USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=31 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 134 MET CE :methyl -167:sc= -4.53! (180deg=-4.77!) USER MOD Set 1.2: A 212 GLN : amide:sc= -0.33 K(o=-3.7,f=-5.1) USER MOD Set 1.3: A 216 THR OG1 : rot 77:sc= 1.15 USER MOD Set 2.1: A 150 TYR OH : rot 6:sc= 0.729 USER MOD Set 2.2: A 209 MET CE :methyl -144:sc= -2.28 (180deg=-2.95!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.29) USER MOD Single : A 143 SER OG : rot 15:sc= 1.08 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -142:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 154 MET CE :methyl -159:sc= -0.618 (180deg=-1.03) USER MOD Single : A 155 HIS : no HE2:sc= 0.495 K(o=0.5,f=-1.6!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.682 K(o=-0.68,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4.1!) 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 172 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.59) USER MOD Single : A 173 ASN : amide:sc= -0.238 K(o=-0.24,f=-3!) USER MOD Single : A 174 ASN : amide:sc=-0.00952 K(o=-0.0095,f=-0.55) USER MOD Single : A 177 HIS : no HD1:sc= 0.439 K(o=0.44,f=-5.1!) USER MOD Single : A 179 CYS SG : rot 67:sc= 1.24 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.97! K(o=-2!,f=-0.3) USER MOD Single : A 187 HIS : no HD1:sc= -0.51 K(o=-0.51,f=-3!) USER MOD Single : A 188 THR OG1 : rot -83:sc= 0.355 USER MOD Single : A 190 THR OG1 : rot 98:sc= 0.901 USER MOD Single : A 191 THR OG1 : rot -88:sc= 0.139 USER MOD Single : A 192 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 166:sc= -2.94! (180deg=-3.21!) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 134:sc= -0.137 (180deg=-1.31) USER MOD Single : A 213 MET CE :methyl 176:sc= -0.798 (180deg=-0.914) USER MOD Single : A 214 CYS SG : rot 65:sc= -0.994! USER MOD Single : A 217 GLN : amide:sc= 0.826 K(o=0.83,f=-3.7!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.001 -7.978 2.809 1.00 0.00 N ATOM 91 CA TYR A 128 12.591 -7.625 2.798 1.00 0.00 C ATOM 92 C TYR A 128 12.193 -7.099 4.170 1.00 0.00 C ATOM 93 O TYR A 128 12.073 -7.865 5.127 1.00 0.00 O ATOM 94 CB TYR A 128 11.724 -8.837 2.442 1.00 0.00 C ATOM 95 CG TYR A 128 12.163 -9.572 1.194 1.00 0.00 C ATOM 96 CD1 TYR A 128 11.922 -9.055 -0.069 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.817 -10.792 1.288 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.323 -9.734 -1.206 1.00 0.00 C ATOM 99 CE2 TYR A 128 13.222 -11.479 0.162 1.00 0.00 C ATOM 100 CZ TYR A 128 12.972 -10.946 -1.086 1.00 0.00 C ATOM 101 OH TYR A 128 13.372 -11.628 -2.216 1.00 0.00 O ATOM 0 HA TYR A 128 12.432 -6.856 2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.731 -9.533 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.694 -8.506 2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.413 -8.107 -0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 128 13.013 -11.213 2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.129 -9.317 -2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 128 13.731 -12.427 0.257 1.00 0.00 H new ATOM 0 HH TYR A 128 13.815 -12.462 -1.955 1.00 0.00 H new ATOM 111 N MET A 129 12.003 -5.796 4.263 1.00 0.00 N ATOM 112 CA MET A 129 11.673 -5.161 5.526 1.00 0.00 C ATOM 113 C MET A 129 10.167 -5.129 5.712 1.00 0.00 C ATOM 114 O MET A 129 9.414 -5.027 4.743 1.00 0.00 O ATOM 115 CB MET A 129 12.231 -3.735 5.574 1.00 0.00 C ATOM 116 CG MET A 129 13.700 -3.629 5.225 1.00 0.00 C ATOM 117 SD MET A 129 14.757 -4.611 6.300 1.00 0.00 S ATOM 118 CE MET A 129 16.349 -4.165 5.625 1.00 0.00 C ATOM 0 H MET A 129 12.072 -5.153 3.474 1.00 0.00 H new ATOM 0 HA MET A 129 12.124 -5.740 6.332 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.660 -3.111 4.887 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.077 -3.331 6.574 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.846 -3.948 4.193 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.006 -2.584 5.282 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.135 -4.684 6.173 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.391 -4.449 4.574 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.494 -3.089 5.716 1.00 0.00 H new ATOM 128 N LEU A 130 9.727 -5.221 6.951 1.00 0.00 N ATOM 129 CA LEU A 130 8.309 -5.184 7.257 1.00 0.00 C ATOM 130 C LEU A 130 7.865 -3.740 7.473 1.00 0.00 C ATOM 131 O LEU A 130 8.479 -3.005 8.248 1.00 0.00 O ATOM 132 CB LEU A 130 8.024 -6.046 8.489 1.00 0.00 C ATOM 133 CG LEU A 130 6.551 -6.201 8.872 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.764 -6.836 7.734 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.424 -7.030 10.142 1.00 0.00 C ATOM 0 H LEU A 130 10.333 -5.322 7.766 1.00 0.00 H new ATOM 0 HA LEU A 130 7.740 -5.590 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.441 -7.038 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.557 -5.618 9.338 1.00 0.00 H new ATOM 0 HG LEU A 130 6.134 -5.212 9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.719 -6.937 8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.833 -6.205 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.176 -7.820 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.371 -7.134 10.405 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.856 -8.017 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.954 -6.534 10.955 1.00 0.00 H new ATOM 147 N GLY A 131 6.815 -3.335 6.767 1.00 0.00 N ATOM 148 CA GLY A 131 6.372 -1.956 6.820 1.00 0.00 C ATOM 149 C GLY A 131 5.358 -1.700 7.918 1.00 0.00 C ATOM 150 O GLY A 131 5.272 -2.453 8.888 1.00 0.00 O ATOM 0 H GLY A 131 6.263 -3.939 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.236 -1.309 6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.935 -1.684 5.859 1.00 0.00 H new ATOM 154 N SER A 132 4.587 -0.635 7.760 1.00 0.00 N ATOM 155 CA SER A 132 3.592 -0.262 8.747 1.00 0.00 C ATOM 156 C SER A 132 2.248 -0.893 8.401 1.00 0.00 C ATOM 157 O SER A 132 1.896 -1.026 7.227 1.00 0.00 O ATOM 158 CB SER A 132 3.463 1.260 8.807 1.00 0.00 C ATOM 159 OG SER A 132 4.726 1.867 9.034 1.00 0.00 O ATOM 0 H SER A 132 4.634 -0.013 6.953 1.00 0.00 H new ATOM 0 HA SER A 132 3.907 -0.627 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.040 1.630 7.873 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.773 1.539 9.603 1.00 0.00 H new ATOM 0 HG SER A 132 4.620 2.841 9.067 1.00 0.00 H new ATOM 165 N ALA A 133 1.508 -1.291 9.424 1.00 0.00 N ATOM 166 CA ALA A 133 0.213 -1.916 9.229 1.00 0.00 C ATOM 167 C ALA A 133 -0.874 -0.871 9.031 1.00 0.00 C ATOM 168 O ALA A 133 -0.720 0.290 9.417 1.00 0.00 O ATOM 169 CB ALA A 133 -0.121 -2.807 10.414 1.00 0.00 C ATOM 0 H ALA A 133 1.785 -1.191 10.401 1.00 0.00 H new ATOM 0 HA ALA A 133 0.261 -2.527 8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.095 -3.271 10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.639 -3.582 10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.147 -2.208 11.324 1.00 0.00 H new ATOM 175 N MET A 134 -1.967 -1.289 8.420 1.00 0.00 N ATOM 176 CA MET A 134 -3.100 -0.409 8.205 1.00 0.00 C ATOM 177 C MET A 134 -4.017 -0.443 9.422 1.00 0.00 C ATOM 178 O MET A 134 -4.041 -1.431 10.156 1.00 0.00 O ATOM 179 CB MET A 134 -3.862 -0.836 6.947 1.00 0.00 C ATOM 180 CG MET A 134 -4.981 0.116 6.551 1.00 0.00 C ATOM 181 SD MET A 134 -4.376 1.769 6.156 1.00 0.00 S ATOM 182 CE MET A 134 -3.397 1.427 4.693 1.00 0.00 C ATOM 0 H MET A 134 -2.094 -2.236 8.063 1.00 0.00 H new ATOM 0 HA MET A 134 -2.743 0.611 8.064 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.158 -0.919 6.119 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.283 -1.829 7.108 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.510 -0.289 5.688 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.703 0.182 7.365 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.775 2.291 4.461 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.761 0.561 4.875 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.059 1.221 3.852 1.00 0.00 H new ATOM 192 N SER A 135 -4.744 0.641 9.655 1.00 0.00 N ATOM 193 CA SER A 135 -5.711 0.678 10.741 1.00 0.00 C ATOM 194 C SER A 135 -6.875 -0.253 10.421 1.00 0.00 C ATOM 195 O SER A 135 -7.348 -1.001 11.273 1.00 0.00 O ATOM 196 CB SER A 135 -6.214 2.108 10.945 1.00 0.00 C ATOM 197 OG SER A 135 -5.131 3.020 11.041 1.00 0.00 O ATOM 0 H SER A 135 -4.683 1.501 9.110 1.00 0.00 H new ATOM 0 HA SER A 135 -5.233 0.344 11.662 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.860 2.392 10.114 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.818 2.159 11.851 1.00 0.00 H new ATOM 0 HG SER A 135 -5.478 3.927 11.169 1.00 0.00 H new ATOM 203 N ARG A 136 -7.314 -0.197 9.169 1.00 0.00 N ATOM 204 CA ARG A 136 -8.373 -1.056 8.666 1.00 0.00 C ATOM 205 C ARG A 136 -8.423 -0.966 7.145 1.00 0.00 C ATOM 206 O ARG A 136 -8.940 0.000 6.585 1.00 0.00 O ATOM 207 CB ARG A 136 -9.735 -0.680 9.273 1.00 0.00 C ATOM 208 CG ARG A 136 -10.056 0.804 9.187 1.00 0.00 C ATOM 209 CD ARG A 136 -11.460 1.111 9.675 1.00 0.00 C ATOM 210 NE ARG A 136 -11.729 2.544 9.650 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.922 3.082 9.877 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.985 2.308 10.063 1.00 0.00 N ATOM 213 NH2 ARG A 136 -13.061 4.400 9.902 1.00 0.00 N ATOM 0 H ARG A 136 -6.942 0.449 8.473 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.155 -2.083 8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.517 -1.242 8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.753 -0.986 10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.335 1.366 9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.949 1.139 8.155 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.186 0.592 9.050 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.585 0.733 10.690 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.952 3.173 9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.889 1.293 10.032 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.898 2.728 10.237 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.252 5.001 9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.977 4.813 10.076 1.00 0.00 H new ATOM 227 N PRO A 137 -7.831 -1.946 6.457 1.00 0.00 N ATOM 228 CA PRO A 137 -7.830 -1.987 4.995 1.00 0.00 C ATOM 229 C PRO A 137 -9.229 -2.225 4.442 1.00 0.00 C ATOM 230 O PRO A 137 -9.885 -3.205 4.790 1.00 0.00 O ATOM 231 CB PRO A 137 -6.900 -3.158 4.672 1.00 0.00 C ATOM 232 CG PRO A 137 -6.951 -4.027 5.879 1.00 0.00 C ATOM 233 CD PRO A 137 -7.110 -3.093 7.042 1.00 0.00 C ATOM 0 HA PRO A 137 -7.503 -1.048 4.548 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.233 -3.695 3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.885 -2.814 4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.784 -4.728 5.822 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -6.041 -4.620 5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.675 -3.552 7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.146 -2.795 7.454 1.00 0.00 H new ATOM 241 N ILE A 138 -9.694 -1.316 3.601 1.00 0.00 N ATOM 242 CA ILE A 138 -11.029 -1.416 3.033 1.00 0.00 C ATOM 243 C ILE A 138 -10.966 -1.233 1.523 1.00 0.00 C ATOM 244 O ILE A 138 -10.208 -0.397 1.027 1.00 0.00 O ATOM 245 CB ILE A 138 -11.984 -0.350 3.626 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.948 -0.369 5.160 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.408 -0.565 3.127 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.435 -1.666 5.776 1.00 0.00 C ATOM 0 H ILE A 138 -9.166 -0.499 3.296 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.416 -2.405 3.279 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.642 0.629 3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.926 -0.184 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.559 0.451 5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.062 0.194 