 OG SER A 135 -9.214 9.228 8.031 1.00 0.00 O ATOM 0 H SER A 135 -7.897 7.804 8.875 1.00 0.00 H new ATOM 0 HA SER A 135 -10.346 6.535 9.656 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.141 8.513 8.101 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.420 8.869 9.658 1.00 0.00 H new ATOM 0 HG SER A 135 -8.623 9.622 8.706 1.00 0.00 H new ATOM 147 N ARG A 136 -11.414 5.770 7.430 1.00 0.00 N ATOM 148 CA ARG A 136 -11.954 5.423 6.120 1.00 0.00 C ATOM 149 C ARG A 136 -12.067 6.728 5.315 1.00 0.00 C ATOM 150 O ARG A 136 -12.713 7.654 5.818 1.00 0.00 O ATOM 151 CB ARG A 136 -13.305 4.704 6.274 1.00 0.00 C ATOM 152 CG ARG A 136 -13.105 3.243 6.723 1.00 0.00 C ATOM 153 CD ARG A 136 -14.426 2.507 7.003 1.00 0.00 C ATOM 154 NE ARG A 136 -14.906 2.712 8.380 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.519 2.027 9.463 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.737 0.955 9.351 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.916 2.426 10.664 1.00 0.00 N ATOM 0 H ARG A 136 -12.066 5.663 8.207 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.302 4.729 5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.921 5.231 7.003 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.843 4.727 5.326 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.554 2.705 5.952 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.491 3.228 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.186 2.852 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.289 1.440 6.825 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.600 3.446 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.425 0.646 8.431 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.450 0.443 10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.511 3.249 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.626 1.910 11.495 1.00 0.00 H new ATOM 171 N PRO A 137 -11.440 6.848 4.130 1.00 0.00 N ATOM 172 CA PRO A 137 -11.672 7.964 3.213 1.00 0.00 C ATOM 173 C PRO A 137 -13.113 7.925 2.683 1.00 0.00 C ATOM 174 O PRO A 137 -13.865 7.008 3.006 1.00 0.00 O ATOM 175 CB PRO A 137 -10.609 7.808 2.115 1.00 0.00 C ATOM 176 CG PRO A 137 -10.377 6.306 2.084 1.00 0.00 C ATOM 177 CD PRO A 137 -10.530 5.884 3.533 1.00 0.00 C ATOM 0 HA PRO A 137 -11.576 8.940 3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.962 8.183 1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.696 8.354 2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.101 5.803 1.443 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.387 6.062 1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.929 4.872 3.606 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.568 5.885 4.045 1.00 0.00 H new ATOM 185 N ILE A 138 -13.519 8.908 1.872 1.00 0.00 N ATOM 186 CA ILE A 138 -14.859 8.923 1.270 1.00 0.00 C ATOM 187 C ILE A 138 -14.732 8.675 -0.226 1.00 0.00 C ATOM 188 O ILE A 138 -15.355 7.751 -0.746 1.00 0.00 O ATOM 189 CB ILE A 138 -15.630 10.223 1.602 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.688 10.514 3.115 1.00 0.00 C ATOM 191 CG2 ILE A 138 -17.063 10.191 1.036 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.293 9.405 3.989 1.00 0.00 C ATOM 0 H ILE A 138 -12.938 9.706 1.616 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.457 8.121 1.702 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.069 11.026 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.676 10.715 3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.265 11.426 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.575 11.120 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.024 10.081 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.606 9.349 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.283 9.718 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.320 9.216 3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.706 8.493 3.878 1.00 0.00 H new ATOM 204 N ILE A 139 -13.877 9.447 -0.897 1.00 0.00 N ATOM 205 CA ILE A 139 -13.701 9.470 -2.350 1.00 0.00 C ATOM 206 C ILE A 139 -15.064 9.724 -3.042 1.00 0.00 C ATOM 207 O ILE A 139 -16.101 9.897 -2.396 1.00 0.00 O ATOM 208 CB ILE A 139 -12.913 8.209 -2.828 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.819 7.799 -1.802 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.213 8.436 -4.185 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.942 6.612 -2.197 1.00 0.00 C ATOM 0 H ILE A 139 -13.259 10.104 -0.420 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.072 10.307 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.658 7.420 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.174 8.659 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.306 7.566 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.679 7.531 -4.475 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.958 8.676 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.507 9.262 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.216 6.417 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.567 5.730 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.417 6.840 -3.124 1.00 0.00 H new ATOM 223 N HIS A 140 -15.071 9.826 -4.366 1.00 0.00 N ATOM 224 CA HIS A 140 -16.247 10.008 -5.195 1.00 0.00 C ATOM 225 C HIS A 140 -15.976 9.203 -6.457 1.00 0.00 C ATOM 226 O HIS A 140 -14.855 9.220 -6.970 1.00 0.00 O ATOM 227 CB HIS A 140 -16.433 11.485 -5.570 1.00 0.00 C ATOM 228 CG HIS A 140 -16.478 12.464 -4.416 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.561 13.221 -4.044 1.00 0.00 N ATOM 230 CD2 HIS A 140 -15.435 12.835 -3.611 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.179 14.038 -3.048 1.00 0.00 C ATOM 232 NE2 HIS A 140 -15.881 13.845 -2.751 1.00 0.00 N ATOM 0 H HIS A 140 -14.212 9.781 -4.914 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.149 9.688 -4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.620 11.775 -6.235 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.358 11.581 -6.138 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.438 12.419 -3.635 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.824 14.750 -2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.334 14.335 -2.043 1.00 0.00 H new ATOM 240 N PHE A 141 -16.994 8.528 -6.968 1.00 0.00 N ATOM 241 CA PHE A 141 -16.898 7.610 -8.094 1.00 0.00 C ATOM 242 C PHE A 141 -17.517 8.228 -9.341 1.00 0.00 C ATOM 243 O PHE A 141 -17.386 7.685 -10.438 1.00 0.00 O ATOM 244 CB PHE A 141 -17.676 6.338 -7.750 1.00 0.00 C ATOM 245 CG PHE A 141 -17.169 5.582 -6.544 1.00 0.00 C ATOM 246 CD1 PHE A 141 -17.371 6.112 -5.261 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.508 4.349 -6.689 1.00 0.00 C ATOM 248 CE1 PHE A 141 -16.861 5.454 -4.140 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.009 3.677 -5.564 1.00 0.00 C ATOM 250 CZ PHE A 141 -16.169 4.243 -4.292 1.00 0.00 C ATOM 0 H PHE A 141 -17.941 8.606 -6.598 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.848 7.390 -8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.719 6.604 -7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.653 5.672 -8.613 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.923 7.032 -5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.384 3.918 -7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.999 5.877 -3.156 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.504 2.729 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.758 3.745 -3.426 1.00 0.00 H new ATOM 260 N GLY A 142 -18.252 9.327 -9.178 1.00 0.00 N ATOM 261 CA GLY A 142 -18.949 9.964 -10.277 1.00 0.00 C ATOM 262 C GLY A 142 -20.185 9.173 -10.698 1.00 0.00 C ATOM 263 O GLY A 142 -20.612 9.288 -11.850 1.00 0.00 O ATOM 0 H GLY A 142 -18.376 9.794 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.244 10.972 -9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.274 10.063 -11.127 1.00 0.00 H new ATOM 267 N SER A 143 -20.747 8.348 -9.811 1.00 0.00 N ATOM 268 CA SER A 143 -22.084 7.802 -9.969 1.00 0.00 C ATOM 269 C SER A 143 -22.707 7.701 -8.589 1.00 0.00 C ATOM 270 O SER A 143 -22.096 7.083 -7.720 1.00 0.00 O ATOM 271 CB SER A 143 -22.033 6.399 -10.598 1.00 0.00 C ATOM 272 OG SER A 143 -21.430 6.396 -11.874 1.00 0.00 O ATOM 0 H SER A 143 -20.278 8.042 -8.959 1.00 0.00 H new ATOM 0 HA SER A 143 -22.667 8.450 -10.624 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.481 5.729 -9.938 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.046 6.004 -10.678 1.00 0.00 H new ATOM 0 HG SER A 143 -21.210 7.315 -12.134 1.00 0.00 H new ATOM 278 N ASP A 144 -23.948 8.175 -8.427 1.00 0.00 N ATOM 279 CA ASP A 144 -24.737 7.999 -7.196 1.00 0.00 C ATOM 280 C ASP A 144 -24.809 6.527 -6.798 1.00 0.00 C ATOM 281 O ASP A 144 -24.993 6.195 -5.633 1.00 0.00 O ATOM 282 CB ASP A 144 -26.187 8.492 -7.372 1.00 0.00 C ATOM 283 CG ASP A 144 -26.338 9.999 -7.260 1.00 0.00 C ATOM 284 OD1 ASP A 144 -25.671 10.711 -8.037 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.173 10.483 -6.462 1.00 0.00 O ATOM 0 H ASP A 144 -24.440 8.697 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.233 8.585 -6.427 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.555 8.170 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.817 8.016 -6.621 1.00 0.00 H new ATOM 290 N TYR A 145 -24.706 5.631 -7.777 1.00 0.00 N ATOM 291 CA TYR A 145 -24.712 4.198 -7.587 1.00 0.00 C ATOM 292 C TYR A 145 -23.455 3.706 -6.867 1.00 0.00 C ATOM 293 O TYR A 145 -23.553 2.921 -5.926 1.00 0.00 O ATOM 294 CB TYR A 145 -24.846 3.539 -8.961 1.00 0.00 C ATOM 295 CG TYR A 145 -25.036 2.044 -8.877 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.186 1.536 -8.249 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.056 1.165 -9.374 1.00 0.00 C ATOM 298 CE1 TYR A 145 -26.352 0.154 -8.089 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.223 -0.223 -9.224 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.361 -0.731 -8.557 1.00 0.00 C ATOM 301 OH TYR A 145 -25.549 -2.075 -8.435 1.00 0.00 O ATOM 0 H TYR A 145 -24.613 5.901 -8.756 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.553 3.926 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.692 3.979 -9.489 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.955 3.755 -9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.945 2.214 -7.888 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.179 1.555 -9.869 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.238 -0.232 -7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.481 -0.902 -9.619 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.776 -2.549 -8.806 1.00 0.00 H new ATOM 311 N GLU A 146 -22.271 4.137 -7.305 1.00 0.00 N ATOM 312 CA GLU A 146 -21.004 3.656 -6.757 1.00 0.00 C ATOM 313 C GLU A 146 -20.626 4.434 -5.499 1.00 0.00 C ATOM 314 O GLU A 146 -20.111 3.838 -4.555 1.00 0.00 O ATOM 315 CB GLU A 146 -19.875 3.797 -7.782 1.00 0.00 C ATOM 316 CG GLU A 146 -20.007 2.864 -8.982 1.00 0.00 C ATOM 317 CD GLU A 146 -18.695 2.765 -9.773 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.170 3.803 -10.236 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.205 1.644 -10.033 1.00 0.00 O ATOM 0 H GLU A 146 -22.164 4.828 -8.048 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.138 2.603 -6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.847 4.827 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.923 3.604 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.301 1.872 -8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.800 3.224 -9.637 1.00 0.00 H new ATOM 326 N ASP A 147 -20.925 5.738 -5.471 1.00 0.00 N ATOM 327 CA ASP A 147 -20.827 6.583 -4.285 1.00 0.00 C ATOM 328 C ASP A 147 -21.597 5.875 -3.167 1.00 0.00 C ATOM 329 O ASP A 147 -21.042 5.596 -2.104 1.00 0.00 O ATOM 330 CB ASP A 147 -21.405 7.993 -4.539 1.00 0.00 C ATOM 331 CG ASP A 147 -20.467 9.041 -5.173 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.633 8.725 -6.054 1.00 0.00 O ATOM 333 OD2 ASP A 147 -20.667 10.242 -4.847 1.00 0.00 O ATOM 0 H ASP A 147 -21.250 6.243 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.781 6.726 -4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.278 7.888 -5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.758 8.389 -3.587 1.00 0.00 H new ATOM 338 N ARG A 148 -22.855 5.480 -3.426 1.00 0.00 N ATOM 339 CA ARG A 148 -23.650 4.685 -2.501 1.00 0.00 C ATOM 340 C ARG A 148 -22.962 3.369 -2.147 1.00 0.00 C ATOM 341 O ARG A 148 -22.937 3.040 -0.957 1.00 0.00 O ATOM 342 CB ARG A 148 -25.048 4.447 -3.097 1.00 0.00 C ATOM 343 CG ARG A 148 -25.764 3.308 -2.376 1.00 0.00 C ATOM 344 CD ARG A 148 -27.230 3.158 -2.727 1.00 0.00 C ATOM 345 NE ARG A 148 -27.822 2.176 -1.816 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.065 1.716 -1.834 1.00 0.00 C ATOM 347 NH1 ARG A 148 -29.875 1.972 -2.856 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.475 1.028 -0.783 1.00 0.00 N ATOM 0 H ARG A 148 -23.344 5.710 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.754 5.240 -1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.640 5.359 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.960 4.212 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.252 2.373 -2.605 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.676 3.465 -1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.742 4.116 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.342 2.832 -3.761 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.211 1.806 -1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.543 2.530 -3.643 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.829 1.610 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.842 0.869 0.001 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.424 0.656 -0.756 1.00 0.00 H new ATOM 362 N TYR A 149 -22.507 2.605 -3.146 1.00 0.00 N ATOM 363 CA TYR A 149 -21.958 1.268 -2.955 1.00 0.00 C ATOM 364 C TYR A 149 -20.875 1.339 -1.884 1.00 0.00 C ATOM 365 O TYR A 149 -20.937 0.573 -0.918 1.00 0.00 O ATOM 366 CB TYR A 149 -21.419 0.699 -4.276 1.00 0.00 C ATOM 367 CG TYR A 149 -21.200 -0.810 -4.342 1.00 0.00 C ATOM 368 CD1 TYR A 149 -20.280 -1.456 -3.489 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.877 -1.573 -5.318 1.00 0.00 C ATOM 370 CE1 TYR A 149 -20.061 -2.842 -3.591 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.634 -2.954 -5.445 1.00 0.00 C ATOM 372 CZ TYR A 149 -20.726 -3.601 -4.577 1.00 0.00 C ATOM 373 OH TYR A 149 -20.508 -4.940 -4.699 1.00 0.00 O ATOM 0 H TYR A 149 -22.512 2.906 -4.120 1.00 0.00 H new ATOM 0 HA TYR A 149 -22.743 0.588 -2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.111 0.976 -5.072 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.470 1.189 -4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.739 -0.881 -2.751 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -22.588 -1.093 -5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.379 -3.329 -2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.144 -3.521 -6.209 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.691 -5.184 -4.216 1.00 0.00 H new ATOM 383 N TYR A 150 -19.923 2.275 -2.017 1.00 0.00 N ATOM 384 CA TYR A 150 -18.935 2.495 -0.976 1.00 0.00 C ATOM 385 C TYR A 150 -19.620 3.007 0.284 1.00 0.00 C ATOM 386 O TYR A 150 -19.522 2.335 1.295 1.00 0.00 O ATOM 387 CB TYR A 150 -17.791 3.415 -1.413 1.00 0.00 C ATOM 388 CG TYR A 150 -16.658 3.645 -0.401 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.457 2.787 0.703 1.00 0.00 C ATOM 390 CD2 TYR A 150 -15.754 4.714 -0.583 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.394 3.002 1.597 1.00 0.00 C ATOM 392 CE2 TYR A 150 -14.702 4.954 0.325 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.510 4.082 1.420 1.00 0.00 C ATOM 394 OH TYR A 150 -13.444 4.214 2.255 1.00 0.00 O ATOM 0 H TYR A 150 -19.825 2.881 -2.831 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.466 1.535 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.354 3.004 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.216 4.385 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -17.128 1.956 0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.871 5.363 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.254 2.330 2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.046 5.800 0.184 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.413 5.129 2.603 1.00 0.00 H new ATOM 404 N ARG A 151 -20.313 4.149 0.258 1.00 0.00 N ATOM 405 CA ARG A 151 -20.917 4.809 1.427 1.00 0.00 C ATOM 406 C ARG A 151 -21.603 3.845 2.403 1.00 0.00 C ATOM 407 O ARG A 151 -21.495 4.057 3.613 1.00 0.00 O ATOM 408 CB ARG A 151 -21.917 5.862 0.909 1.00 0.00 C ATOM 409 CG ARG A 151 -21.313 7.221 0.496 1.00 0.00 C ATOM 410 CD ARG A 151 -20.973 8.148 1.671 1.00 0.00 C ATOM 411 NE ARG A 151 -22.172 8.401 2.496 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.358 7.980 3.752 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.314 7.617 4.489 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.586 7.922 4.264 1.00 0.00 N ATOM 0 H ARG A 151 -20.477 4.661 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.115 5.270 2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.442 5.444 0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.663 6.038 1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.407 7.041 -0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.016 7.732 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.192 7.697 2.283 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.578 9.092 1.295 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.924 8.944 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.373 7.660 4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.453 7.296 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.388 8.199 3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.724 7.601 5.222 1.00 0.00 H new ATOM 428 N GLU A 152 -22.284 2.805 1.913 1.00 0.00 N ATOM 429 CA GLU A 152 -22.888 1.778 2.760 1.00 0.00 C ATOM 430 C GLU A 152 -21.862 0.718 3.191 1.00 0.00 C ATOM 431 O GLU A 152 -21.699 0.479 4.391 1.00 0.00 O ATOM 432 CB GLU A 152 -24.092 1.139 2.052 1.00 0.00 C ATOM 433 CG GLU A 152 -25.173 2.180 1.708 1.00 0.00 C ATOM 434 CD GLU A 152 -26.592 1.700 2.012 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.900 1.543 3.217 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.420 1.586 1.078 1.00 0.00 O ATOM 0 H GLU A 152 -22.431 2.653 0.915 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.244 2.261 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.757 0.647 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.521 0.367 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.978 3.095 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.101 2.433 0.650 1.00 0.00 H new ATOM 443 N ASN A 153 -21.151 0.077 2.251 1.00 0.00 N ATOM 444 CA ASN A 153 -20.159 -0.976 2.547 1.00 0.00 C ATOM 445 C ASN A 153 -18.874 -0.414 3.179 1.00 0.00 C ATOM 446 O ASN A 153 -17.928 -1.136 3.474 1.00 0.00 O ATOM 447 CB ASN A 153 -19.832 -1.791 1.285 1.00 0.00 C ATOM 448 CG ASN A 153 -21.039 -2.583 0.800 1.00 0.00 C ATOM 449 OD1 ASN A 153 -21.429 -3.582 1.403 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.689 -2.122 -0.257 1.00 0.00 N ATOM 0 H ASN A 153 -21.247 0.274 1.255 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.613 -1.638 3.284 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.495 -1.120 0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.009 -2.474 1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.530 -2.597 -0.586 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.349 -1.292 -0.743 1.00 0.00 H new ATOM 457 N MET A 154 -18.815 0.886 3.426 1.00 0.00 N ATOM 458 CA MET A 154 -17.757 1.609 4.073 1.00 0.00 C ATOM 459 C MET A 154 -17.557 1.018 5.463 1.00 0.00 C ATOM 460 O MET A 154 -16.434 0.668 5.818 1.00 0.00 O ATOM 461 CB MET A 154 -18.207 3.073 3.993 1.00 0.00 C ATOM 462 CG MET A 154 -17.512 4.081 4.875 1.00 0.00 C ATOM 463 SD MET A 154 -17.941 5.792 4.443 1.00 0.00 S ATOM 464 CE MET A 154 -17.028 5.981 2.892 1.00 0.00 C ATOM 0 H MET A 154 -19.577 1.505 3.151 1.00 0.00 H new ATOM 0 HA MET A 154 -16.767 1.540 3.622 1.00 0.00 H new ATOM 0 HB2 MET A 154 -18.093 3.400 2.960 1.00 0.00 H new ATOM 0 HB3 MET A 154 -19.272 3.107 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.778 3.894 5.915 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.433 3.948 4.794 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.144 7.000 2.523 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.971 5.776 3.064 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.417 5.281 2.153 1.00 0.00 H new ATOM 474 N HIS A 155 -18.638 0.780 6.209 1.00 0.00 N ATOM 475 CA HIS A 155 -18.566 0.047 7.463 1.00 0.00 C ATOM 476 C HIS A 155 -18.533 -1.476 7.224 1.00 0.00 C ATOM 477 O HIS A 155 -19.435 -2.204 7.628 1.00 0.00 O ATOM 478 CB HIS A 155 -19.701 0.492 8.388 1.00 0.00 C ATOM 479 CG HIS A 155 -19.613 -0.171 9.738 1.00 0.00 C ATOM 480 ND1 HIS A 155 -20.519 -1.073 10.243 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.530 -0.152 10.574 1.00 0.00 C ATOM 482 CE1 HIS A 155 -20.006 -1.576 11.377 1.00 0.00 C ATOM 483 NE2 HIS A 155 -18.794 -1.041 11.622 1.00 0.00 N ATOM 0 H HIS A 155 -19.577 1.089 5.959 1.00 0.00 H new ATOM 0 HA HIS A 155 -17.628 0.282 7.966 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.666 1.574 8.511 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -20.660 0.254 7.928 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.636 0.440 10.448 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.496 -2.306 12.004 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.187 -1.244 12.416 1.00 0.00 H new ATOM 491 N ARG A 156 -17.480 -1.965 6.568 1.00 0.00 N ATOM 492 CA ARG A 156 -16.965 -3.334 6.627 1.00 0.00 C ATOM 493 C ARG A 156 -15.629 -3.392 5.880 1.00 0.00 C ATOM 494 O ARG A 156 -14.747 -4.144 6.292 1.00 0.00 O ATOM 495 CB ARG A 156 -17.966 -4.376 6.084 1.00 0.00 C ATOM 496 CG ARG A 156 -18.604 -3.965 4.749 1.00 0.00 C ATOM 497 CD ARG A 156 -18.687 -5.075 3.716 1.00 0.00 C ATOM 498 NE ARG A 156 -19.993 -5.738 3.585 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.601 -6.567 4.437 1.00 0.00 C ATOM 500 NH1 ARG A 156 -20.176 -6.740 5.683 1.00 0.00 N ATOM 501 NH2 ARG A 156 -21.665 -7.234 4.023 1.00 0.00 N ATOM 0 H ARG A 156 -16.929 -1.378 5.941 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.813 -3.598 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.454 -5.330 5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.753 -4.533 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.610 -3.592 4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.032 -3.138 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.413 -4.662 2.745 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.941 -5.831 3.963 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.504 -5.537 2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.359 -6.230 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.667 -7.382 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -22.006 -7.110 3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -22.145 -7.873 4.657 1.00 0.00 H new ATOM 515 N TYR A 157 -15.445 -2.563 4.846 1.00 0.00 N ATOM 516 CA TYR A 157 -14.178 -2.353 4.150 1.00 0.00 C ATOM 517 C TYR A 157 -13.061 -1.908 5.124 1.00 0.00 C ATOM 518 O TYR A 157 -13.363 -1.450 6.237 1.00 0.00 O ATOM 519 CB TYR A 157 -14.421 -1.275 3.081 1.00 0.00 C ATOM 520 CG TYR A 157 -15.252 -1.625 1.851 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.680 -2.935 1.544 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.566 -0.583 0.961 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.413 -3.178 0.366 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.260 -0.820 -0.234 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.685 -2.129 -0.539 1.00 0.00 C ATOM 526 OH TYR A 157 -17.347 -2.373 -1.700 1.00 0.00 O ATOM 0 H TYR A 157 -16.204 -2.001 4.460 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.843 -3.286 3.697 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.901 -0.428 3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.447 -0.932 2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.445 -3.750 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.265 0.425 1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.770 -4.175 0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.467 -0.007 -0.914 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.312 -2.385 -1.530 1.00 0.00 H new ATOM 536 N PRO A 158 -11.766 -2.013 4.751 1.00 0.00 N ATOM 537 CA PRO A 158 -10.670 -1.682 5.658 1.00 0.00 C ATOM 538 C PRO A 158 -10.547 -0.169 5.888 1.00 0.00 C ATOM 539 O PRO A 158 -10.984 0.639 5.062 1.00 0.00 O ATOM 540 CB PRO A 158 -9.409 -2.271 5.011 1.00 0.00 C ATOM 541 CG PRO A 158 -9.729 -2.323 3.518 1.00 0.00 C ATOM 542 CD PRO A 158 -11.244 -2.539 3.491 1.00 0.00 C ATOM 0 HA PRO A 158 -10.838 -2.099 6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.536 -1.649 5.208 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.189 -3.264 5.404 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.445 -1.400 3.013 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.198 -3.135 3.021 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.693 -2.025 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.482 -3.597 3.385 1.00 0.00 H new ATOM 550 N ASN A 159 -9.897 0.205 6.996 1.00 0.00 N ATOM 551 CA ASN A 159 -9.573 1.582 7.395 1.00 0.00 C ATOM 552 C ASN A 159 -8.064 1.853 7.405 1.00 0.00 C ATOM 553 O ASN A 159 -7.649 2.955 7.745 1.00 0.00 O ATOM 554 CB ASN A 159 -10.107 1.881 8.803 1.00 0.00 C ATOM 555 CG ASN A 159 -9.245 1.217 9.878 1.00 0.00 C ATOM 556 OD1 ASN A 159 -9.197 -0.010 9.947 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.531 1.988 10.680 1.00 0.00 N ATOM 0 H ASN A 159 -9.565 -0.480 7.675 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.046 2.225 6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.128 2.959 8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.134 1.526 8.887 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.919 1.568 11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.592 3.003 10.599 1.00 0.00 H new ATOM 564 N GLN A 160 -7.233 0.862 7.085 1.00 0.00 N ATOM 565 CA GLN A 160 -5.788 0.981 7.130 1.00 0.00 C ATOM 566 C GLN A 160 -5.185 0.033 6.087 1.00 0.00 C ATOM 567 O GLN A 160 -5.861 -0.872 5.585 1.00 0.00 O ATOM 568 CB GLN A 160 -5.329 0.735 8.576 1.00 0.00 C ATOM 569 CG GLN A 160 -3.831 0.519 8.772 1.00 0.00 C ATOM 570 CD GLN A 160 -2.929 1.673 8.346 1.00 0.00 C ATOM 571 OE1 GLN A 160 -3.139 2.387 7.375 1.00 0.00 O ATOM 572 NE2 GLN A 160 -1.894 1.906 9.110 1.00 0.00 N ATOM 0 H GLN A 160 -7.556 -0.057 6.783 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.436 1.978 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.636 1.586 9.184 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -5.856 -0.138 8.960 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.649 0.311 9.826 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.536 -0.371 8.216 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.715 1.313 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.266 2.680 8.895 1.00 0.00 H new ATOM 581 N VAL A 161 -3.910 0.246 5.769 1.00 0.00 N ATOM 582 CA VAL A 161 -3.110 -0.509 4.832 1.00 0.00 C ATOM 583 C VAL A 161 -1.813 -0.982 5.512 1.00 0.00 C ATOM 584 O VAL A 161 -1.376 -0.417 6.522 1.00 0.00 O ATOM 585 CB VAL A 161 -2.917 0.337 3.545 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.217 1.016 3.078 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.870 1.453 3.711 1.00 0.00 C ATOM 0 H VAL A 161 -3.380 1.006 6.194 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.609 -1.426 4.517 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.580 -0.389 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.022 1.594 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.969 0.256 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.582 1.680 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.780 2.009 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.182 2.129 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.906 1.013 3.965 1.00 0.00 H new ATOM 597 N TYR A 162 -1.190 -2.019 4.954 1.00 0.00 N ATOM 598 CA TYR A 162 0.113 -2.543 5.338 1.00 0.00 C ATOM 599 C TYR A 162 1.049 -2.251 4.178 1.00 0.00 C ATOM 600 O TYR A 162 0.700 -2.535 3.031 1.00 0.00 O ATOM 601 CB TYR A 162 0.054 -4.061 5.543 1.00 0.00 C ATOM 602 CG TYR A 162 -0.792 -4.535 6.703 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.174 -4.723 6.531 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.196 -4.816 7.946 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.954 -5.230 7.581 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.974 -5.303 9.008 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.357 -5.535 8.824 1.00 0.00 C ATOM 608 OH TYR A 162 -3.121 -6.026 9.838 1.00 0.00 O ATOM 0 H TYR A 162 -1.605 -2.541 4.182 1.00 0.00 H new ATOM 0 HA TYR A 162 0.444 -2.086 6.271 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.327 -4.518 4.629 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.070 -4.430 5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.637 -4.476 5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.863 -4.657 8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.013 -5.387 7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.516 -5.501 9.966 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.558 -6.184 10.625 1.00 0.00 H new ATOM 618 N TYR A 163 2.242 -1.734 4.456 1.00 0.00 N ATOM 619 CA TYR A 163 3.208 -1.366 3.431 1.00 0.00 C ATOM 620 C TYR A 163 4.594 -1.825 3.868 1.00 0.00 C ATOM 621 O TYR A 163 4.837 -1.983 5.067 1.00 0.00 O ATOM 622 CB TYR A 163 3.123 0.145 3.153 1.00 0.00 C ATOM 623 CG TYR A 163 3.735 1.072 4.195 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.290 1.084 5.531 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.758 1.954 3.807 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.896 1.931 6.474 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.364 2.814 4.738 1.00 0.00 C ATOM 628 CZ TYR A 163 4.940 2.800 6.086 1.00 0.00 C ATOM 629 OH TYR A 163 5.533 3.573 7.036 1.00 0.00 O ATOM 0 H TYR A 163 2.566 -1.558 5.407 1.00 0.00 H new ATOM 0 HA TYR A 163 2.986 -1.864 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.608 0.342 2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.072 0.410 3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.478 0.438 5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.083 1.971 2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.562 1.918 7.501 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.151 3.484 4.425 1.00 0.00 H new ATOM 0 HH TYR A 163 6.234 4.119 6.623 1.00 0.00 H new ATOM 639 N ARG A 164 5.495 -2.070 2.913 1.00 0.00 N ATOM 640 CA ARG A 164 6.912 -2.236 3.230 1.00 0.00 C ATOM 641 C ARG A 164 7.478 -0.824 3.432 1.00 0.00 C ATOM 642 O ARG A 164 6.904 0.120 2.887 1.00 0.00 O ATOM 643 CB ARG A 164 7.645 -2.979 2.088 1.00 0.00 C ATOM 644 CG ARG A 164 8.313 -4.261 2.611 1.00 0.00 C ATOM 645 CD ARG A 164 9.220 -4.963 1.591 1.00 0.00 C ATOM 646 NE ARG A 164 10.340 -5.646 2.265 1.00 0.00 N ATOM 647 CZ ARG A 164 10.359 -6.851 2.847 1.00 0.00 C ATOM 648 NH1 ARG A 164 9.311 -7.672 2.789 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.445 -7.206 3.519 1.00 0.00 N ATOM 0 H ARG A 164 5.269 -2.157 1.922 1.00 0.00 H new ATOM 0 HA ARG A 164 7.050 -2.839 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.937 -3.229 1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.398 -2.325 1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.902 -4.015 3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.537 -4.957 2.929 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.639 -5.686 1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.608 -4.233 0.881 1.00 0.00 H new ATOM 0 HE ARG A 164 11.219 -5.130 2.291 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.467 -7.387 2.292 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.353 -8.585 3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.237 -6.567 3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.488 -8.118 3.973 1.00 0.00 H new ATOM 663 N PRO A 165 8.566 -0.643 4.193 1.00 0.00 N ATOM 664 CA PRO A 165 9.232 0.644 4.279 1.00 0.00 C ATOM 665 C PRO A 165 9.879 0.982 2.930 1.00 0.00 C ATOM 666 O PRO A 165 9.881 0.165 2.006 1.00 0.00 O ATOM 667 CB PRO A 165 10.276 0.502 5.395 1.00 0.00 C ATOM 668 CG PRO A 165 10.115 -0.909 5.954 1.00 0.00 C ATOM 669 CD PRO A 165 9.354 -1.654 4.865 1.00 0.00 C ATOM 0 HA PRO A 165 8.543 1.457 4.506 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.283 0.654 5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.118 1.249 6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.082 -1.372 6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.564 -0.905 6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.038 -2.145 4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.718 -2.431 5.290 1.00 0.00 H new ATOM 677 N MET A 166 10.494 2.158 2.832 1.00 0.00 N ATOM 678 CA MET A 166 11.472 2.509 1.813 1.00 0.00 C ATOM 679 C MET A 166 12.757 1.690 2.041 1.00 0.00 C ATOM 680 O MET A 166 12.773 0.678 2.755 1.00 0.00 O ATOM 681 CB MET A 166 11.710 4.030 1.911 1.00 0.00 C ATOM 682 CG MET A 166 10.496 4.853 1.451 1.00 0.00 C ATOM 683 SD MET A 166 10.395 5.208 -0.320 1.00 0.00 S ATOM 684 CE MET A 166 11.723 6.441 -0.486 1.00 0.00 C ATOM 0 H MET A 166 10.316 2.920 3.487 1.00 0.00 H new ATOM 0 HA MET A 166 11.123 2.274 0.807 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.950 4.290 2.942 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.576 4.298 1.305 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.591 4.322 1.746 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.500 5.800 1.990 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.700 6.868 -1.489 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.578 7.233 0.249 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.687 5.962 -0.318 1.00 0.00 H new ATOM 694 N ASP A 167 13.841 2.109 1.404 1.00 0.00 N ATOM 695 CA ASP A 167 15.242 1.727 1.593 1.00 0.00 C ATOM 696 C ASP A 167 15.593 0.537 0.694 1.00 0.00 C ATOM 697 O ASP A 167 16.323 0.714 -0.282 1.00 0.00 O ATOM 698 CB ASP A 167 15.597 1.529 3.084 1.00 0.00 C ATOM 699 CG ASP A 167 16.994 2.005 3.487 1.00 0.00 C ATOM 700 OD1 ASP A 167 17.742 2.567 2.654 1.00 0.00 O ATOM 701 OD2 ASP A 167 17.311 1.924 4.697 1.00 0.00 O ATOM 0 H ASP A 167 13.756 2.801 0.660 1.00 0.00 H new ATOM 0 HA ASP A 167 15.880 2.552 1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.861 2.058 3.690 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.507 0.470 3.325 1.00 0.00 H new ATOM 706 N GLU A 168 15.015 -0.649 0.937 1.00 0.00 N ATOM 707 CA GLU A 168 15.207 -1.835 0.087 1.00 0.00 C ATOM 708 C GLU A 168 14.794 -1.573 -1.372 1.00 0.00 C ATOM 709 O GLU A 168 15.446 -2.057 -2.307 1.00 0.00 O ATOM 710 CB GLU A 168 14.443 -3.069 0.619 1.00 0.00 C ATOM 711 CG GLU A 168 14.995 -3.671 1.920 1.00 0.00 C ATOM 712 CD GLU A 168 14.955 -5.210 1.988 1.00 0.00 C ATOM 713 OE1 GLU A 168 14.134 -5.863 1.302 1.00 0.00 O ATOM 714 OE2 GLU A 168 15.774 -5.781 2.749 1.00 0.00 O ATOM 0 H GLU A 168 14.398 -0.814 1.732 1.00 0.00 H new ATOM 0 HA GLU A 168 16.276 -2.048 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.402 -2.790 0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.451 -3.840 -0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.027 -3.342 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.427 -3.269 2.759 1.00 0.00 H new ATOM 721 N TYR A 169 13.728 -0.808 -1.601 1.00 0.00 N ATOM 722 CA TYR A 169 13.358 -0.313 -2.915 1.00 0.00 C ATOM 723 C TYR A 169 12.810 1.107 -2.822 1.00 0.00 C ATOM 724 O TYR A 169 12.736 1.711 -1.750 1.00 0.00 O ATOM 725 CB TYR A 169 12.407 -1.288 -3.636 1.00 0.00 C ATOM 726 CG TYR A 169 10.958 -1.358 -3.179 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.619 -2.064 -2.009 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.936 -0.827 -3.994 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.272 -2.241 -1.648 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.584 -1.034 -3.657 1.00 0.00 C ATOM 731 CZ TYR A 169 8.249 -1.745 -2.483 1.00 0.00 C ATOM 732 OH TYR A 169 6.943 -1.975 -2.182 1.00 0.00 O ATOM 0 H TYR A 169 13.090 -0.513 -0.862 1.00 0.00 H new ATOM 0 HA TYR A 169 14.254 -0.260 -3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.409 -1.031 -4.695 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.831 -2.289 -3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.400 -2.473 -1.384 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.191 -0.261 -4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.021 -2.756 -0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.803 -0.649 -4.296 1.00 0.00 H new ATOM 0 HH TYR A 169 6.839 -2.046 -1.210 1.00 0.00 H new ATOM 742 N SER A 170 12.463 1.666 -3.975 1.00 0.00 N ATOM 743 CA SER A 170 11.761 2.924 -4.100 1.00 0.00 C ATOM 744 C SER A 170 10.874 2.831 -5.334 1.00 0.00 C ATOM 745 O SER A 170 11.312 2.318 -6.370 1.00 0.00 O ATOM 746 CB SER A 170 12.748 4.096 -4.186 1.00 0.00 C ATOM 747 OG SER A 170 13.971 3.789 -4.846 1.00 0.00 O ATOM 0 H SER A 170 12.673 1.236 -4.876 1.00 0.00 H new ATOM 0 HA SER A 170 11.145 3.113 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.266 4.923 -4.707 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.971 4.442 -3.177 1.00 0.00 H new ATOM 0 HG SER A 170 14.543 4.585 -4.861 1.00 0.00 H new ATOM 753 N ASN A 171 9.628 3.284 -5.233 1.00 0.00 N ATOM 754 CA ASN A 171 8.721 3.482 -6.352 1.00 0.00 C ATOM 755 C ASN A 171 7.637 4.472 -5.931 1.00 0.00 C ATOM 756 O ASN A 171 7.526 4.828 -4.761 1.00 0.00 O ATOM 757 CB ASN A 171 8.118 2.140 -6.833 1.00 0.00 C ATOM 758 CG ASN A 171 8.813 1.654 -8.097 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.967 2.421 -9.052 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.223 0.403 -8.173 1.00 0.00 N ATOM 0 H ASN A 171 9.210 3.531 -4.336 1.00 0.00 H new ATOM 0 HA ASN A 171 9.270 3.892 -7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.217 1.390 -6.048 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.052 2.263 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.670 0.064 -9.025 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.093 -0.225 -7.380 1.00 0.00 H new ATOM 767 N GLN A 172 6.789 4.876 -6.875 1.00 0.00 N ATOM 768 CA GLN A 172 5.579 5.632 -6.597 1.00 0.00 C ATOM 769 C GLN A 172 4.431 4.655 -6.845 1.00 0.00 C ATOM 770 O GLN A 172 4.080 3.912 -5.926 1.00 0.00 O ATOM 771 CB GLN A 172 5.589 6.919 -7.438 1.00 0.00 C ATOM 772 CG GLN A 172 4.301 7.760 -7.343 1.00 0.00 C ATOM 773 CD GLN A 172 3.761 8.065 -8.737 1.00 0.00 C ATOM 774 OE1 GLN A 172 3.552 7.153 -9.533 1.00 0.00 O ATOM 775 NE2 GLN A 172 3.605 9.323 -9.109 1.00 0.00 N ATOM 0 H GLN A 172 6.929 4.683 -7.867 1.00 0.00 H new ATOM 0 HA GLN A 172 5.480 5.998 -5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.433 7.535 -7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.757 6.654 -8.482 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.550 7.222 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.505 8.691 -6.813 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.780 10.077 -8.444 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.310 9.541 -10.061 1.00 0.00 H new ATOM 784 N ASN A 173 3.917 4.577 -8.079 1.00 0.00 N ATOM 785 CA ASN A 173 2.818 3.692 -8.467 1.00 0.00 C ATOM 786 C ASN A 173 3.051 2.263 -7.989 1.00 0.00 C ATOM 787 O ASN A 173 2.115 1.672 -7.475 1.00 0.00 O ATOM 788 CB ASN A 173 2.603 3.730 -9.991 1.00 0.00 C ATOM 789 CG ASN A 173 1.447 2.844 -10.472 1.00 0.00 C ATOM 790 OD1 ASN A 173 1.433 1.626 -10.301 1.00 0.00 O ATOM 791 ND2 ASN A 173 0.471 3.417 -11.148 1.00 0.00 N ATOM 0 H ASN A 173 4.265 5.143 -8.853 1.00 0.00 H new ATOM 0 HA ASN A 173 1.913 4.056 -7.980 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.412 4.759 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.521 3.415 -10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.289 2.851 -11.525 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.476 4.427 -11.294 1.00 0.00 H new ATOM 798 N ASN A 174 4.257 1.691 -8.115 1.00 0.00 N ATOM 799 CA ASN A 174 4.465 0.295 -7.720 1.00 0.00 C ATOM 800 C ASN A 174 4.640 0.104 -6.219 1.00 0.00 C ATOM 801 O ASN A 174 4.288 -0.959 -5.731 1.00 0.00 O ATOM 802 CB ASN A 174 5.639 -0.365 -8.456 1.00 0.00 C ATOM 803 CG ASN A 174 5.448 -1.880 -8.511 1.00 0.00 C ATOM 804 OD1 ASN A 174 4.406 -2.358 -8.957 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.433 -2.669 -8.128 1.00 0.00 N ATOM 0 H ASN A 174 5.085 2.163 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 174 3.541 -0.202 -8.016 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.714 0.036 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.574 -0.128 -7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.333 -3.681 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.295 -2.267 -7.759 1.00 0.00 H new ATOM 812 N PHE A 175 5.144 1.100 -5.483 1.00 0.00 N ATOM 813 CA PHE A 175 5.221 1.033 -4.019 1.00 0.00 C ATOM 814 C PHE A 175 3.791 0.978 -3.484 1.00 0.00 C ATOM 815 O PHE A 175 3.434 0.121 -2.678 1.00 0.00 O ATOM 816 CB PHE A 175 5.994 2.258 -3.500 1.00 0.00 C ATOM 817 CG PHE A 175 6.439 2.222 -2.048 1.00 0.00 C ATOM 818 CD1 PHE A 175 5.627 2.744 -1.019 1.00 0.00 C ATOM 819 CD2 PHE A 175 7.720 1.730 -1.733 1.00 0.00 C ATOM 820 CE1 PHE A 175 6.107 2.797 0.303 1.00 0.00 C ATOM 821 CE2 PHE A 175 8.176 1.728 -0.407 1.00 0.00 C ATOM 822 CZ PHE A 175 7.376 2.277 0.608 1.00 0.00 C ATOM 0 H PHE A 175 5.507 1.967 -5.880 1.00 0.00 H new ATOM 0 HA PHE A 175 5.756 0.147 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.878 2.391 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.369 3.139 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.634 3.104 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.357 1.351 -2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.501 3.237 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.140 1.305 -0.167 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.737 2.300 1.626 1.00 0.00 H new ATOM 832 N VAL A 176 2.949 1.861 -4.025 1.00 0.00 N ATOM 833 CA VAL A 176 1.513 1.859 -3.840 1.00 0.00 C ATOM 834 C VAL A 176 0.934 0.503 -4.247 1.00 0.00 C ATOM 835 O VAL A 176 0.346 -0.157 -3.406 1.00 0.00 O ATOM 836 CB VAL A 176 0.916 3.058 -4.604 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.604 2.987 -4.789 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.275 4.369 -3.890 1.00 0.00 C ATOM 0 H VAL A 176 3.270 2.621 -4.625 1.00 0.00 H new ATOM 0 HA VAL A 176 1.246 1.986 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 176 1.356 3.022 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.946 3.866 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.861 2.089 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.088 2.955 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.849 5.210 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.872 4.354 -2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.359 4.475 -3.848 1.00 0.00 H new ATOM 848 N HIS A 177 1.071 0.077 -5.503 1.00 0.00 N ATOM 849 CA HIS A 177 0.439 -1.125 -6.037 1.00 0.00 C ATOM 850 C HIS A 177 0.793 -2.319 -5.144 1.00 0.00 C ATOM 851 O HIS A 177 -0.089 -3.086 -4.765 1.00 0.00 O ATOM 852 CB HIS A 177 0.859 -1.314 -7.513 1.00 0.00 C ATOM 853 CG HIS A 177 0.076 -2.308 -8.345 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.083 -2.280 -9.718 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.596 -3.409 -7.894 1.00 0.00 C ATOM 856 CE1 HIS A 177 -0.816 -3.350 -10.071 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.147 -4.076 -8.989 1.00 0.00 N ATOM 0 H HIS A 177 1.638 0.571 -6.192 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.647 -1.035 -6.030 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.799 -0.344 -8.006 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.906 -1.615 -7.528 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.686 -3.713 -6.861 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.100 -3.593 -11.084 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.690 -4.939 -8.972 1.00 0.00 H new ATOM 865 N ASP A 178 2.061 -2.466 -4.762 1.00 0.00 N ATOM 866 CA ASP A 178 2.511 -3.585 -3.948 1.00 0.00 C ATOM 867 C ASP A 178 1.831 -3.574 -2.573 1.00 0.00 C ATOM 868 O ASP A 178 1.265 -4.590 -2.160 1.00 0.00 O ATOM 869 CB ASP A 178 4.047 -3.584 -3.855 1.00 0.00 C ATOM 870 CG ASP A 178 4.657 -4.950 -3.537 1.00 0.00 C ATOM 871 OD1 ASP A 178 3.948 -5.983 -3.539 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.901 -5.012 -3.374 1.00 0.00 O ATOM 0 H ASP A 178 2.802 -1.811 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 178 2.216 -4.519 -4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.457 -3.227 -4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.353 -2.874 -3.086 1.00 0.00 H new ATOM 877 N CYS A 179 1.814 -2.427 -1.877 1.00 0.00 N ATOM 878 CA CYS A 179 1.141 -2.323 -0.583 1.00 0.00 C ATOM 879 C CYS A 179 -0.381 -2.438 -0.706 1.00 0.00 C ATOM 880 O CYS A 179 -1.016 -3.003 0.188 1.00 0.00 O ATOM 881 CB CYS A 179 1.556 -1.041 0.166 1.00 0.00 C ATOM 882 SG CYS A 179 1.129 0.609 -0.458 1.00 0.00 S ATOM 0 H CYS A 179 2.258 -1.564 -2.191 1.00 0.00 H new ATOM 0 HA CYS A 179 1.470 -3.175 0.013 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.142 -1.115 1.172 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.641 -1.070 0.265 1.00 0.00 H new ATOM 887 N VAL A 180 -0.974 -1.972 -1.809 1.00 0.00 N ATOM 888 CA VAL A 180 -2.392 -2.127 -2.097 1.00 0.00 C ATOM 889 C VAL A 180 -2.704 -3.613 -2.146 1.00 0.00 C ATOM 890 O VAL A 180 -3.569 -4.086 -1.411 1.00 0.00 O ATOM 891 CB VAL A 180 -2.797 -1.383 -3.396 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.202 -1.755 -3.904 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.788 0.137 -3.203 1.00 0.00 C ATOM 0 H VAL A 180 -0.467 -1.468 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.988 -1.667 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.052 -1.695 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.419 -1.197 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.242 -2.824 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.942 -1.508 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.077 0.624 -4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.494 0.408 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.787 0.462 -2.919 1.00 0.00 H new ATOM 903 N ASN A 181 -1.991 -4.352 -2.994 1.00 0.00 N ATOM 904 CA ASN A 181 -2.274 -5.752 -3.247 1.00 0.00 C ATOM 905 C ASN A 181 -2.132 -6.546 -1.953 1.00 0.00 C ATOM 906 O ASN A 181 -3.031 -7.301 -1.587 1.00 0.00 O ATOM 907 CB ASN A 181 -1.353 -6.258 -4.369 1.00 0.00 C ATOM 908 CG ASN A 181 -1.940 -7.420 -5.157 1.00 0.00 C ATOM 909 OD1 ASN A 181 -2.758 -8.200 -4.670 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.524 -7.561 -6.402 1.00 0.00 N ATOM 0 H ASN A 181 -1.199 -3.989 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.301 -5.885 -3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.141 -5.436 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.401 -6.567 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.881 -8.325 -6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.846 -6.906 -6.790 1.00 0.00 H new ATOM 917 N ILE A 182 -1.057 -6.292 -1.201 1.00 0.00 N ATOM 918 CA ILE A 182 -0.826 -6.861 0.124 1.00 0.00 C ATOM 919 C ILE A 182 -1.973 -6.531 1.088 1.00 0.00 C ATOM 920 O ILE A 182 -2.364 -7.383 1.887 1.00 0.00 O ATOM 921 CB ILE A 182 0.555 -6.377 0.634 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.695 -7.072 -0.146 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.759 -6.527 2.153 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.882 -8.554 0.197 1.00 0.00 C ATOM 0 H ILE A 182 -0.308 -5.671 -1.506 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.809 -7.949 0.064 1.00 0.00 H new ATOM 0 HB ILE A 182 0.582 -5.304 0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.497 -6.981 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.628 -6.545 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.751 -6.165 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.003 -5.945 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.668 -7.577 2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.701 -8.964 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.114 -8.656 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.965 -9.098 -0.028 1.00 0.00 H new ATOM 936 N THR A 183 -2.530 -5.325 1.041 1.00 0.00 N ATOM 937 CA THR A 183 -3.554 -4.917 1.991 1.00 0.00 C ATOM 938 C THR A 183 -4.889 -5.549 1.633 1.00 0.00 C ATOM 939 O THR A 183 -5.630 -5.971 2.525 1.00 0.00 O ATOM 940 CB THR A 183 -3.657 -3.395 1.999 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.451 -2.874 2.503 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.824 -2.919 2.872 1.00 0.00 C ATOM 0 H THR A 183 -2.287 -4.613 0.352 1.00 0.00 H new ATOM 0 HA THR A 183 -3.280 -5.258 2.989 1.00 0.00 H new ATOM 0 HB THR A 183 -3.837 -3.046 0.982 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.774 -2.873 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.870 -1.830 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.758 -3.327 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.675 -3.261 3.896 1.00 0.00 H new ATOM 950 N ILE A 184 -5.244 -5.598 0.353 1.00 0.00 N ATOM 951 CA ILE A 184 -6.491 -6.228 -0.043 1.00 0.00 C ATOM 952 C ILE A 184 -6.371 -7.729 0.241 1.00 0.00 C ATOM 953 O ILE A 184 -7.320 -8.312 0.764 1.00 0.00 O ATOM 954 CB ILE A 184 -6.877 -5.851 -1.480 1.00 0.00 C ATOM 955 CG1 ILE A 184 -7.006 -4.316 -1.542 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.255 -6.442 -1.783 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.614 -3.780 -2.828 1.00 0.00 C ATOM 0 H ILE A 184 -4.693 -5.214 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.332 -5.860 0.544 1.00 0.00 H new ATOM 0 HB ILE A 184 -6.134 -6.220 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.615 -3.982 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.017 -3.877 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.546 -6.184 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.216 -7.526 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.986 -6.037 -1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.665 -2.692 -2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.996 -4.078 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.618 -4.185 -2.952 1.00 0.00 H new ATOM 969 N LYS A 185 -5.185 -8.322 0.041 1.00 0.00 N ATOM 970 CA LYS A 185 -4.885 -9.663 0.524 1.00 0.00 C ATOM 971 C LYS A 185 -5.077 -9.795 2.023 1.00 0.00 C ATOM 972 O LYS A 185 -5.656 -10.786 2.445 1.00 0.00 O ATOM 973 CB LYS A 185 -3.469 -10.107 0.144 1.00 0.00 C ATOM 974 CG LYS A 185 -3.435 -10.712 -1.267 1.00 0.00 C ATOM 975 CD LYS A 185 -2.287 -11.703 -1.440 1.00 0.00 C ATOM 976 CE LYS A 185 -2.512 -12.904 -0.512 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.760 -14.078 -0.980 1.00 0.00 N ATOM 0 H LYS A 185 -4.414 -7.881 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.601 -10.320 0.030 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.792 -9.254 0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.109 -10.841 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.381 -11.215 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.337 -9.913 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.231 -12.035 -2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.337 -11.222 -1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.202 -12.649 0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.575 -13.141 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.928 -14.877 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.075 -14.333 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.744 -13.855 -0.997 1.00 0.00 H new ATOM 991 N GLN A 186 -4.626 -8.849 2.844 1.00 0.00 N ATOM 992 CA GLN A 186 -4.869 -8.922 4.281 1.00 0.00 C ATOM 993 C GLN A 186 -6.376 -8.986 4.563 1.00 0.00 C ATOM 994 O GLN A 186 -6.794 -9.698 5.481 1.00 0.00 O ATOM 995 CB GLN A 186 -4.188 -7.746 5.001 1.00 0.00 C ATOM 996 CG GLN A 186 -2.664 -7.922 5.083 1.00 0.00 C ATOM 997 CD GLN A 186 -2.265 -8.714 6.323 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.581 -9.894 6.448 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.578 -8.102 7.269 1.00 0.00 N ATOM 0 H GLN A 186 -4.096 -8.031 2.542 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.428 -9.837 4.675 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.418 -6.819 4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.596 -7.652 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.306 -8.435 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.183 -6.944 5.103 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.319 -7.122 7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.306 -8.609 8.111 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.205 -8.286 3.780 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.657 -8.383 3.878 1.00 0.00 C ATOM 1010 C HIS A 187 -9.111 -9.814 3.530 1.00 0.00 C ATOM 1011 O HIS A 187 -9.750 -10.454 4.364 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.347 -7.262 3.064 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.552 -6.673 3.772 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -10.560 -6.114 5.037 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.823 -6.552 3.273 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -11.800 -5.670 5.289 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.609 -5.930 4.251 1.00 0.00 N ATOM 0 H HIS A 187 -6.883 -7.637 3.062 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.977 -8.210 4.906 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.626 -6.469 2.864 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.658 -7.660 2.098 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -12.158 -6.878 2.300 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -12.104 -5.174 6.199 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -13.604 -5.716 4.187 1.00 0.00 H new ATOM 1025 N THR A 188 -8.713 -10.341 2.366 1.00 0.00 N ATOM 1026 CA THR A 188 -8.940 -11.711 1.885 1.00 0.00 C ATOM 1027 C THR A 188 -8.603 -12.750 2.972 1.00 0.00 C ATOM 1028 O THR A 188 -9.431 -13.576 3.362 1.00 0.00 O ATOM 1029 CB THR A 188 -8.095 -11.907 0.602 1.00 0.00 C ATOM 1030 OG1 THR A 188 -8.385 -10.869 -0.315 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.278 -13.242 -0.113 1.00 0.00 C ATOM 0 H THR A 188 -8.189 -9.786 1.690 1.00 0.00 H new ATOM 0 HA THR A 188 -9.994 -11.862 1.651 1.00 0.00 H new ATOM 0 HB THR A 188 -7.060 -11.889 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.850 -10.991 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.640 -13.272 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.005 -14.055 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.320 -13.354 -0.414 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.382 -12.706 3.491 1.00 0.00 N ATOM 1040 CA VAL A 189 -6.829 -13.654 4.445 1.00 0.00 C ATOM 1041 C VAL A 189 -7.675 -13.660 5.723 1.00 0.00 C ATOM 1042 O VAL A 189 -8.201 -14.693 6.131 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.347 -13.269 4.653 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -4.682 -13.916 5.866 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -4.514 -13.615 3.404 1.00 0.00 C ATOM 0 H VAL A 189 -6.719 -11.971 3.244 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.860 -14.683 4.087 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.367 -12.194 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.645 -13.587 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.213 -13.622 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.713 -15.001 5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.474 -13.336 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.576 -14.686 3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.902 -13.068 2.545 1.00 0.00 H new ATOM 1055 N THR A 190 -7.888 -12.501 6.343 1.00 0.00 N ATOM 1056 CA THR A 190 -8.616 -12.417 7.604 1.00 0.00 C ATOM 1057 C THR A 190 -10.092 -12.753 7.408 1.00 0.00 C ATOM 1058 O THR A 190 -10.758 -13.204 8.350 1.00 0.00 O ATOM 1059 CB THR A 190 -8.391 -11.009 8.160 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.096 -10.983 8.736 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.363 -10.580 9.255 1.00 0.00 C ATOM 0 H THR A 190 -7.563 -11.602 5.988 1.00 0.00 H new ATOM 0 HA THR A 190 -8.250 -13.150 8.323 1.00 0.00 H new ATOM 0 HB THR A 190 -8.534 -10.326 7.323 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.918 -10.091 9.102 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.120 -9.569 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.381 -10.601 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.283 -11.263 10.100 1.00 0.00 H new ATOM 1069 N THR A 191 -10.606 -12.561 6.194 1.00 0.00 N ATOM 1070 CA THR A 191 -11.973 -12.932 5.892 1.00 0.00 C ATOM 1071 C THR A 191 -12.107 -14.434 5.635 1.00 0.00 C ATOM 1072 O THR A 191 -13.237 -14.907 5.681 1.00 0.00 O ATOM 1073 CB THR A 191 -12.602 -12.003 4.838 1.00 0.00 C ATOM 1074 OG1 THR A 191 -13.930 -11.705 5.211 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.557 -12.530 3.407 1.00 0.00 C ATOM 0 H THR A 191 -10.094 -12.152 5.412 1.00 0.00 H new ATOM 0 HA THR A 191 -12.588 -12.764 6.776 1.00 0.00 H new ATOM 0 HB THR A 191 -11.988 -11.102 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 191 -14.265 -10.964 4.665 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.023 -11.807 2.738 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.520 -12.684 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.095 -13.476 3.351 1.00 0.00 H new ATOM 1083 N THR A 192 -11.034 -15.231 5.493 1.00 0.00 N ATOM 1084 CA THR A 192 -11.209 -16.681 5.369 1.00 0.00 C ATOM 1085 C THR A 192 -11.912 -17.254 6.611 1.00 0.00 C ATOM 1086 O THR A 192 -12.705 -18.187 6.502 1.00 0.00 O ATOM 1087 CB THR A 192 -9.887 -17.403 5.013 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.203 -18.553 4.246 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.045 -17.839 6.220 1.00 0.00 C ATOM 0 H THR A 192 -10.068 -14.906 5.462 1.00 0.00 H new ATOM 0 HA THR A 192 -11.869 -16.873 4.523 1.00 0.00 H new ATOM 0 HB THR A 192 -9.280 -16.681 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.378 -19.025 4.008 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.139 -18.335 5.872 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.775 -16.964 6.810 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.622 -18.528 6.836 1.00 0.00 H new ATOM 1097 N THR A 193 -11.680 -16.647 7.780 1.00 0.00 N ATOM 1098 CA THR A 193 -12.328 -17.008 9.037 1.00 0.00 C ATOM 1099 C THR A 193 -13.821 -16.652 9.046 1.00 0.00 C ATOM 1100 O THR A 193 -14.593 -17.293 9.762 1.00 0.00 O ATOM 1101 CB THR A 193 -11.547 -16.271 10.138 1.00 0.00 C ATOM 1102 OG1 THR A 193 -10.211 -16.751 10.126 1.00 0.00 O ATOM 1103 CG2 THR A 193 -12.107 -16.476 11.546 1.00 0.00 C ATOM 0 H THR A 193 -11.021 -15.874 7.876 1.00 0.00 H new ATOM 0 HA THR A 193 -12.304 -18.086 9.194 1.00 0.00 H new ATOM 0 HB THR A 193 -11.622 -15.206 9.918 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.693 -16.293 10.820 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.500 -15.924 12.263 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.134 -16.114 11.585 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.087 -17.537 11.795 1.00 0.00 H new ATOM 1111 N LYS A 194 -14.226 -15.630 8.287 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.608 -15.177 8.205 1.00 0.00 C ATOM 1113 C LYS A 194 -16.316 -15.974 7.115 1.00 0.00 C ATOM 1114 O LYS A 194 -17.442 -16.398 7.340 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.683 -13.661 7.932 1.00 0.00 C ATOM 1116 CG LYS A 194 -15.321 -12.779 9.144 1.00 0.00 C ATOM 1117 CD LYS A 194 -13.809 -12.604 9.358 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.497 -11.837 10.641 1.00 0.00 C ATOM 1119 NZ LYS A 194 -12.073 -11.951 11.022 1.00 0.00 N ATOM 0 H LYS A 194 -13.588 -15.088 7.704 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.106 -15.348 9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.012 -13.419 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.693 -13.412 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.776 -11.797 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.757 -13.216 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.333 -13.584 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.381 -12.075 8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.753 -10.786 10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.120 -12.216 11.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.985 -12.565 11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.534 -12.361 10.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.697 -11.007 11.245 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.649 -16.206 5.984 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.160 -16.926 4.831 1.00 0.00 C ATOM 1135 C GLY A 195 -16.481 -16.030 3.635 1.00 0.00 C ATOM 1136 O GLY A 195 -16.989 -16.551 2.652 1.00 0.00 O ATOM 0 H GLY A 195 -14.693 -15.879 5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.427 -17.673 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.062 -17.465 5.122 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.218 -14.716 3.658 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.609 -13.831 2.557 1.00 0.00 C ATOM 1142 C GLU A 196 -15.798 -14.101 1.276 1.00 0.00 C ATOM 1143 O GLU A 196 -14.682 -14.631 1.311 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.456 -12.351 2.954 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.253 -11.944 4.198 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.762 -12.132 4.045 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.330 -11.883 2.954 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -19.416 -12.435 5.059 1.00 0.00 O ATOM 0 H GLU A 196 -15.738 -14.246 4.425 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.657 -14.045 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.401 -12.142 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.770 -11.728 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.907 -12.530 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.047 -10.898 4.426 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.347 -13.659 0.142 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.900 -13.936 -1.230 1.00 0.00 C ATOM 1157 C ASN A 197 -15.883 -12.659 -2.090 1.00 0.00 C ATOM 1158 O ASN A 197 -16.371 -12.659 -3.226 1.00 0.00 O ATOM 1159 CB ASN A 197 -16.772 -15.046 -1.858 1.00 0.00 C ATOM 1160 CG ASN A 197 -18.281 -14.777 -1.836 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -18.735 -13.634 -1.771 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -19.098 -15.814 -1.866 1.00 0.00 N ATOM 0 H ASN A 197 -17.171 -13.058 0.156 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.872 -14.295 -1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.459 -15.191 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.577 -15.981 -1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -20.107 -15.669 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.720 -16.760 -1.920 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.388 -11.547 -1.527 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.465 -10.183 -2.063 1.00 0.00 C ATOM 1171 C PHE A 198 -15.300 -10.115 -3.586 1.00 0.00 C ATOM 1172 O PHE A 198 -14.205 -10.331 -4.110 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.428 -9.274 -1.390 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.463 -9.231 0.123 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.631 -8.830 0.799 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.300 -9.537 0.856 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -15.639 -8.759 2.202 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -13.299 -9.419 2.254 1.00 0.00 C ATOM 1179 CZ PHE A 198 -14.475 -9.056 2.927 1.00 0.00 C ATOM 0 H PHE A 198 -14.895 -11.579 -0.634 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.471 -9.831 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.435 -9.597 -1.701 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.565 -8.260 -1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.520 -8.577 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.408 -9.863 0.341 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.542 -8.476 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.393 -9.608 2.812 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.485 -9.005 4.006 1.00 0.00 H new ATOM 1189 N THR A 199 -16.402 -9.812 -4.275 1.00 0.00 N ATOM 1190 CA THR A 199 -16.488 -9.773 -5.724 1.00 0.00 C ATOM 1191 C THR A 199 -15.530 -8.734 -6.331 1.00 0.00 C ATOM 1192 O THR A 