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.428 -0.489 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.754 -1.554 3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.377 -1.597 6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.468 -1.845 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.810 -2.490 5.431 1.00 0.00 H new ATOM 260 N ILE A 139 -11.751 -2.013 0.799 1.00 0.00 N ATOM 261 CA ILE A 139 -11.787 -1.920 -0.652 1.00 0.00 C ATOM 262 C ILE A 139 -13.177 -1.530 -1.117 1.00 0.00 C ATOM 263 O ILE A 139 -14.171 -2.103 -0.687 1.00 0.00 O ATOM 264 CB ILE A 139 -11.358 -3.244 -1.318 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.914 -3.564 -0.948 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.514 -3.186 -2.836 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.921 -2.534 -1.435 1.00 0.00 C ATOM 0 H ILE A 139 -12.373 -2.719 1.192 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.076 -1.150 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.011 -4.035 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.836 -3.648 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.649 -4.536 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.202 -4.136 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.558 -2.997 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.894 -2.384 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.915 -2.828 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.970 -2.466 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.160 -1.564 -1.000 1.00 0.00 H new ATOM 279 N HIS A 140 -13.242 -0.549 -1.995 1.00 0.00 N ATOM 280 CA HIS A 140 -14.520 -0.024 -2.450 1.00 0.00 C ATOM 281 C HIS A 140 -14.424 0.384 -3.912 1.00 0.00 C ATOM 282 O HIS A 140 -13.748 1.356 -4.244 1.00 0.00 O ATOM 283 CB HIS A 140 -14.925 1.175 -1.587 1.00 0.00 C ATOM 284 CG HIS A 140 -16.352 1.140 -1.137 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.331 1.960 -1.655 1.00 0.00 N ATOM 286 CD2 HIS A 140 -16.959 0.381 -0.196 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.480 1.707 -1.053 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.279 0.749 -0.164 1.00 0.00 N ATOM 0 H HIS A 140 -12.427 -0.097 -2.409 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.281 -0.799 -2.354 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.278 1.215 -0.711 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.754 2.092 -2.152 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.490 -0.375 0.417 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.421 2.198 -1.253 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.991 0.349 0.447 1.00 0.00 H new ATOM 296 N PHE A 141 -15.081 -0.368 -4.782 1.00 0.00 N ATOM 297 CA PHE A 141 -14.994 -0.121 -6.215 1.00 0.00 C ATOM 298 C PHE A 141 -16.307 0.384 -6.794 1.00 0.00 C ATOM 299 O PHE A 141 -16.626 1.568 -6.706 1.00 0.00 O ATOM 300 CB PHE A 141 -14.570 -1.390 -6.948 1.00 0.00 C ATOM 301 CG PHE A 141 -13.087 -1.523 -7.111 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.435 -0.890 -8.156 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.345 -2.279 -6.219 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.068 -1.010 -8.311 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.979 -2.401 -6.369 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.339 -1.767 -7.418 1.00 0.00 C ATOM 0 H PHE A 141 -15.679 -1.153 -4.523 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.244 0.657 -6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.946 -2.256 -6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.038 -1.404 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.002 -0.296 -8.858 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.840 -2.777 -5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.571 -0.512 -9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.409 -2.992 -5.667 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.270 -1.864 -7.538 1.00 0.00 H new ATOM 316 N GLY A 142 -17.071 -0.532 -7.364 1.00 0.00 N ATOM 317 CA GLY A 142 -18.284 -0.163 -8.047 1.00 0.00 C ATOM 318 C GLY A 142 -19.507 -0.557 -7.261 1.00 0.00 C ATOM 319 O GLY A 142 -20.592 -0.020 -7.475 1.00 0.00 O ATOM 0 H GLY A 142 -16.868 -1.532 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.292 0.913 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.311 -0.642 -9.026 1.00 0.00 H new ATOM 323 N SER A 143 -19.335 -1.497 -6.344 1.00 0.00 N ATOM 324 CA SER A 143 -20.444 -1.932 -5.516 1.00 0.00 C ATOM 325 C SER A 143 -19.984 -2.467 -4.168 1.00 0.00 C ATOM 326 O SER A 143 -18.788 -2.552 -3.880 1.00 0.00 O ATOM 327 CB SER A 143 -21.286 -2.978 -6.257 1.00 0.00 C ATOM 328 OG SER A 143 -20.499 -4.053 -6.745 1.00 0.00 O ATOM 0 H SER A 143 -18.449 -1.967 -6.157 1.00 0.00 H new ATOM 0 HA SER A 143 -21.062 -1.057 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.052 -3.366 -5.586 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.803 -2.502 -7.090 1.00 0.00 H new ATOM 0 HG SER A 143 -19.619 -4.036 -6.314 1.00 0.00 H new ATOM 334 N ASP A 144 -20.965 -2.806 -3.347 1.00 0.00 N ATOM 335 CA ASP A 144 -20.741 -3.379 -2.028 1.00 0.00 C ATOM 336 C ASP A 144 -20.085 -4.742 -2.136 1.00 0.00 C ATOM 337 O ASP A 144 -19.462 -5.206 -1.190 1.00 0.00 O ATOM 338 CB ASP A 144 -22.062 -3.510 -1.268 1.00 0.00 C ATOM 339 CG ASP A 144 -22.596 -2.185 -0.764 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.535 -1.182 -1.509 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.109 -2.145 0.374 1.00 0.00 O ATOM 0 H ASP A 144 -21.951 -2.690 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.077 -2.708 -1.482 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.805 -3.969 -1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.922 -4.183 -0.422 1.00 0.00 H new ATOM 346 N TYR A 145 -20.261 -5.386 -3.284 1.00 0.00 N ATOM 347 CA TYR A 145 -19.733 -6.731 -3.499 1.00 0.00 C ATOM 348 C TYR A 145 -18.241 -6.795 -3.182 1.00 0.00 C ATOM 349 O TYR A 145 -17.812 -7.611 -2.366 1.00 0.00 O ATOM 350 CB TYR A 145 -19.991 -7.179 -4.941 1.00 0.00 C ATOM 351 CG TYR A 145 -19.316 -8.484 -5.303 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.823 -9.697 -4.854 1.00 0.00 C ATOM 353 CD2 TYR A 145 -18.165 -8.500 -6.083 1.00 0.00 C ATOM 354 CE1 TYR A 145 -19.206 -10.890 -5.172 1.00 0.00 C ATOM 355 CE2 TYR A 145 -17.540 -9.689 -6.403 1.00 0.00 C ATOM 356 CZ TYR A 145 -18.063 -10.881 -5.945 1.00 0.00 C ATOM 357 OH TYR A 145 -17.440 -12.069 -6.258 1.00 0.00 O ATOM 0 H TYR A 145 -20.765 -4.999 -4.082 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.251 -7.409 -2.821 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.065 -7.282 -5.093 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.645 -6.401 -5.621 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.715 -9.707 -4.246 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.754 -7.569 -6.444 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.615 -11.825 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.646 -9.686 -7.009 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.650 -11.889 -6.809 1.00 0.00 H new ATOM 367 N GLU A 146 -17.464 -5.924 -3.814 1.00 0.00 N ATOM 368 CA GLU A 146 -16.022 -5.889 -3.593 1.00 0.00 C ATOM 369 C GLU A 146 -15.718 -5.579 -2.138 1.00 0.00 C ATOM 370 O GLU A 146 -14.848 -6.202 -1.528 1.00 0.00 O ATOM 371 CB GLU A 146 -15.344 -4.839 -4.482 1.00 0.00 C ATOM 372 CG GLU A 146 -15.712 -4.933 -5.955 1.00 0.00 C ATOM 373 CD GLU A 146 -17.044 -4.278 -6.259 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.082 -3.042 -6.404 1.00 0.00 O ATOM 375 OE2 GLU A 146 -18.061 -4.991 -6.335 1.00 0.00 O ATOM 0 H GLU A 146 -17.806 -5.234 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.629 -6.872 -3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.607 -3.846 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.263 -4.939 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.933 -4.460 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.749 -5.981 -6.252 1.00 0.00 H new ATOM 382 N ASP A 147 -16.456 -4.622 -1.589 1.00 0.00 N ATOM 383 CA ASP A 147 -16.245 -4.187 -0.215 1.00 0.00 C ATOM 384 C ASP A 147 -16.518 -5.308 0.775 1.00 0.00 C ATOM 385 O ASP A 147 -15.646 -5.693 1.548 1.00 0.00 O ATOM 386 CB ASP A 147 -17.153 -2.999 0.098 1.00 0.00 C ATOM 387 CG ASP A 147 -17.134 -2.610 1.565 1.00 0.00 C ATOM 388 OD1 ASP A 147 -16.195 -1.911 1.984 1.00 0.00 O ATOM 389 OD2 ASP A 147 -18.082 -2.976 2.291 1.00 0.00 O ATOM 0 H ASP A 147 -17.207 -4.132 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.200 -3.893 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.844 -2.144 -0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.174 -3.242 -0.195 1.00 0.00 H new ATOM 394 N ARG A 148 -17.710 -5.871 0.699 1.00 0.00 N ATOM 395 CA ARG A 148 -18.166 -6.827 1.692 1.00 0.00 C ATOM 396 C ARG A 148 -17.471 -8.175 1.525 1.00 0.00 C ATOM 397 O ARG A 148 -17.193 -8.855 2.510 1.00 0.00 O ATOM 398 CB ARG A 148 -19.683 -6.975 1.623 1.00 0.00 C ATOM 399 CG ARG A 148 -20.277 -7.754 2.787 1.00 0.00 C ATOM 400 CD ARG A 148 -21.783 -7.575 2.857 1.00 0.00 C ATOM 401 NE ARG A 148 -22.427 -7.930 1.596 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.258 -7.132 0.929 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.574 -5.935 1.413 1.00 0.00 N ATOM 404 NH2 ARG A 148 -23.769 -7.534 -0.228 1.00 0.00 N ATOM 0 H ARG A 148 -18.383 -5.682 -0.044 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.902 -6.448 2.679 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.135 -5.983 1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.948 -7.474 0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.039 -8.812 2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.825 -7.419 3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.186 -8.194 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.015 -6.540 3.106 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.227 -8.849 1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.179 -5.623 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.211 -5.328 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.525 -8.451 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.406 -6.926 -0.743 1.00 0.00 H new ATOM 418 N TYR A 149 -17.180 -8.552 0.284 1.00 0.00 N ATOM 419 CA TYR A 149 -16.439 -9.780 0.029 1.00 0.00 C ATOM 420 C TYR A 149 -15.076 -9.693 0.700 1.00 0.00 C ATOM 421 O TYR A 149 -14.603 -10.652 1.319 1.00 0.00 O ATOM 422 CB TYR A 149 -16.271 -10.023 -1.474 1.00 0.00 C ATOM 423 CG TYR A 149 -15.562 -11.319 -1.802 1.00 0.00 C ATOM 424 CD1 TYR A 149 -16.209 -12.538 -1.657 1.00 0.00 C ATOM 425 CD2 TYR A 149 -14.246 -11.325 -2.256 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.570 -13.725 -1.953 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.600 -12.510 -2.555 1.00 0.00 C ATOM 428 CZ TYR A 149 -14.268 -13.709 -2.402 1.00 0.00 C ATOM 429 OH TYR A 149 -13.636 -14.897 -2.702 1.00 0.00 O ATOM 0 H TYR A 149 -17.443 -8.030 -0.552 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.000 -10.618 0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.254 -10.027 -1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.713 -9.193 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.230 -12.558 -1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.721 -10.389 -2.377 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.090 -14.664 -1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.579 -12.498 -2.906 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.700 -14.850 -2.417 1.00 0.00 H new ATOM 439 N TYR A 150 -14.455 -8.527 0.587 1.00 0.00 N ATOM 440 CA TYR A 150 -13.179 -8.286 1.228 1.00 0.00 C ATOM 441 C TYR A 150 -13.350 -8.201 2.742 1.00 0.00 C ATOM 442 O TYR A 150 -12.566 -8.780 3.486 1.00 0.00 O ATOM 443 CB TYR A 150 -12.538 -7.008 0.688 1.00 0.00 C ATOM 444 CG TYR A 150 -11.211 -6.707 1.336 1.00 0.00 C ATOM 445 CD1 TYR A 