199 -15.082 -7.806 -5.665 1.00 0.00 O ATOM 1193 CB THR A 199 -17.970 -9.572 -6.097 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.199 -9.939 -7.434 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.545 -8.173 -5.861 1.00 0.00 C ATOM 0 H THR A 199 -17.284 -9.581 -3.818 1.00 0.00 H new ATOM 0 HA THR A 199 -16.151 -10.713 -6.160 1.00 0.00 H new ATOM 0 HB THR A 199 -18.499 -10.225 -5.403 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.145 -9.806 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.593 -8.155 -6.161 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.465 -7.921 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.987 -7.446 -6.451 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.263 -8.832 -7.632 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.305 -7.973 -8.319 1.00 0.00 C ATOM 1205 C GLU A 200 -14.696 -6.486 -8.244 1.00 0.00 C ATOM 1206 O GLU A 200 -13.826 -5.624 -8.177 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.159 -8.465 -9.770 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.804 -8.104 -10.395 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.661 -8.997 -9.884 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.297 -8.909 -8.690 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.131 -9.823 -10.668 1.00 0.00 O ATOM 0 H GLU A 200 -15.710 -9.516 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.339 -8.041 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.287 -9.547 -9.795 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.957 -8.035 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.873 -8.193 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.572 -7.062 -10.175 1.00 0.00 H new ATOM 1218 N THR A 201 -15.994 -6.177 -8.188 1.00 0.00 N ATOM 1219 CA THR A 201 -16.512 -4.821 -8.005 1.00 0.00 C ATOM 1220 C THR A 201 -16.155 -4.311 -6.601 1.00 0.00 C ATOM 1221 O THR A 201 -15.654 -3.198 -6.450 1.00 0.00 O ATOM 1222 CB THR A 201 -18.036 -4.836 -8.225 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.348 -5.400 -9.487 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.669 -3.448 -8.149 1.00 0.00 C ATOM 0 H THR A 201 -16.729 -6.879 -8.271 1.00 0.00 H new ATOM 0 HA THR A 201 -16.060 -4.143 -8.729 1.00 0.00 H new ATOM 0 HB THR A 201 -18.448 -5.439 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.320 -5.404 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.744 -3.529 -8.313 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.483 -3.017 -7.165 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.233 -2.807 -8.915 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.405 -5.136 -5.580 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.078 -4.887 -4.178 1.00 0.00 C ATOM 1234 C ASP A 202 -14.581 -4.603 -4.072 1.00 0.00 C ATOM 1235 O ASP A 202 -14.159 -3.605 -3.486 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.429 -6.130 -3.331 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.648 -5.984 -2.435 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.766 -5.790 -2.966 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.492 -6.177 -1.211 1.00 0.00 O ATOM 0 H ASP A 202 -16.862 -6.037 -5.718 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.649 -4.035 -3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.592 -6.973 -4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.569 -6.380 -2.709 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.777 -5.470 -4.686 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.328 -5.379 -4.647 1.00 0.00 C ATOM 1246 C VAL A 203 -11.865 -4.114 -5.366 1.00 0.00 C ATOM 1247 O VAL A 203 -11.046 -3.394 -4.806 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.713 -6.675 -5.215 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.207 -6.549 -5.475 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.942 -7.839 -4.237 1.00 0.00 C ATOM 0 H VAL A 203 -14.122 -6.262 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.977 -5.291 -3.619 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.209 -6.863 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.827 -7.489 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.028 -5.751 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.695 -6.317 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.505 -8.750 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.472 -7.609 -3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.012 -7.985 -4.089 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.399 -3.776 -6.542 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.030 -2.535 -7.222 1.00 0.00 C ATOM 1262 C LYS A 204 -12.426 -1.304 -6.401 1.00 0.00 C ATOM 1263 O LYS A 204 -11.807 -0.249 -6.564 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.702 -2.486 -8.604 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.930 -3.305 -9.653 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.779 -3.595 -10.900 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.291 -2.335 -11.606 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.110 -2.676 -12.789 1.00 0.00 N ATOM 0 H LYS A 204 -13.085 -4.342 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.946 -2.520 -7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.720 -2.867 -8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.774 -1.450 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.031 -2.763 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.605 -4.246 -9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.186 -4.179 -11.604 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.631 -4.211 -10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.884 -1.741 -10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.446 -1.718 -11.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.442 -1.802 -13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.536 -3.222 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.929 -3.244 -12.492 1.00 0.00 H new ATOM 1282 N MET A 205 -13.450 -1.376 -5.544 1.00 0.00 N ATOM 1283 CA MET A 205 -13.719 -0.290 -4.605 1.00 0.00 C ATOM 1284 C MET A 205 -12.570 -0.206 -3.603 1.00 0.00 C ATOM 1285 O MET A 205 -11.979 0.870 -3.454 1.00 0.00 O ATOM 1286 CB MET A 205 -15.081 -0.435 -3.911 1.00 0.00 C ATOM 1287 CG MET A 205 -16.242 -0.435 -4.909 1.00 0.00 C ATOM 1288 SD MET A 205 -17.569 0.708 -4.463 1.00 0.00 S ATOM 1289 CE MET A 205 -18.342 0.878 -6.096 1.00 0.00 C ATOM 0 H MET A 205 -14.095 -2.163 -5.483 1.00 0.00 H new ATOM 0 HA MET A 205 -13.778 0.646 -5.161 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.098 -1.362 -3.337 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.214 0.382 -3.202 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.863 -0.173 -5.897 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.650 -1.443 -4.981 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.037 1.717 -6.084 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.572 1.056 -6.846 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.882 -0.037 -6.340 1.00 0.00 H new ATOM 1299 N MET A 206 -12.222 -1.327 -2.961 1.00 0.00 N ATOM 1300 CA MET A 206 -11.082 -1.390 -2.055 1.00 0.00 C ATOM 1301 C MET A 206 -9.818 -0.875 -2.734 1.00 0.00 C ATOM 1302 O MET A 206 -9.116 -0.095 -2.114 1.00 0.00 O ATOM 1303 CB MET A 206 -10.854 -2.805 -1.505 1.00 0.00 C ATOM 1304 CG MET A 206 -11.972 -3.263 -0.574 1.00 0.00 C ATOM 1305 SD MET A 206 -11.582 -4.763 0.363 1.00 0.00 S ATOM 1306 CE MET A 206 -11.952 -6.012 -0.897 1.00 0.00 C ATOM 0 H MET A 206 -12.724 -2.210 -3.058 1.00 0.00 H new ATOM 0 HA MET A 206 -11.316 -0.744 -1.209 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.770 -3.504 -2.337 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.906 -2.833 -0.968 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.200 -2.459 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.872 -3.439 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.992 -6.997 -0.432 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.914 -5.789 -1.358 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.173 -6.002 -1.659 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.527 -1.253 -3.976 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.322 -0.877 -4.709 1.00 0.00 C ATOM 1318 C GLU A 207 -8.166 0.635 -4.733 1.00 0.00 C ATOM 1319 O GLU A 207 -7.111 1.131 -4.355 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.371 -1.452 -6.123 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.957 -2.917 -6.265 1.00 0.00 C ATOM 1322 CD GLU A 207 -7.490 -3.193 -7.695 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -8.347 -3.197 -8.606 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.253 -3.264 -7.911 1.00 0.00 O ATOM 0 H GLU A 207 -10.148 -1.852 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.451 -1.293 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.387 -1.344 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.726 -0.849 -6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.157 -3.147 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.796 -3.566 -6.016 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.212 1.377 -5.107 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.184 2.831 -5.107 1.00 0.00 C ATOM 1333 C ARG A 208 -8.906 3.357 -3.699 1.00 0.00 C ATOM 1334 O ARG A 208 -8.109 4.280 -3.545 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.501 3.324 -5.725 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.828 4.784 -5.432 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.758 5.776 -5.909 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.730 5.852 -7.373 1.00 0.00 N ATOM 1339 CZ ARG A 208 -8.652 5.865 -8.153 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -7.446 6.032 -7.629 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -8.812 5.730 -9.463 1.00 0.00 N ATOM 0 H ARG A 208 -10.099 0.981 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.369 3.224 -5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.456 3.184 -6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.316 2.701 -5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.777 5.034 -5.906 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.967 4.905 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.961 6.763 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.780 5.469 -5.538 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.634 5.900 -7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.340 6.152 -6.622 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.624 6.041 -8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.748 5.619 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.999 5.737 -10.079 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.570 2.828 -2.675 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.394 3.329 -1.315 1.00 0.00 C ATOM 1357 C VAL A 209 -7.977 