150 -10.135 -7.570 1.179 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.041 -5.579 2.123 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.926 -7.314 1.789 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.836 -5.321 2.738 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.783 -6.187 2.567 1.00 0.00 C ATOM 450 OH TYR A 150 -7.587 -5.940 3.191 1.00 0.00 O ATOM 0 H TYR A 150 -14.818 -7.735 0.056 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.518 -9.122 1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.399 -7.103 -0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.216 -6.170 0.850 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.247 -8.455 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.865 -4.893 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.096 -7.993 1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.719 -4.441 3.353 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.925 -6.603 2.904 1.00 0.00 H new ATOM 460 N ARG A 151 -14.388 -7.497 3.188 1.00 0.00 N ATOM 461 CA ARG A 151 -14.688 -7.363 4.619 1.00 0.00 C ATOM 462 C ARG A 151 -14.736 -8.725 5.309 1.00 0.00 C ATOM 463 O ARG A 151 -14.330 -8.865 6.464 1.00 0.00 O ATOM 464 CB ARG A 151 -16.022 -6.635 4.811 1.00 0.00 C ATOM 465 CG ARG A 151 -15.977 -5.168 4.417 1.00 0.00 C ATOM 466 CD ARG A 151 -15.445 -4.302 5.543 1.00 0.00 C ATOM 467 NE ARG A 151 -16.460 -4.088 6.571 1.00 0.00 N ATOM 468 CZ ARG A 151 -16.218 -4.086 7.881 1.00 0.00 C ATOM 469 NH1 ARG A 151 -14.987 -4.312 8.329 1.00 0.00 N ATOM 470 NH2 ARG A 151 -17.208 -3.867 8.737 1.00 0.00 N ATOM 0 H ARG A 151 -15.042 -7.006 2.578 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.887 -6.781 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.789 -7.138 4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.322 -6.713 5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.347 -5.047 3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.977 -4.834 4.142 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.569 -4.776 5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.120 -3.341 5.144 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.420 -3.929 6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.228 -4.487 7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.801 -4.311 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.153 -3.700 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.024 -3.865 9.740 1.00 0.00 H new ATOM 484 N GLU A 152 -15.232 -9.727 4.599 1.00 0.00 N ATOM 485 CA GLU A 152 -15.267 -11.089 5.110 1.00 0.00 C ATOM 486 C GLU A 152 -13.875 -11.721 5.118 1.00 0.00 C ATOM 487 O GLU A 152 -13.376 -12.151 6.161 1.00 0.00 O ATOM 488 CB GLU A 152 -16.197 -11.932 4.244 1.00 0.00 C ATOM 489 CG GLU A 152 -17.655 -11.528 4.348 1.00 0.00 C ATOM 490 CD GLU A 152 -18.280 -11.971 5.651 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.757 -13.122 5.721 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.291 -11.176 6.614 1.00 0.00 O ATOM 0 H GLU A 152 -15.618 -9.621 3.661 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.632 -11.055 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.881 -11.855 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.097 -12.979 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.737 -10.445 4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.210 -11.960 3.516 1.00 0.00 H new ATOM 499 N ASN A 153 -13.239 -11.728 3.950 1.00 0.00 N ATOM 500 CA ASN A 153 -12.018 -12.505 3.735 1.00 0.00 C ATOM 501 C ASN A 153 -10.770 -11.801 4.260 1.00 0.00 C ATOM 502 O ASN A 153 -9.723 -12.428 4.408 1.00 0.00 O ATOM 503 CB ASN A 153 -11.858 -12.846 2.250 1.00 0.00 C ATOM 504 CG ASN A 153 -12.885 -13.868 1.795 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.655 -15.074 1.875 1.00 0.00 O ATOM 506 ND2 ASN A 153 -14.024 -13.397 1.313 1.00 0.00 N ATOM 0 H ASN A 153 -13.549 -11.202 3.133 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.123 -13.427 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.960 -11.938 1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.855 -13.234 2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.747 -14.041 0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.179 -12.390 1.262 1.00 0.00 H new ATOM 513 N MET A 154 -10.879 -10.505 4.537 1.00 0.00 N ATOM 514 CA MET A 154 -9.772 -9.734 5.118 1.00 0.00 C ATOM 515 C MET A 154 -9.268 -10.392 6.402 1.00 0.00 C ATOM 516 O MET A 154 -8.109 -10.247 6.772 1.00 0.00 O ATOM 517 CB MET A 154 -10.195 -8.286 5.399 1.00 0.00 C ATOM 518 CG MET A 154 -11.219 -8.137 6.515 1.00 0.00 C ATOM 519 SD MET A 154 -11.812 -6.441 6.697 1.00 0.00 S ATOM 520 CE MET A 154 -10.282 -5.566 7.028 1.00 0.00 C ATOM 0 H MET A 154 -11.725 -9.960 4.369 1.00 0.00 H new ATOM 0 HA MET A 154 -8.961 -9.720 4.390 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.309 -7.704 5.655 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.606 -7.856 4.485 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.066 -8.794 6.315 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.776 -8.465 7.455 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.504 -4.619 7.519 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.649 -6.172 7.677 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.762 -5.375 6.089 1.00 0.00 H new ATOM 530 N HIS A 155 -10.157 -11.125 7.068 1.00 0.00 N ATOM 531 CA HIS A 155 -9.825 -11.836 8.301 1.00 0.00 C ATOM 532 C HIS A 155 -8.873 -13.007 8.043 1.00 0.00 C ATOM 533 O HIS A 155 -8.493 -13.722 8.971 1.00 0.00 O ATOM 534 CB HIS A 155 -11.104 -12.345 8.972 1.00 0.00 C ATOM 535 CG HIS A 155 -12.012 -11.245 9.427 1.00 0.00 C ATOM 536 ND1 HIS A 155 -13.222 -10.961 8.833 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.876 -10.356 10.437 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.788 -9.944 9.458 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.993 -9.557 10.437 1.00 0.00 N ATOM 0 H HIS A 155 -11.125 -11.243 6.770 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.318 -11.133 8.962 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.642 -12.986 8.273 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.835 -12.963 9.829 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.619 -11.458 8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.041 -10.287 11.119 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.742 -9.503 9.209 1.00 0.00 H new ATOM 547 N ARG A 156 -8.516 -13.220 6.781 1.00 0.00 N ATOM 548 CA ARG A 156 -7.537 -14.238 6.418 1.00 0.00 C ATOM 549 C ARG A 156 -6.294 -13.596 5.813 1.00 0.00 C ATOM 550 O ARG A 156 -5.227 -14.208 5.767 1.00 0.00 O ATOM 551 CB ARG A 156 -8.132 -15.234 5.420 1.00 0.00 C ATOM 552 CG ARG A 156 -9.298 -16.037 5.964 1.00 0.00 C ATOM 553 CD ARG A 156 -8.899 -16.836 7.191 1.00 0.00 C ATOM 554 NE ARG A 156 -9.984 -17.700 7.640 1.00 0.00 N ATOM 555 CZ ARG A 156 -10.539 -17.633 8.849 1.00 0.00 C ATOM 556 NH1 ARG A 156 -10.073 -16.781 9.758 1.00 0.00 N ATOM 557 NH2 ARG A 156 -11.551 -18.434 9.159 1.00 0.00 N ATOM 0 H ARG A 156 -8.892 -12.699 5.989 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.259 -14.771 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.461 -14.691 4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.349 -15.922 5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.118 -15.364 6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.667 -16.713 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.021 -17.441 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.618 -16.155 7.995 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.340 -18.399 6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.286 -16.173 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.503 -16.735 10.682 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.903 -19.100 8.472 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.977 -18.383 10.085 1.00 0.00 H new ATOM 571 N TYR A 157 -6.441 -12.365 5.348 1.00 0.00 N ATOM 572 CA TYR A 157 -5.350 -11.651 4.703 1.00 0.00 C ATOM 573 C TYR A 157 -4.470 -10.954 5.743 1.00 0.00 C ATOM 574 O TYR A 157 -4.848 -10.853 6.910 1.00 0.00 O ATOM 575 CB TYR A 157 -5.909 -10.621 3.718 1.00 0.00 C ATOM 576 CG TYR A 157 -6.821 -11.201 2.656 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.525 -12.404 2.026 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.981 -10.540 2.286 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.362 -12.925 1.057 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.820 -11.054 1.321 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.508 -12.244 0.709 1.00 0.00 C ATOM 582 OH TYR A 157 -9.346 -12.751 -0.256 1.00 0.00 O ATOM 0 H TYR A 157 -7.312 -11.837 5.406 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.739 -12.372 4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.458 -9.863 4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.077 -10.116 3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.628 -12.940 2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.233 -9.604 2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.119 -13.861 0.575 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.720 -10.523 1.047 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.107 -12.146 -0.379 1.00 0.00 H new ATOM 592 N PRO A 158 -3.272 -10.487 5.339 1.00 0.00 N ATOM 593 CA PRO A 158 -2.379 -9.724 6.219 1.00 0.00 C ATOM 594 C PRO A 158 -2.915 -8.329 6.539 1.00 0.00 C ATOM 595 O PRO A 158 -4.027 -7.972 6.156 1.00 0.00 O ATOM 596 CB PRO A 158 -1.084 -9.609 5.407 1.00 0.00 C ATOM 597 CG PRO A 158 -1.501 -9.767 3.987 1.00 0.00 C ATOM 598 CD PRO A 158 -2.682 -10.693 4.001 1.00 0.00 C ATOM 0 HA PRO A 158 -2.259 -10.215 7.185 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.600 -8.646 5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.368 -10.379 5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.766 -8.805 3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.690 -10.179 3.386 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.391 -10.450 3.209 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.380 -11.730 3.852 1.00 0.00 H new ATOM 606 N ASN A 159 -2.115 -7.542 7.250 1.00 0.00 N ATOM 607 CA ASN A 159 -2.481 -6.162 7.563 1.00 0.00 C ATOM 608 C ASN A 159 -1.316 -5.218 7.256 1.00 0.00 C ATOM 609 O ASN A 159 -1.429 -3.999 7.382 1.00 0.00 O ATOM 610 CB ASN A 159 -2.890 -6.037 9.036 1.00 0.00 C ATOM 611 CG ASN A 159 -3.487 -4.682 9.363 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.134 -4.057 8.524 1.00 0.00 O ATOM 613 ND2 ASN A 159 -3.261 -4.208 10.576 1.00 0.00 N ATOM 0 H ASN A 159 -1.210 -7.833 7.621 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.331 -5.882 6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.614 -6.816 9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.018 -6.207 9.667 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.628 -3.295 10.843 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.720 -4.756 11.245 1.00 0.00 H new ATOM 620 N GLN A 160 -0.195 -5.793 6.837 1.00 0.00 N ATOM 621 CA GLN A 160 0.992 -5.018 6.496 1.00 0.00 C ATOM 622 C GLN A 160 1.828 -5.788 5.485 1.00 0.00 C ATOM 623 O GLN A 160 1.641 -6.992 5.318 1.00 0.00 O ATOM 624 CB GLN A 160 1.807 -4.694 7.750 1.00 0.00 C ATOM 625 CG GLN A 160 2.198 -5.910 8.573 1.00 0.00 C ATOM 626 CD GLN A 160 2.661 -5.542 9.969 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.833 -5.270 10.196 1.00 0.00 O ATOM 628 NE2 GLN A 160 1.740 -5.541 10.919 1.00 0.00 N ATOM 0 H GLN A 160 -0.083 -6.801 6.725 1.00 0.00 H new ATOM 0 HA GLN A 160 0.685 -4.072 6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.712 -4.164 7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.231 -4.015 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.346 -6.587 8.643 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.994 -6.451 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.773 -5.773 10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.997 -5.308 11.878 1.00 0.00 H new ATOM 637 N VAL A 161 2.741 -5.099 4.810 1.00 0.00 N ATOM 638 CA VAL A 161 3.470 -5.700 3.700 1.00 0.00 C ATOM 639 C VAL A 161 4.977 -5.628 3.882 1.00 0.00 C ATOM 640 O VAL A 161 5.482 -5.043 4.846 1.00 0.00 O ATOM 641 CB VAL A 161 3.107 -5.040 2.359 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.627 -5.189 2.079 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.517 -3.576 2.346 1.00 0.00 C ATOM 0 H VAL A 161 2.993 -4.131 5.010 1.00 0.00 H new ATOM 0 HA VAL A 161 3.169 -6.748 3.689 1.00 0.00 H new ATOM 0 HB VAL A 161 3.658 -5.548 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.388 -4.716 1.126 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.370 -6.247 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.056 -4.711 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.250 -3.132 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.002 -3.047 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.594 -3.498 2.494 1.00 0.00 H new ATOM 653 N TYR A 162 5.678 -6.225 2.933 1.00 0.00 N ATOM 654 CA TYR A 162 7.123 -6.315 2.967 1.00 0.00 C ATOM 655 C TYR A 162 7.708 -5.500 1.826 1.00 0.00 C ATOM 656 O TYR A 162 7.292 -5.646 0.676 1.00 0.00 O ATOM 657 CB TYR A 162 7.548 -7.777 2.836 1.00 0.00 C ATOM 658 CG TYR A 162 6.713 -8.708 3.682 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.488 -9.183 3.220 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.131 -9.093 4.945 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.708 -10.017 3.992 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.358 -9.932 5.726 1.00 0.00 C ATOM 663 CZ TYR A 162 5.146 -10.391 5.244 1.00 0.00 C ATOM 664 OH TYR A 162 4.374 -11.228 6.015 1.00 0.00 O ATOM 0 H TYR A 162 5.256 -6.662 2.114 1.00 0.00 H new ATOM 0 HA TYR A 162 7.491 -5.921 3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.475 -8.079 1.791 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.595 -7.873 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.143 -8.893 2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.075 -8.732 5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.760 -10.375 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.699 -10.227 6.707 1.00 0.00 H new ATOM 0 HH TYR A 162 4.825 -11.396 6.869 1.00 0.00 H new ATOM 674 N TYR A 163 8.662 -4.648 2.144 1.00 0.00 N ATOM 675 CA TYR A 163 9.271 -3.784 1.146 1.00 0.00 C ATOM 676 C TYR A 163 10.781 -3.945 1.162 1.00 0.00 C ATOM 677 O TYR A 163 11.372 -4.252 2.197 1.00 0.00 O ATOM 678 CB TYR A 163 8.890 -2.316 1.392 1.00 0.00 C ATOM 679 CG TYR A 163 9.437 -1.735 2.677 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.813 -1.971 3.894 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.574 -0.937 2.669 1.00 0.00 C ATOM 682 CE1 TYR A 163 9.306 -1.433 5.064 1.00 0.00 C ATOM 683 CE2 TYR A 163 11.073 -0.397 3.835 1.00 0.00 C ATOM 684 CZ TYR A 163 10.434 -0.647 5.029 1.00 0.00 C ATOM 685 OH TYR A 163 10.925 -0.106 6.192 1.00 0.00 O ATOM 0 H TYR A 163 9.034 -4.533 3.087 1.00 0.00 H new ATOM 0 HA TYR A 163 8.896 -4.076 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.247 -1.716 0.555 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.803 -2.232 1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.926 -2.587 3.925 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.075 -0.736 1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.809 -1.628 6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.960 0.219 3.812 1.00 0.00 H new ATOM 0 HH TYR A 163 11.727 0.422 5.994 1.00 0.00 H new ATOM 695 N ARG A 164 11.400 -3.755 0.017 1.00 0.00 N ATOM 696 CA ARG A 164 12.842 -3.860 -0.084 1.00 0.00 C ATOM 697 C ARG A 164 13.465 -2.478 -0.001 1.00 0.00 C ATOM 698 O ARG A 164 13.000 -1.553 -0.664 1.00 0.00 O ATOM 699 CB ARG A 164 13.248 -4.533 -1.398 1.00 0.00 C ATOM 700 CG ARG A 164 12.586 -5.883 -1.624 1.00 0.00 C ATOM 701 CD ARG A 164 13.118 -6.564 -2.872 1.00 0.00 C ATOM 702 NE ARG A 164 14.520 -6.960 -2.726 1.00 0.00 N ATOM 703 CZ ARG A 164 15.385 -7.039 -3.739 1.00 0.00 C ATOM 704 NH1 ARG A 164 15.014 -6.694 -4.969 1.00 0.00 N ATOM 705 NH2 ARG A 164 16.625 -7.455 -3.514 1.00 0.00 N ATOM 0 H ARG A 164 10.928 -3.527 -0.858 1.00 0.00 H new ATOM 0 HA ARG A 164 13.202 -4.472 0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.997 -3.872 -2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.330 -4.662 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.758 -6.523 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.508 -5.750 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.514 -7.444 -3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.018 -5.890 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 164 14.857 -7.190 -1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.064 -6.367 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.680 -6.757 -5.739 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.913 -7.713 -2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.290 -7.517 -4.285 1.00 0.00 H new ATOM 823 N GLN A 172 7.963 5.431 -8.159 1.00 0.00 N ATOM 824 CA GLN A 172 7.250 5.326 -6.893 1.00 0.00 C ATOM 825 C GLN A 172 6.153 4.267 -6.990 1.00 0.00 C ATOM 826 O GLN A 172 6.064 3.372 -6.149 1.00 0.00 O ATOM 827 CB GLN A 172 6.670 6.700 -6.512 1.00 0.00 C ATOM 828 CG GLN A 172 5.963 6.745 -5.162 1.00 0.00 C ATOM 829 CD GLN A 172 4.464 6.540 -5.273 1.00 0.00 C ATOM 830 OE1 GLN A 172 3.967 5.421 -5.199 1.00 0.00 O ATOM 831 NE2 GLN A 172 3.732 7.628 -5.454 1.00 0.00 N ATOM 0 HA GLN A 172 7.942 5.016 -6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.479 7.431 -6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.966 7.008 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.382 5.977 -4.512 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.159 7.706 -4.687 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.182 8.542 -5.510 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.718 7.553 -5.537 1.00 0.00 H new ATOM 840 N ASN A 173 5.345 4.355 -8.041 1.00 0.00 N ATOM 841 CA ASN A 173 4.242 3.418 -8.245 1.00 0.00 C ATOM 842 C ASN A 173 4.774 2.013 -8.501 1.00 0.00 C ATOM 843 O ASN A 173 4.138 1.019 -8.156 1.00 0.00 O ATOM 844 CB ASN A 173 3.347 3.855 -9.413 1.00 0.00 C ATOM 845 CG ASN A 173 2.671 5.199 -9.186 1.00 0.00 C ATOM 846 OD1 ASN A 173 3.220 6.089 -8.537 1.00 0.00 O ATOM 847 ND2 ASN A 173 1.469 5.355 -9.716 1.00 0.00 N ATOM 0 H ASN A 173 5.432 5.066 -8.767 1.00 0.00 H new ATOM 0 HA ASN A 173 3.642 3.414 -7.335 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.947 3.907 -10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.583 3.096 -9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.967 6.234 -9.592 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.044 4.596 -10.248 1.00 0.00 H new ATOM 854 N ASN A 174 5.945 1.937 -9.119 1.00 0.00 N ATOM 855 CA ASN A 174 6.604 0.666 -9.351 1.00 0.00 C ATOM 856 C ASN A 174 7.073 0.070 -8.027 1.00 0.00 C ATOM 857 O ASN A 174 6.927 -1.124 -7.790 1.00 0.00 O ATOM 858 CB ASN A 174 7.783 0.885 -10.293 1.00 0.00 C ATOM 859 CG ASN A 174 8.247 -0.375 -10.989 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.290 -1.462 -10.412 1.00 0.00 O ATOM 861 ND2 ASN A 174 8.565 -0.224 -12.259 1.00 0.00 N ATOM 0 H ASN A 174 6.457 2.747 -9.469 1.00 0.00 H new ATOM 0 HA ASN A 174 5.906 -0.036 -9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.504 1.623 -11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.615 1.305 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.863 -1.029 -12.809 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.513 0.698 -12.692 1.00 0.00 H new ATOM 868 N PHE A 175 7.608 0.925 -7.158 1.00 0.00 N ATOM 869 CA PHE A 175 8.101 0.496 -5.853 1.00 0.00 C ATOM 870 C PHE A 175 6.970 -0.045 -4.980 1.00 0.00 C ATOM 871 O PHE A 175 7.102 -1.103 -4.366 1.00 0.00 O ATOM 872 CB PHE A 175 8.802 1.660 -5.143 1.00 0.00 C ATOM 873 CG PHE A 175 9.292 1.324 -3.761 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.419 0.540 -3.586 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.621 1.788 -2.641 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.869 0.227 -2.318 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.067 1.480 -1.371 1.00 0.00 C ATOM 878 CZ PHE A 175 10.191 0.696 -1.208 1.00 0.00 C ATOM 0 H PHE A 175 7.711 1.924 -7.336 1.00 0.00 H new ATOM 0 HA PHE A 175 8.817 -0.310 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.648 1.986 -5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.113 2.502 -5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.952 0.169 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.738 2.398 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.751 -0.384 -2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.537 1.852 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.540 0.449 -0.216 1.00 0.00 H new ATOM 888 N VAL A 176 5.857 0.678 -4.923 1.00 0.00 N ATOM 889 CA VAL A 176 4.733 0.251 -4.111 1.00 0.00 C ATOM 890 C VAL A 176 4.116 -1.035 -4.662 1.00 0.00 C ATOM 891 O VAL A 176 3.716 -1.915 -3.900 1.00 0.00 O ATOM 892 CB VAL A 176 3.660 1.358 -3.972 1.00 0.00 C ATOM 893 CG1 VAL A 176 4.222 2.554 -3.219 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.116 1.790 -5.322 1.00 0.00 C ATOM 0 H VAL A 176 5.713 1.554 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 176 5.120 0.048 -3.112 1.00 0.00 H new ATOM 0 HB VAL A 176 2.831 0.939 -3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.454 3.322 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.539 2.241 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.077 2.957 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.366 2.568 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.930 2.178 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.661 0.935 -5.822 1.00 0.00 H new ATOM 904 N HIS A 177 4.060 -1.161 -5.984 1.00 0.00 N ATOM 905 CA HIS A 177 3.538 -2.378 -6.596 1.00 0.00 C ATOM 906 C HIS A 177 4.528 -3.530 -6.432 1.00 0.00 C ATOM 907 O HIS A 177 4.138 -4.694 -6.430 1.00 0.00 O ATOM 908 CB HIS A 177 3.187 -2.182 -8.075 1.00 0.00 C ATOM 909 CG HIS A 177 2.193 -3.198 -8.566 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.245 -3.791 -9.813 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.106 -3.721 -7.953 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.230 -4.631 -9.939 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.528 -4.605 -8.825 1.00 0.00 N ATOM 0 H HIS A 177 4.365 -0.446 -6.645 1.00 0.00 H new ATOM 0 HA HIS A 177 2.613 -2.626 -6.075 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.781 -1.181 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.096 -2.248 -8.673 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.758 -3.485 -6.958 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.014 -5.235 -10.808 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.311 -5.155 -8.641 1.00 0.00 H new ATOM 921 N ASP A 178 5.811 -3.201 -6.320 1.00 0.00 N ATOM 922 CA ASP A 178 6.841 -4.207 -6.076 1.00 0.00 C ATOM 923 C ASP A 178 6.630 -4.833 -4.697 1.00 0.00 C ATOM 924 O ASP A 178 6.725 -6.048 -4.536 1.00 0.00 O ATOM 925 CB ASP A 178 8.235 -3.579 -6.174 1.00 0.00 C ATOM 926 CG ASP A 178 9.332 -4.613 -6.315 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.610 -5.033 -7.462 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.936 -4.996 -5.295 1.00 0.00 O ATOM 0 H ASP A 178 6.163 -2.247 -6.394 1.00 0.00 H new ATOM 0 HA ASP A 178 6.766 -4.986 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.266 -2.904 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.421 -2.976 -5.285 1.00 0.00 H new ATOM 933 N CYS A 179 6.308 -3.986 -3.716 1.00 0.00 N ATOM 934 CA CYS A 179 5.934 -4.442 -2.374 1.00 0.00 C ATOM 935 C CYS A 179 4.736 -5.384 -2.465 1.00 0.00 C ATOM 936 O CYS A 