3.070 -0.842 1.00 0.00 C ATOM 1358 O VAL A 209 -7.278 3.991 -0.416 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.462 2.699 -0.403 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.062 2.580 1.072 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.690 3.586 -0.486 1.00 0.00 C ATOM 0 H VAL A 209 -10.232 2.056 -2.760 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.535 4.409 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.624 1.680 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.877 2.125 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.171 1.959 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.853 3.572 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.477 3.177 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.437 4.591 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.039 3.628 -1.518 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.578 1.808 -0.887 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.302 1.334 -0.433 1.00 0.00 C ATOM 1373 C VAL A 210 -5.214 2.076 -1.233 1.00 0.00 C ATOM 1374 O VAL A 210 -4.201 2.405 -0.633 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.300 -0.210 -0.540 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.982 -0.796 -0.058 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.370 -0.926 0.327 1.00 0.00 C ATOM 0 H VAL A 210 -8.168 1.063 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.091 1.549 0.615 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.497 -0.379 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.013 -1.882 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.166 -0.406 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.821 -0.521 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.291 -2.004 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.208 -0.685 1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.364 -0.593 0.027 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.419 2.421 -2.514 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.519 3.253 -3.315 1.00 0.00 C ATOM 1389 C GLU A 211 -4.351 4.626 -2.667 1.00 0.00 C ATOM 1390 O GLU A 211 -3.221 4.996 -2.353 1.00 0.00 O ATOM 1391 CB GLU A 211 -5.018 3.318 -4.778 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.238 4.280 -5.688 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.593 4.198 -7.183 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.219 3.228 -7.676 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.218 5.136 -7.932 1.00 0.00 O ATOM 0 H GLU A 211 -6.243 2.117 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.526 2.806 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.971 2.317 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.067 3.614 -4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.411 5.300 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.173 4.081 -5.572 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.435 5.375 -2.429 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.327 6.704 -1.814 1.00 0.00 C ATOM 1404 C GLN A 212 -4.634 6.624 -0.446 1.00 0.00 C ATOM 1405 O GLN A 212 -3.772 7.453 -0.137 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.695 7.391 -1.672 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.519 7.614 -2.957 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.753 8.054 -4.214 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.919 7.459 -5.277 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.907 9.071 -4.143 1.00 0.00 N ATOM 0 H GLN A 212 -6.388 5.087 -2.650 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.718 7.310 -2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.299 6.799 -0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.536 8.362 -1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.043 6.686 -3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.280 8.365 -2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.772 9.562 -3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.390 9.363 -4.972 1.00 0.00 H new ATOM 1419 N MET A 213 -4.988 5.630 0.371 1.00 0.00 N ATOM 1420 CA MET A 213 -4.375 5.425 1.676 1.00 0.00 C ATOM 1421 C MET A 213 -2.879 5.102 1.530 1.00 0.00 C ATOM 1422 O MET A 213 -2.052 5.692 2.223 1.00 0.00 O ATOM 1423 CB MET A 213 -5.084 4.298 2.433 1.00 0.00 C ATOM 1424 CG MET A 213 -6.576 4.511 2.725 1.00 0.00 C ATOM 1425 SD MET A 213 -7.039 3.985 4.398 1.00 0.00 S ATOM 1426 CE MET A 213 -8.357 2.811 4.009 1.00 0.00 C ATOM 0 H MET A 213 -5.709 4.946 0.142 1.00 0.00 H new ATOM 0 HA MET A 213 -4.477 6.349 2.246 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.975 3.378 1.858 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.568 4.145 3.381 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.821 5.566 2.599 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.168 3.957 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.474 2.109 4.835 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.292 3.351 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.101 2.264 3.102 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.514 4.190 0.624 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.135 3.809 0.354 1.00 0.00 C ATOM 1438 C CYS A 214 -0.318 5.017 -0.094 1.00 0.00 C ATOM 1439 O CYS A 214 0.785 5.177 0.418 1.00 0.00 O ATOM 1440 CB CYS A 214 -1.046 2.675 -0.683 1.00 0.00 C ATOM 1441 SG CYS A 214 -0.824 1.003 0.001 1.00 0.00 S ATOM 0 H CYS A 214 -3.189 3.688 0.047 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.713 3.432 1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.955 2.685 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.215 2.886 -1.356 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.832 5.860 -1.000 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.152 7.083 -1.436 1.00 0.00 C ATOM 1448 C ILE A 215 0.105 7.956 -0.205 1.00 0.00 C ATOM 1449 O ILE A 215 1.225 8.428 -0.008 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.974 7.836 -2.516 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.136 7.020 -3.817 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.306 9.180 -2.873 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.347 7.459 -4.650 1.00 0.00 C ATOM 0 H ILE A 215 -1.734 5.711 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 215 0.799 6.828 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.960 8.000 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.232 7.121 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.237 5.964 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.899 9.691 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.243 9.803 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.697 8.997 -3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.409 6.850 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.257 7.333 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.237 8.507 -4.928 1.00 0.00 H new ATOM 1465 N THR A 216 -0.922 8.160 0.624 1.00 0.00 N ATOM 1466 CA THR A 216 -0.830 9.008 1.804 1.00 0.00 C ATOM 1467 C THR A 216 0.285 8.514 2.729 1.00 0.00 C ATOM 1468 O THR A 216 1.116 9.326 3.131 1.00 0.00 O ATOM 1469 CB THR A 216 -2.194 9.042 2.523 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.237 9.433 1.640 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.198 9.983 3.731 1.00 0.00 C ATOM 0 H THR A 216 -1.841 7.738 0.491 1.00 0.00 H new ATOM 0 HA THR A 216 -0.578 10.025 1.504 1.00 0.00 H new ATOM 0 HB THR A 216 -2.368 8.024 2.873 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.515 8.663 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.182 9.969 4.200 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.448 9.654 4.451 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.967 10.997 3.403 1.00 0.00 H new ATOM 1479 N GLN A 217 0.300 7.219 3.074 1.00 0.00 N ATOM 1480 CA GLN A 217 1.279 6.645 3.991 1.00 0.00 C ATOM 1481 C GLN A 217 2.677 6.602 3.367 1.00 0.00 C ATOM 1482 O GLN A 217 3.666 6.739 4.083 1.00 0.00 O ATOM 1483 CB GLN A 217 0.802 5.252 4.442 1.00 0.00 C ATOM 1484 CG GLN A 217 1.703 4.587 5.501 1.00 0.00 C ATOM 1485 CD GLN A 217 1.880 5.431 6.767 1.00 0.00 C ATOM 1486 OE1 GLN A 217 2.954 5.925 7.090 1.00 0.00 O ATOM 1487 NE2 GLN A 217 0.827 5.620 7.542 1.00 0.00 N ATOM 0 H GLN A 217 -0.374 6.541 2.719 1.00 0.00 H new ATOM 0 HA GLN A 217 1.359 7.283 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.208 5.339 4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.744 4.600 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.278 3.621 5.774 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.682 4.392 5.063 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.074 5.215 7.286 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.915 6.171 8.396 1.00 0.00 H new ATOM 1496 N TYR A 218 2.778 6.423 2.050 1.00 0.00 N ATOM 1497 CA TYR A 218 4.034 6.460 1.311 1.00 0.00 C ATOM 1498 C TYR A 218 4.671 7.840 1.496 1.00 0.00 C ATOM 1499 O TYR A 218 5.824 7.936 1.925 1.00 0.00 O ATOM 1500 CB TYR A 218 3.761 6.084 -0.157 1.00 0.00 C ATOM 1501 CG TYR A 218 4.672 6.678 -1.210 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.025 6.304 -1.302 1.00 0.00 C ATOM 1503 CD2 TYR A 218 4.136 7.605 -2.125 1.00 0.00 C ATOM 1504 CE1 TYR A 218 6.846 6.893 -2.281 1.00 0.00 C ATOM 1505 CE2 TYR A 218 4.949 8.194 -3.104 1.00 0.00 C ATOM 1506 CZ TYR A 218 6.314 7.853 -3.175 1.00 0.00 C ATOM 1507 OH TYR A 218 7.100 8.456 -4.109 1.00 0.00 O ATOM 0 H TYR A 218 1.968 6.244 1.456 1.00 0.00 H new ATOM 0 HA TYR A 218 4.752 5.731 1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.812 4.998 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.738 6.375 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.432 5.568 -0.624 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.089 7.865 -2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.886 6.612 -2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.531 8.906 -3.800 1.00 0.00 H new ATOM 0 HH TYR A 218 6.561 9.085 -4.633 1.00 0.00 H new ATOM 1517 N GLU A 219 3.908 8.907 1.257 1.00 0.00 N ATOM 1518 CA GLU A 219 4.307 10.306 1.382 1.00 0.00 C ATOM 1519 C GLU A 219 4.364 10.782 2.848 1.00 0.00 C ATOM 1520 O GLU A 219 3.933 11.889 3.167 1.00 0.00 O ATOM 1521 CB GLU A 219 3.376 11.155 0.494 1.00 0.00 C ATOM 1522 CG GLU A 219 3.766 11.091 -0.990 1.00 0.00 C ATOM 1523 CD GLU A 219 5.084 11.818 -1.315 1.00 0.00 C ATOM 1524 OE1 GLU A 219 6.192 11.234 -1.180 1.00 0.00 O ATOM 1525 OE2 GLU A 219 5.030 13.006 -1.703 1.00 0.00 O ATOM 0 H GLU A 219 2.939 8.810 0.953 1.00 0.00 H new ATOM 0 HA GLU A 219 5.332 10.426 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.349 10.808 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.403 12.192 0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.854 10.046 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.964 11.527 -1.586 1.00 0.00 H new