179 4.645 -6.380 -1.743 1.00 0.00 O ATOM 937 CB CYS A 179 5.597 -3.240 -1.486 1.00 0.00 C ATOM 938 SG CYS A 179 6.887 -1.973 -1.442 1.00 0.00 S ATOM 0 H CYS A 179 6.299 -2.972 -3.828 1.00 0.00 H new ATOM 0 HA CYS A 179 6.773 -4.978 -1.931 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.670 -2.788 -1.840 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.413 -3.592 -0.471 1.00 0.00 H new ATOM 0 HG CYS A 179 6.981 -1.408 -2.609 1.00 0.00 H new ATOM 943 N VAL A 180 3.826 -5.057 -3.376 1.00 0.00 N ATOM 944 CA VAL A 180 2.683 -5.906 -3.679 1.00 0.00 C ATOM 945 C VAL A 180 3.147 -7.256 -4.217 1.00 0.00 C ATOM 946 O VAL A 180 2.738 -8.306 -3.723 1.00 0.00 O ATOM 947 CB VAL A 180 1.759 -5.238 -4.719 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.618 -6.162 -5.121 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.227 -3.915 -4.189 1.00 0.00 C ATOM 0 H VAL A 180 3.861 -4.197 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 180 2.128 -6.054 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 180 2.349 -5.037 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.014 -5.662 -5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.025 -7.075 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.025 -6.412 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.577 -3.459 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.661 -4.091 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.061 -3.246 -3.976 1.00 0.00 H new ATOM 959 N ASN A 181 4.024 -7.212 -5.218 1.00 0.00 N ATOM 960 CA ASN A 181 4.532 -8.423 -5.858 1.00 0.00 C ATOM 961 C ASN A 181 5.200 -9.333 -4.838 1.00 0.00 C ATOM 962 O ASN A 181 4.953 -10.536 -4.826 1.00 0.00 O ATOM 963 CB ASN A 181 5.517 -8.075 -6.980 1.00 0.00 C ATOM 964 CG ASN A 181 6.094 -9.309 -7.655 1.00 0.00 C ATOM 965 OD1 ASN A 181 7.122 -9.839 -7.234 1.00 0.00 O ATOM 966 ND2 ASN A 181 5.439 -9.775 -8.710 1.00 0.00 N ATOM 0 H ASN A 181 4.399 -6.346 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 181 3.684 -8.952 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.011 -7.461 -7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.330 -7.475 -6.571 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.784 -10.599 -9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.590 -9.309 -9.030 1.00 0.00 H new ATOM 973 N ILE A 182 6.024 -8.750 -3.974 1.00 0.00 N ATOM 974 CA ILE A 182 6.711 -9.508 -2.931 1.00 0.00 C ATOM 975 C ILE A 182 5.709 -10.183 -1.997 1.00 0.00 C ATOM 976 O ILE A 182 5.872 -11.346 -1.634 1.00 0.00 O ATOM 977 CB ILE A 182 7.660 -8.611 -2.100 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.732 -7.984 -2.995 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.310 -9.403 -0.973 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.595 -8.996 -3.726 1.00 0.00 C ATOM 0 H ILE A 182 6.234 -7.752 -3.974 1.00 0.00 H new ATOM 0 HA ILE A 182 7.306 -10.269 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 182 7.065 -7.812 -1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.247 -7.339 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.374 -7.348 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.972 -8.750 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.537 -9.799 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.887 -10.227 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.329 -8.473 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.110 -9.626 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.966 -9.617 -4.364 1.00 0.00 H new ATOM 992 N THR A 183 4.660 -9.457 -1.634 1.00 0.00 N ATOM 993 CA THR A 183 3.647 -9.984 -0.730 1.00 0.00 C ATOM 994 C THR A 183 2.862 -11.127 -1.385 1.00 0.00 C ATOM 995 O THR A 183 2.642 -12.176 -0.769 1.00 0.00 O ATOM 996 CB THR A 183 2.683 -8.870 -0.277 1.00 0.00 C ATOM 997 OG1 THR A 183 3.435 -7.772 0.263 1.00 0.00 O ATOM 998 CG2 THR A 183 1.710 -9.382 0.776 1.00 0.00 C ATOM 0 H THR A 183 4.489 -8.503 -1.951 1.00 0.00 H new ATOM 0 HA THR A 183 4.161 -10.379 0.147 1.00 0.00 H new ATOM 0 HB THR A 183 2.111 -8.540 -1.144 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.840 -7.262 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.042 -8.575 1.077 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.124 -10.203 0.362 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.266 -9.736 1.644 1.00 0.00 H new ATOM 1006 N ILE A 184 2.459 -10.931 -2.640 1.00 0.00 N ATOM 1007 CA ILE A 184 1.744 -11.969 -3.385 1.00 0.00 C ATOM 1008 C ILE A 184 2.668 -13.168 -3.619 1.00 0.00 C ATOM 1009 O ILE A 184 2.245 -14.319 -3.523 1.00 0.00 O ATOM 1010 CB ILE A 184 1.209 -11.434 -4.742 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.322 -10.204 -4.523 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.422 -12.510 -5.486 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -0.981 -10.506 -3.815 1.00 0.00 C ATOM 0 H ILE A 184 2.614 -10.068 -3.161 1.00 0.00 H new ATOM 0 HA ILE A 184 0.885 -12.280 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 184 2.069 -11.151 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.877 -9.467 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.102 -9.750 -5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.060 -12.107 -6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.069 -13.365 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.426 -12.827 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.553 -9.586 -3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.558 -11.219 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.772 -10.931 -2.833 1.00 0.00 H new ATOM 1025 N LYS A 185 3.939 -12.876 -3.898 1.00 0.00 N ATOM 1026 CA LYS A 185 4.966 -13.904 -4.067 1.00 0.00 C ATOM 1027 C LYS A 185 5.128 -14.722 -2.788 1.00 0.00 C ATOM 1028 O LYS A 185 5.074 -15.951 -2.813 1.00 0.00 O ATOM 1029 CB LYS A 185 6.309 -13.244 -4.424 1.00 0.00 C ATOM 1030 CG LYS A 185 7.483 -14.211 -4.487 1.00 0.00 C ATOM 1031 CD LYS A 185 7.533 -14.967 -5.804 1.00 0.00 C ATOM 1032 CE LYS A 185 7.897 -14.047 -6.960 1.00 0.00 C ATOM 1033 NZ LYS A 185 8.144 -14.804 -8.214 1.00 0.00 N ATOM 0 H LYS A 185 4.284 -11.923 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 185 4.656 -14.570 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.211 -12.746 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.528 -12.471 -3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.413 -13.660 -4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.410 -14.922 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.264 -15.773 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.565 -15.430 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.092 -13.331 -7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.787 -13.473 -6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.389 -14.141 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.929 -15.470 -8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.287 -15.332 -8.476 1.00 0.00 H new ATOM 1047 N GLN A 186 5.320 -14.017 -1.677 1.00 0.00 N ATOM 1048 CA GLN A 186 5.505 -14.634 -0.373 1.00 0.00 C ATOM 1049 C GLN A 186 4.345 -15.573 -0.053 1.00 0.00 C ATOM 1050 O GLN A 186 4.530 -16.625 0.561 1.00 0.00 O ATOM 1051 CB GLN A 186 5.628 -13.524 0.676 1.00 0.00 C ATOM 1052 CG GLN A 186 6.244 -13.960 1.992 1.00 0.00 C ATOM 1053 CD GLN A 186 5.241 -14.576 2.948 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.582 -15.435 3.756 1.00 0.00 O ATOM 1055 NE2 GLN A 186 3.997 -14.125 2.874 1.00 0.00 N ATOM 0 H GLN A 186 5.351 -12.998 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 186 6.414 -15.235 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.228 -12.715 0.260 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.636 -13.117 0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.036 -14.681 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.710 -13.099 2.470 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.754 -13.410 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.283 -14.493 3.503 1.00 0.00 H new ATOM 1064 N HIS A 187 3.149 -15.196 -0.490 1.00 0.00 N ATOM 1065 CA HIS A 187 1.980 -16.037 -0.298 1.00 0.00 C ATOM 1066 C HIS A 187 2.051 -17.285 -1.170 1.00 0.00 C ATOM 1067 O HIS A 187 1.940 -18.399 -0.664 1.00 0.00 O ATOM 1068 CB HIS A 187 0.692 -15.248 -0.617 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.501 -16.121 -0.916 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.307 -16.662 0.059 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.991 -16.574 -2.097 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.231 -17.418 -0.509 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.061 -17.385 -1.818 1.00 0.00 N ATOM 0 H HIS A 187 2.967 -14.318 -0.977 1.00 0.00 H new ATOM 0 HA HIS A 187 1.961 -16.348 0.747 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.455 -14.602 0.228 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.878 -14.598 -1.472 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.608 -16.339 -3.079 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.998 -17.971 0.012 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.630 -17.879 -2.506 1.00 0.00 H new ATOM 1081 N THR A 188 2.279 -17.094 -2.466 1.00 0.00 N ATOM 1082 CA THR A 188 2.092 -18.164 -3.433 1.00 0.00 C ATOM 1083 C THR A 188 3.158 -19.242 -3.326 1.00 0.00 C ATOM 1084 O THR A 188 2.838 -20.426 -3.361 1.00 0.00 O ATOM 1085 CB THR A 188 2.036 -17.618 -4.868 1.00 0.00 C ATOM 1086 OG1 THR A 188 3.132 -16.725 -5.101 1.00 0.00 O ATOM 1087 CG2 THR A 188 0.723 -16.895 -5.109 1.00 0.00 C ATOM 0 H THR A 188 2.592 -16.210 -2.867 1.00 0.00 H new ATOM 0 HA THR A 188 1.134 -18.625 -3.193 1.00 0.00 H new ATOM 0 HB THR A 188 2.108 -18.458 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.908 -15.835 -4.757 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.699 -16.514 -6.130 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.106 -17.587 -4.960 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.632 -16.064 -4.410 1.00 0.00 H new ATOM 1095 N VAL A 189 4.416 -18.840 -3.183 1.00 0.00 N ATOM 1096 CA VAL A 189 5.513 -19.803 -3.069 1.00 0.00 C ATOM 1097 C VAL A 189 5.257 -20.774 -1.920 1.00 0.00 C ATOM 1098 O VAL A 189 5.472 -21.981 -2.045 1.00 0.00 O ATOM 1099 CB VAL A 189 6.869 -19.098 -2.850 1.00 0.00 C ATOM 1100 CG1 VAL A 189 8.000 -20.112 -2.736 1.00 0.00 C ATOM 1101 CG2 VAL A 189 7.149 -18.118 -3.977 1.00 0.00 C ATOM 0 H VAL A 189 4.704 -17.862 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 189 5.558 -20.353 -4.009 1.00 0.00 H new ATOM 0 HB VAL A 189 6.813 -18.545 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 189 8.944 -19.589 -2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 189 7.811 -20.775 -1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 189 8.056 -20.699 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 189 8.109 -17.631 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.178 -18.654 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.361 -17.366 -4.009 1.00 0.00 H new ATOM 1111 N THR A 190 4.760 -20.236 -0.818 1.00 0.00 N ATOM 1112 CA THR A 190 4.447 -21.035 0.353 1.00 0.00 C ATOM 1113 C THR A 190 3.264 -21.970 0.079 1.00 0.00 C ATOM 1114 O THR A 190 3.342 -23.179 0.320 1.00 0.00 O ATOM 1115 CB THR A 190 4.120 -20.126 1.557 1.00 0.00 C ATOM 1116 OG1 THR A 190 5.161 -19.152 1.723 1.00 0.00 O ATOM 1117 CG2 THR A 190 3.974 -20.939 2.835 1.00 0.00 C ATOM 0 H THR A 190 4.564 -19.241 -0.711 1.00 0.00 H new ATOM 0 HA THR A 190 5.324 -21.639 0.587 1.00 0.00 H new ATOM 0 HB THR A 190 3.172 -19.625 1.359 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.890 -18.309 1.304 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.744 -20.272 3.666 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.167 -21.662 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.906 -21.466 3.040 1.00 0.00 H new ATOM 1125 N THR A 191 2.186 -21.413 -0.466 1.00 0.00 N ATOM 1126 CA THR A 191 0.965 -22.170 -0.702 1.00 0.00 C ATOM 1127 C THR A 191 1.097 -23.122 -1.890 1.00 0.00 C ATOM 1128 O THR A 191 0.288 -24.033 -2.056 1.00 0.00 O ATOM 1129 CB THR A 191 -0.223 -21.223 -0.914 1.00 0.00 C ATOM 1130 OG1 THR A 191 0.176 -20.110 -1.717 1.00 0.00 O ATOM 1131 CG2 THR A 191 -0.754 -20.727 0.419 1.00 0.00 C ATOM 0 H THR A 191 2.136 -20.435 -0.753 1.00 0.00 H new ATOM 0 HA THR A 191 0.787 -22.776 0.186 1.00 0.00 H new ATOM 0 HB THR A 191 -1.014 -21.772 -1.425 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.534 -19.403 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.596 -20.057 0.248 1.00 0.00 H new ATOM 0 HG22 THR A 191 -1.082 -21.576 1.019 1.00 0.00 H new ATOM 0 HG23 THR A 191 0.034 -20.192 0.948 1.00 0.00 H new ATOM 1139 N THR A 192 2.120 -22.910 -2.709 1.00 0.00 N ATOM 1140 CA THR A 192 2.416 -23.807 -3.823 1.00 0.00 C ATOM 1141 C THR A 192 2.679 -25.223 -3.310 1.00 0.00 C ATOM 1142 O THR A 192 2.282 -26.210 -3.933 1.00 0.00 O ATOM 1143 CB THR A 192 3.636 -23.309 -4.641 1.00 0.00 C ATOM 1144 OG1 THR A 192 3.322 -22.062 -5.276 1.00 0.00 O ATOM 1145 CG2 THR A 192 4.050 -24.321 -5.700 1.00 0.00 C ATOM 0 H THR A 192 2.762 -22.122 -2.623 1.00 0.00 H new ATOM 0 HA THR A 192 1.546 -23.817 -4.480 1.00 0.00 H new ATOM 0 HB THR A 192 4.467 -23.177 -3.948 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.498 -21.325 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.908 -23.938 -6.253 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.319 -25.262 -5.219 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.220 -24.489 -6.387 1.00 0.00 H new ATOM 1153 N THR A 193 3.309 -25.309 -2.145 1.00 0.00 N ATOM 1154 CA THR A 193 3.626 -26.589 -1.535 1.00 0.00 C ATOM 1155 C THR A 193 2.355 -27.308 -1.072 1.00 0.00 C ATOM 1156 O THR A 193 2.300 -28.534 -1.039 1.00 0.00 O ATOM 1157 CB THR A 193 4.591 -26.394 -0.343 1.00 0.00 C ATOM 1158 OG1 THR A 193 5.760 -25.690 -0.791 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.004 -27.727 0.265 1.00 0.00 C ATOM 0 H THR A 193 3.611 -24.500 -1.602 1.00 0.00 H new ATOM 0 HA THR A 193 4.114 -27.208 -2.288 1.00 0.00 H new ATOM 0 HB THR A 193 4.073 -25.819 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.374 -25.563 -0.038 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.682 -27.551 1.100 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.119 -28.254 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.507 -28.331 -0.490 1.00 0.00 H new ATOM 1167 N LYS A 194 1.322 -26.540 -0.749 1.00 0.00 N ATOM 1168 CA LYS A 194 0.071 -27.112 -0.264 1.00 0.00 C ATOM 1169 C LYS A 194 -0.932 -27.246 -1.406 1.00 0.00 C ATOM 1170 O LYS A 194 -2.049 -27.735 -1.228 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.492 -26.243 0.874 1.00 0.00 C ATOM 1172 CG LYS A 194 -1.780 -26.766 1.501 1.00 0.00 C ATOM 1173 CD LYS A 194 -1.610 -28.169 2.064 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.929 -28.734 2.569 1.00 0.00 C ATOM 1175 NZ LYS A 194 -2.783 -30.145 3.009 1.00 0.00 N ATOM 0 H LYS A 194 1.325 -25.522 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 194 0.261 -28.111 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.265 -26.155 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -0.673 -25.239 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.096 -26.092 2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.573 -26.769 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.204 -28.824 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.886 -28.149 2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.291 -28.128 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.678 -28.673 1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.700 -30.500 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.460 -30.726 2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.086 -30.198 3.779 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.496 -26.861 -2.589 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.382 -26.829 -3.734 1.00 0.00 C ATOM 1191 C GLY A 195 -2.601 -25.967 -3.468 1.00 0.00 C ATOM 1192 O GLY A 195 -3.729 -26.465 -3.459 1.00 0.00 O ATOM 0 H GLY A 195 0.462 -26.567 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -0.845 -26.444 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -1.698 -27.843 -3.979 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.360 -24.683 -3.224 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.413 -23.741 -2.856 1.00 0.00 C ATOM 1198 C GLU A 196 -4.569 -23.765 -3.852 1.00 0.00 C ATOM 1199 O GLU A 196 -4.379 -23.969 -5.054 1.00 0.00 O ATOM 1200 CB GLU A 196 -2.843 -22.320 -2.755 1.00 0.00 C ATOM 1201 CG GLU A 196 -2.519 -21.692 -4.101 1.00 0.00 C ATOM 1202 CD GLU A 196 -1.773 -20.379 -3.978 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -2.403 -19.351 -3.642 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -0.548 -20.366 -4.215 1.00 0.00 O ATOM 0 H GLU A 196 -1.431 -24.266 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.801 -24.048 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.560 -21.687 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -1.938 -22.344 -2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.921 -22.390 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.445 -21.527 -4.651 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.765 -23.570 -3.337 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.946 -23.501 -4.166 1.00 0.00 C ATOM 1213 C ASN A 197 -7.715 -22.231 -3.854 1.00 0.00 C ATOM 1214 O ASN A 197 -8.661 -22.230 -3.067 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.826 -24.727 -3.950 1.00 0.00 C ATOM 1216 CG ASN A 197 -8.942 -24.818 -4.970 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -10.069 -24.380 -4.731 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.621 -25.370 -6.122 1.00 0.00 N ATOM 0 H ASN A 197 -5.943 -23.456 -2.339 1.00 0.00 H new ATOM 0 HA ASN A 197 -6.643 -23.484 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.213 -25.626 -4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.254 -24.693 -2.948 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.319 -25.449 -6.862 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.675 -25.719 -6.274 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.255 -21.140 -4.430 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.897 -19.850 -4.257 1.00 0.00 C ATOM 1227 C PHE A 198 -8.380 -19.349 -5.603 1.00 0.00 C ATOM 1228 O PHE A 198 -7.886 -19.787 -6.643 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.928 -18.833 -3.640 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.392 -19.240 -2.297 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.240 -19.371 -1.210 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -5.042 -19.489 -2.121 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.754 -19.746 0.028 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -4.549 -19.864 -0.885 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.405 -19.994 0.190 1.00 0.00 C ATOM 0 H PHE A 198 -6.430 -21.120 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.743 -19.967 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.092 -18.682 -4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.437 -17.874 -3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.296 -19.177 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.367 -19.389 -2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.427 -19.845 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.493 -20.055 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.021 -20.289 1.155 1.00 0.00 H new ATOM 1245 N THR A 199 -9.340 -18.447 -5.591 1.00 0.00 N ATOM 1246 CA THR A 199 -9.833 -17.866 -6.822 1.00 0.00 C ATOM 1247 C THR A 199 -8.943 -16.699 -7.218 1.00 0.00 C ATOM 1248 O THR A 199 -8.170 -16.197 -6.394 1.00 0.00 O ATOM 1249 CB THR A 199 -11.286 -17.373 -6.677 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.356 -16.319 -5.707 1.00 0.00 O ATOM 1251 CG2 THR A 199 -12.208 -18.512 -6.262 1.00 0.00 C ATOM 0 H THR A 199 -9.793 -18.101 -4.745 1.00 0.00 H new ATOM 0 HA THR A 199 -9.814 -18.638 -7.591 1.00 0.00 H new ATOM 0 HB THR A 199 -11.613 -16.996 -7.646 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.395 -16.705 -4.807 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.228 -18.138 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.179 -19.297 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.879 -18.916 -5.305 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.038 -16.267 -8.467 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.324 -15.077 -8.901 1.00 0.00 C ATOM 1261 C GLU A 200 -8.774 -13.885 -8.076 1.00 0.00 C ATOM 1262 O GLU A 200 -7.978 -13.008 -7.753 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.569 -14.782 -10.378 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.862 -15.718 -11.335 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.948 -15.215 -12.758 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -7.301 -14.189 -13.064 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.672 -15.826 -13.568 1.00 0.00 O ATOM 0 H GLU A 200 -9.597 -16.718 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.258 -15.257 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.641 -14.828 -10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.251 -13.761 -10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.816 -15.817 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.306 -16.711 -11.270 1.00 0.00 H new ATOM 1274 N THR A 201 -10.054 -13.878 -7.736 1.00 0.00 N ATOM 1275 CA THR A 201 -10.640 -12.817 -6.946 1.00 0.00 C ATOM 1276 C THR A 201 -9.961 -12.711 -5.580 1.00 0.00 C ATOM 1277 O THR A 201 -9.624 -11.616 -5.140 1.00 0.00 O ATOM 1278 CB THR A 201 -12.149 -13.054 -6.763 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.737 -13.355 -8.035 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.829 -11.830 -6.164 1.00 0.00 C ATOM 0 H THR A 201 -10.712 -14.610 -8.002 1.00 0.00 H new ATOM 0 HA THR A 201 -10.489 -11.879 -7.481 1.00 0.00 H new ATOM 0 HB THR A 201 -12.288 -13.890 -6.078 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.698 -13.508 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.895 -12.027 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.391 -11.610 -5.190 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.689 -10.975 -6.826 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.736 -13.855 -4.933 1.00 0.00 N ATOM 1289 CA ASP A 202 -9.066 -13.878 -3.631 1.00 0.00 C ATOM 1290 C ASP A 202 -7.688 -13.238 -3.730 1.00 0.00 C ATOM 1291 O ASP A 202 -7.321 -12.391 -2.912 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.918 -15.308 -3.101 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.243 -15.990 -2.825 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -11.076 -15.419 -2.096 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.454 -17.113 -3.342 1.00 0.00 O ATOM 0 H ASP A 202 -10.006 -14.773 -5.286 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.687 -13.311 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.358 -15.899 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.330 -15.288 -2.183 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.929 -13.633 -4.745 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.580 -13.115 -4.929 1.00 0.00 C ATOM 1302 C VAL A 203 -5.626 -11.648 -5.341 1.00 0.00 C ATOM 1303 O VAL A 203 -4.784 -10.855 -4.936 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.787 -13.909 -5.989 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.296 -13.620 -5.883 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -5.068 -15.403 -5.876 1.00 0.00 C ATOM 0 H VAL A 203 -7.224 -14.308 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.070 -13.221 -3.972 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.121 -13.582 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.760 -14.192 -6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.120 -12.556 -6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.940 -13.905 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.497 -15.939 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.776 -15.754 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.132 -15.586 -6.027 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.623 -11.286 -6.138 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.770 -9.904 -6.577 1.00 0.00 C ATOM 1318 C LYS A 204 -7.162 -9.005 -5.413 1.00 0.00 C ATOM 1319 O LYS A 204 -6.797 -7.834 -5.382 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.806 -9.771 -7.698 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.329 -10.272 -9.050 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.313 -9.899 -10.147 1.00 0.00 C ATOM 1323 CE LYS A 204 -7.886 -10.432 -11.509 1.00 0.00 C ATOM 1324 NZ LYS A 204 -8.048 -11.907 -11.607 1.00 0.00 N ATOM 0 H LYS A 204 -7.336 -11.924 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.802 -9.589 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.703 -10.321 -7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.091 -8.723 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.350 -9.848 -9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.207 -11.355 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.299 -10.292 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.406 -8.814 -10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.477 -9.950 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.844 -10.169 -11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.977 -12.199 -12.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.301 -12.376 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.979 -12.180 -11.232 1.00 0.00 H new ATOM 1338 N MET A 205 -7.910 -9.547 -4.461 1.00 0.00 N ATOM 1339 CA MET A 205 -8.301 -8.784 -3.281 1.00 0.00 C ATOM 1340 C MET A 205 -7.100 -8.545 -2.376 1.00 0.00 C ATOM 1341 O MET A 205 -6.903 -7.435 -1.876 1.00 0.00 O ATOM 1342 CB MET A 205 -9.412 -9.493 -2.506 1.00 0.00 C ATOM 1343 CG MET A 205 -10.743 -9.521 -3.236 1.00 0.00 C ATOM 1344 SD MET A 205 -11.316 -7.875 -3.694 1.00 0.00 S ATOM 1345 CE MET A 205 -12.806 -8.281 -4.597 1.00 0.00 C ATOM 0 H MET A 205 -8.257 -10.506 -4.481 1.00 0.00 H new ATOM 0 HA MET A 205 -8.684 -7.821 -3.620 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.101 -10.516 -2.297 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.545 -8.997 -1.544 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.648 -10.132 -4.134 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.491 -9.999 -2.603 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.280 -7.364 -4.948 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.554 -8.910 -5.451 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.493 -8.817 -3.943 1.00 0.00 H new ATOM 1355 N MET A 206 -6.285 -9.577 -2.176 1.00 0.00 N ATOM 1356 CA MET A 206 -5.081 -9.432 -1.371 1.00 0.00 C ATOM 1357 C MET A 206 -4.054 -8.572 -2.107 1.00 0.00 C ATOM 1358 O MET A 206 -3.219 -7.923 -1.486 1.00 0.00 O ATOM 1359 CB MET A 206 -4.484 -10.798 -0.993 1.00 0.00 C ATOM 1360 CG MET A 206 -3.892 -11.575 -2.161 1.00 0.00 C ATOM 1361 SD MET A 206 -3.215 -13.180 -1.680 1.00 0.00 S ATOM 1362 CE MET A 206 -4.697 -14.031 -1.143 1.00 0.00 C ATOM 0 H MET A 206 -6.435 -10.511 -2.556 1.00 0.00 H new ATOM 0 HA MET A 206 -5.355 -8.931 -0.442 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.707 -10.646 -0.244 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.262 -11.404 -0.527 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.663 -11.725 -2.917 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.104 -10.980 -2.623 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.715 -15.034 -1.570 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.703 -14.099 -0.055 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.575 -13.478 -1.477 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.143 -8.557 -3.433 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.294 -7.704 -4.262 1.00 0.00 C ATOM 1374 C GLU A 207 -3.795 -6.263 -4.183 1.00 0.00 C ATOM 1375 O GLU A 207 -3.012 -5.314 -4.132 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.314 -8.219 -5.714 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.212 -7.670 -6.614 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.561 -6.342 -7.266 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.744 -5.946 -7.238 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -1.649 -5.693 -7.825 1.00 0.00 O ATOM 0 H GLU A 207 -4.800 -9.131 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.266 -7.732 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.240 -9.306 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.279 -7.972 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.302 -7.548 -6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.993 -8.401 -7.393 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.112 -6.117 -4.135 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.750 -4.810 -4.081 1.00 0.00 C ATOM 1389 C ARG A 208 -5.415 -4.103 -2.771 1.00 0.00 C ATOM 1390 O ARG A 208 -5.021 -2.935 -2.764 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.268 -4.970 -4.206 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.979 -3.710 -4.662 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.645 -3.388 -6.110 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.015 -2.080 -6.256 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.756 -1.902 -6.647 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.977 -2.950 -6.910 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -5.279 -0.676 -6.782 1.00 0.00 N ATOM 0 H ARG A 208 -5.766 -6.899 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.377 -4.207 -4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.483 -5.773 -4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.673 -5.276 -3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.056 -3.837 -4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.690 -2.874 -4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.980 -4.155 -6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.557 -3.418 -6.706 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.573 -1.253 -6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.345 -3.896 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.013 -2.806 -7.209 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.876 0.128 -6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.314 -0.534 -7.082 1.00 0.00 H new ATOM 1411 N MET A 209 -5.570 -4.825 -1.666 1.00 0.00 N ATOM 1412 CA MET A 209 -5.331 -4.265 -0.340 1.00 0.00 C ATOM 1413 C MET A 209 -3.888 -3.816 -0.176 1.00 0.00 C ATOM 1414 O MET A 209 -3.634 -2.698 0.256 1.00 0.00 O ATOM 1415 CB MET A 209 -5.687 -5.271 0.760 1.00 0.00 C ATOM 1416 CG MET A 209 -4.971 -6.606 0.633 1.00 0.00 C ATOM 1417 SD MET A 209 -5.322 -7.731 1.994 1.00 0.00 S ATOM 1418 CE MET A 209 -4.450 -6.919 3.331 1.00 0.00 C ATOM 0 H MET A 209 -5.861 -5.803 -1.663 1.00 0.00 H new ATOM 0 HA MET A 209 -5.978 -3.393 -0.243 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.448 -4.833 1.729 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.763 -5.445 0.745 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.262 -7.079 -0.305 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.896 -6.431 0.582 1.00 0.00 H new ATOM 0 HE1 MET A 209 -4.017 -7.670 3.992 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.656 -6.295 2.921 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.146 -6.297 3.895 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.945 -4.674 -0.548 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.537 -4.397 -0.306 1.00 0.00 C ATOM 1430 C VAL A 210 -1.058 -3.178 -1.092 1.00 0.00 C ATOM 1431 O VAL A 210 -0.220 -2.423 -0.605 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.644 -5.624 -0.600 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.960 -6.753 0.371 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.815 -6.096 -2.030 1.00 0.00 C ATOM 0 H VAL A 210 -3.130 -5.562 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.444 -4.170 0.756 1.00 0.00 H new ATOM 0 HB VAL A 210 0.395 -5.324 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.323 -7.610 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.777 -6.417 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.006 -7.041 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.174 -6.960 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.855 -6.375 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.539 -5.293 -2.714 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.606 -2.966 -2.285 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.261 -1.786 -3.070 1.00 0.00 C ATOM 1446 C GLU A 211 -1.863 -0.542 -2.424 1.00 0.00 C ATOM 1447 O GLU A 211 -1.188 0.475 -2.256 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.752 -1.923 -4.512 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.272 -0.804 -5.426 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.701 -0.992 -6.866 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.003 -1.710 -7.609 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.738 -0.428 -7.262 1.00 0.00 O ATOM 0 H GLU A 211 -2.283 -3.589 -2.725 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.175 -1.691 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.415 -2.879 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.842 -1.942 -4.516 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.657 0.148 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.184 -0.747 -5.381 1.00 0.00 H new ATOM 1459 N GLN A 212 -3.135 -0.649 -2.045 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.835 0.421 -1.348 1.00 0.00 C ATOM 1461 C GLN A 212 -3.055 0.824 -0.101 1.00 0.00 C ATOM 1462 O GLN A 212 -2.788 2.005 0.136 1.00 0.00 O ATOM 1463 CB GLN A 212 -5.234 -0.072 -0.952 1.00 0.00 C ATOM 1464 CG GLN A 212 -6.272 1.025 -0.777 1.00 0.00 C ATOM 1465 CD GLN A 212 -6.085 1.834 0.492 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.598 1.329 1.502 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.478 3.095 0.450 1.00 0.00 N ATOM 0 H GLN A 212 -3.705 -1.478 -2.213 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.924 1.288 -2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.587 -0.768 -1.713 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.156 -0.631 -0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.230 1.695 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.266 0.577 -0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.877 3.476 -0.408 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.382 3.687 1.275 1.00 0.00 H new ATOM 1476 N MET A 213 -2.681 -0.182 0.674 1.00 0.00 N ATOM 1477 CA MET A 213 -1.966 0.011 1.921 1.00 0.00 C ATOM 1478 C MET A 213 -0.624 0.712 1.717 1.00 0.00 C ATOM 1479 O MET A 213 -0.295 1.636 2.457 1.00 0.00 O ATOM 1480 CB MET A 213 -1.768 -1.340 2.611 1.00 0.00 C ATOM 1481 CG MET A 213 -3.042 -1.884 3.243 1.00 0.00 C ATOM 1482 SD MET A 213 -3.111 -3.686 3.259 1.00 0.00 S ATOM 1483 CE MET A 213 -1.513 -4.086 3.948 1.00 0.00 C ATOM 0 H MET A 213 -2.867 -1.160 0.452 1.00 0.00 H new ATOM 0 HA MET A 213 -2.568 0.662 2.555 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.395 -2.061 1.884 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.003 -1.239 3.381 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.120 -1.514 4.266 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.904 -1.498 2.698 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.436 -5.164 4.086 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.729 -3.750 3.269 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.397 -3.588 4.911 1.00 0.00 H new ATOM 1493 N CYS A 214 0.139 0.279 0.714 1.00 0.00 N ATOM 1494 CA CYS A 214 1.450 0.870 0.442 1.00 0.00 C ATOM 1495 C CYS A 214 1.331 2.363 0.144 1.00 0.00 C ATOM 1496 O CYS A 214 2.052 3.180 0.724 1.00 0.00 O ATOM 1497 CB CYS A 214 2.123 0.166 -0.736 1.00 0.00 C ATOM 1498 SG CYS A 214 2.519 -1.571 -0.432 1.00 0.00 S ATOM 0 H CYS A 214 -0.125 -0.474 0.079 1.00 0.00 H new ATOM 0 HA CYS A 214 2.061 0.740 1.335 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.469 0.231 -1.606 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.041 0.698 -0.987 1.00 0.00 H new ATOM 0 HG CYS A 214 1.419 -2.246 -0.276 1.00 0.00 H new ATOM 1503 N ILE A 215 0.411 2.714 -0.746 1.00 0.00 N ATOM 1504 CA ILE A 215 0.220 4.105 -1.141 1.00 0.00 C ATOM 1505 C ILE A 215 -0.286 4.939 0.034 1.00 0.00 C ATOM 1506 O ILE A 215 0.198 6.045 0.278 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.763 4.220 -2.326 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.248 3.391 -3.506 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -0.952 5.681 -2.730 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.203 3.345 -4.677 1.00 0.00 C ATOM 0 H ILE A 215 -0.215 2.055 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 215 1.189 4.491 -1.457 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.734 3.831 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.704 3.803 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.053 2.374 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.648 5.740 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.351 6.243 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.008 6.104 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.772 2.740 -5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.148 2.905 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.379 4.357 -5.043 1.00 0.00 H new ATOM 1522 N THR A 216 -1.245 4.392 0.774 1.00 0.00 N ATOM 1523 CA THR A 216 -1.820 5.087 1.919 1.00 0.00 C ATOM 1524 C THR A 216 -0.786 5.259 3.035 1.00 0.00 C ATOM 1525 O THR A 216 -0.826 6.235 3.786 1.00 0.00 O ATOM 1526 CB THR A 216 -3.058 4.341 2.454 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.976 4.112 1.383 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.755 5.138 3.551 1.00 0.00 C ATOM 0 H THR A 216 -1.641 3.468 0.600 1.00 0.00 H new ATOM 0 HA THR A 216 -2.131 6.075 1.581 1.00 0.00 H new ATOM 0 HB THR A 216 -2.726 3.393 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.654 3.371 0.829 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.624 4.584 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.064 5.300 4.378 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.076 6.101 3.153 1.00 0.00 H new ATOM 1536 N GLN A 217 0.148 4.316 3.138 1.00 0.00 N ATOM 1537 CA GLN A 217 1.233 4.421 4.109 1.00 0.00 C ATOM 1538 C GLN A 217 2.036 5.692 3.858 1.00 0.00 C ATOM 1539 O GLN A 217 2.367 6.424 4.790 1.00 0.00 O ATOM 1540 CB GLN A 217 2.149 3.193 4.036 1.00 0.00 C ATOM 1541 CG GLN A 217 3.304 3.230 5.028 1.00 0.00 C ATOM 1542 CD GLN A 217 4.246 2.052 4.877 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.073 1.009 5.508 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.255 2.208 4.037 1.00 0.00 N ATOM 0 H GLN A 217 0.175 3.474 2.563 1.00 0.00 H new ATOM 0 HA GLN A 217 0.799 4.465 5.108 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.555 2.297 4.217 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.551 3.111 3.026 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.863 4.156 4.893 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.905 3.243 6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.366 3.087 3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.922 1.450 3.895 1.00 0.00 H new ATOM 1553 N TYR A 218 2.323 5.961 2.587 1.00 0.00 N ATOM 1554 CA TYR A 218 3.078 7.151 2.208 1.00 0.00 C ATOM 1555 C TYR A 218 2.296 8.415 2.565 1.00 0.00 C ATOM 1556 O TYR A 218 2.874 9.406 3.016 1.00 0.00 O ATOM 1557 CB TYR A 218 3.405 7.126 0.713 1.00 0.00 C ATOM 1558 CG TYR A 218 4.336 8.243 0.281 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.703 8.165 0.520 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.846 9.378 -0.359 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.556 9.182 0.134 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.693 10.397 -0.749 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.046 10.294 -0.499 1.00 0.00 C ATOM 1564 OH TYR A 218 6.893 11.306 -0.885 1.00 0.00 O ATOM 0 H TYR A 218 2.044 5.371 1.803 1.00 0.00 H new ATOM 0 HA TYR A 218 4.016 7.157 2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.860 6.167 0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.478 7.196 0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.106 7.294 1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.787 9.463 -0.554 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.616 9.105 0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.298 11.270 -1.247 1.00 0.00 H new ATOM 0 HH TYR A 218 6.377 12.017 -1.319 1.00 0.00 H new ATOM 1574 N GLU A 219 0.981 8.369 2.362 1.00 0.00 N ATOM 1575 CA GLU A 219 0.100 9.463 2.758 1.00 0.00 C ATOM 1576 C GLU A 219 0.221 9.743 4.249 1.00 0.00 C ATOM 1577 O GLU A 219 0.373 10.896 4.660 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.354 9.141 2.407 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.736 9.510 0.987 1.00 0.00 C ATOM 1580 CD GLU A 219 -1.675 11.006 0.751 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -2.386 11.752 1.459 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -0.915 11.445 -0.134 1.00 0.00 O ATOM 0 H GLU A 219 0.502 7.582 1.924 1.00 0.00 H new ATOM 0 HA GLU A 219 0.406 10.353 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.526 8.075 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.011 9.669 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.067 9.006 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.744 9.151 0.778 1.00 0.00 H new ATOM 1589 N ARG A 220 0.176 8.683 5.052 1.00 0.00 N ATOM 1590 CA ARG A 220 0.282 8.809 6.502 1.00 0.00 C ATOM 1591 C ARG A 220 1.613 9.448 6.886 1.00 0.00 C ATOM 1592 O ARG A 220 1.658 10.334 7.737 1.00 0.00 O ATOM 1593 CB ARG A 220 0.135 7.440 7.176 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.169 6.731 6.842 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.260 5.368 7.512 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.495 5.474 8.952 1.00 0.00 N ATOM 1597 CZ ARG A 220 -1.623 4.426 9.770 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -1.480 3.188 9.306 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -1.888 4.625 11.054 1.00 0.00 N ATOM 0 H ARG A 220 0.066 7.724 4.721 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.526 9.453 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.970 6.806 6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.203 7.568 8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.010 7.348 7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.251 6.611 5.762 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.066 4.794 7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.337 4.816 7.336 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.566 6.407 9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.271 3.034 8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.579 2.392 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.993 5.574 11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.987 3.829 11.684 1.00 0.00 H new ATOM 1613 N GLU A 221 2.686 9.004 6.235 1.00 0.00 N ATOM 1614 CA GLU A 221 4.015 9.563 6.464 1.00 0.00 C ATOM 1615 C GLU A 221 4.040 11.055 6.140 1.00 0.00 C ATOM 1616 O GLU A 221 4.571 11.858 6.905 1.00 0.00 O ATOM 1617 CB GLU A 221 5.052 8.839 5.598 1.00 0.00 C ATOM 1618 CG GLU A 221 5.167 7.348 5.878 1.00 0.00 C ATOM 1619 CD GLU A 221 5.761 7.047 7.239 1.00 0.00 C ATOM 1620 OE1 GLU A 221 7.005 7.027 7.355 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.989 6.824 8.196 1.00 0.00 O ATOM 0 H GLU A 221 2.660 8.256 5.542 1.00 0.00 H new ATOM 0 HA GLU A 221 4.260 9.426 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.795 8.981 4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.026 9.303 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.179 6.894 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.784 6.885 5.108 1.00 0.00 H new ATOM 1628 N SER A 222 3.445 11.417 5.008 1.00 0.00 N ATOM 1629 CA SER A 222 3.473 12.795 4.531 1.00 0.00 C ATOM 1630 C SER A 222 2.679 13.720 5.459 1.00 0.00 C ATOM 1631 O SER A 222 3.150 14.801 5.814 1.00 0.00 O ATOM 1632 CB SER A 222 2.926 12.869 3.100 1.00 0.00 C ATOM 1633 OG SER A 222 3.203 14.126 2.494 1.00 0.00 O ATOM 0 H SER A 222 2.936 10.773 4.402 1.00 0.00 H new ATOM 0 HA SER A 222 4.509 13.134 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.366 12.072 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.849 12.701 3.113 1.00 0.00 H new ATOM 0 HG SER A 222 2.842 14.137 1.583 1.00 0.00 H new ATOM 1639 N GLN A 223 1.485 13.294 5.864 1.00 0.00 N ATOM 1640 CA GLN A 223 0.649 14.122 6.726 1.00 0.00 C ATOM 1641 C GLN A 223 1.220 14.201 8.136 1.00 0.00 C ATOM 1642 O GLN A 223 1.059 15.211 8.818 1.00 0.00 O ATOM 1643 CB GLN A 223 -0.790 13.603 6.760 1.00 0.00 C ATOM 1644 CG GLN A 223 -0.927 12.163 7.211 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.365 11.691 7.185 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -2.843 11.175 6.176 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.069 11.869 8.293 1.00 0.00 N ATOM 0 H GLN A 223 1.080 12.392 5.613 1.00 0.00 H new ATOM 0 HA GLN A 223 0.640 15.128 6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.376 14.237 7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -1.222 13.702 5.764 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.324 11.523 6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.531 12.061 8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.635 12.301 9.109 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.045 11.574 8.330 1.00 0.00 H new ATOM 1656 N ALA A 224 1.887 13.140 8.566 1.00 0.00 N ATOM 1657 CA ALA A 224 2.544 13.133 9.866 1.00 0.00 C ATOM 1658 C ALA A 224 3.768 14.042 9.849 1.00 0.00 C ATOM 1659 O ALA A 224 4.184 14.566 10.882 1.00 0.00 O ATOM 1660 CB ALA A 224 2.941 11.721 10.262 1.00 0.00 C ATOM 0 H ALA A 224 1.988 12.275 8.036 1.00 0.00 H new ATOM 0 HA ALA A 224 1.839 13.511 10.606 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.430 11.740 11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.051 11.094 10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.627 11.314 9.519 1.00 0.00 H new ATOM 1666 N TYR A 225 4.340 14.210 8.664 1.00 0.00 N ATOM 1667 CA TYR A 225 5.458 15.124 8.462 1.00 0.00 C ATOM 1668 C TYR A 225 4.981 16.564 8.640 1.00 0.00 C ATOM 1669 O TYR A 225 5.738 17.436 9.072 1.00 0.00 O ATOM 1670 CB TYR A 225 6.033 14.920 7.060 1.00 0.00 C ATOM 1671 CG TYR A 225 7.413 15.496 6.866 1.00 0.00 C ATOM 1672 CD1 TYR A 225 8.517 14.891 7.450 1.00 0.00 C ATOM 1673 CD2 TYR A 225 7.617 16.629 6.091 1.00 0.00 C ATOM 1674 CE1 TYR A 225 9.786 15.399 7.268 1.00 0.00 C ATOM 1675 CE2 TYR A 225 8.883 17.144 5.905 1.00 0.00 C ATOM 1676 CZ TYR A 225 9.966 16.524 6.494 1.00 0.00 C ATOM 1677 OH TYR A 225 11.230 17.037 6.306 1.00 0.00 O ATOM 0 H TYR A 225 4.045 13.720 7.820 1.00 0.00 H new ATOM 0 HA TYR A 225 6.238 14.922 9.196 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.064 13.852 6.845 1.00 0.00 H new ATOM 0 HB3 TYR A 225 5.358 15.372 6.334 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.380 14.008 8.057 1.00 0.00 H new ATOM 0 HD2 TYR A 225 6.772 17.115 5.626 1.00 0.00 H new ATOM 0 HE1 TYR A 225 10.635 14.917 7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.026 18.028 5.301 1.00 0.00 H new ATOM 0 HH TYR A 225 11.179 17.831 5.734 1.00 0.00 H new