USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 731 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.022 K(o=-0.022,f=-1.4) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.563 X(o=-0.78,f=-0.62) USER MOD Set 2.2: A 160 GLN : amide:sc= -1.34 X(o=-0.78,f=-0.62) USER MOD Set 3.1: A 138 MET CE :methyl -178:sc= -0.509 (180deg=-0.519) USER MOD Set 3.2: A 150 TYR OH : rot -152:sc= 1.24 USER MOD Set 3.3: A 154 MET CE :methyl 155:sc= -0.215 (180deg=-0.884) USER MOD Set 4.1: A 129 MET CE :methyl 169:sc= -0.11 (180deg=-0.313) USER MOD Set 4.2: A 163 TYR OH : rot -94:sc= 0.695 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 154:sc= -0.171 (180deg=-0.565) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.628 K(o=-0.63,f=0) USER MOD Single : A 149 TYR OH : rot -153:sc= 1.09 USER MOD Single : A 153 ASN : amide:sc= 0.969 K(o=0.97,f=-0.16) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -178:sc= 0.49 USER MOD Single : A 172 GLN : amide:sc=-0.00812 K(o=-0.0081,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 177 HIS : no HD1:sc= -0.0241 X(o=-0.024,f=-0.094) USER MOD Single : A 181 ASN : amide:sc= -0.237 K(o=-0.24,f=-1.6!) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.49) USER MOD Single : A 188 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 150:sc= 1.27 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= -1.22 K(o=-1.2,f=-0.3) USER MOD Single : A 199 THR OG1 : rot 135:sc= 0.532 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 174:sc= -1.41 (180deg=-1.5) USER MOD Single : A 206 MET CE :methyl -157:sc= -1.99 (180deg=-5.36!) USER MOD Single : A 212 GLN : amide:sc= -1.89 K(o=-1.9,f=-0.32) USER MOD Single : A 213 MET CE :methyl -156:sc= 0 (180deg=-0.528) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.467 USER MOD Single : A 217 GLN : amide:sc= 0.811 K(o=0.81,f=-2.4!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -81:sc= 1.27 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 101 N MET A 129 7.303 -0.242 9.146 1.00 0.00 N ATOM 102 CA MET A 129 6.842 0.881 9.964 1.00 0.00 C ATOM 103 C MET A 129 5.532 1.388 9.430 1.00 0.00 C ATOM 104 O MET A 129 5.335 1.451 8.215 1.00 0.00 O ATOM 105 CB MET A 129 7.871 2.024 9.985 1.00 0.00 C ATOM 106 CG MET A 129 7.985 2.711 11.348 1.00 0.00 C ATOM 107 SD MET A 129 7.844 4.508 11.376 1.00 0.00 S ATOM 108 CE MET A 129 6.092 4.677 10.961 1.00 0.00 C ATOM 0 HA MET A 129 6.715 0.525 10.986 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.847 1.630 9.702 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.596 2.765 9.234 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.213 2.301 11.999 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.947 2.440 11.784 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.778 5.708 11.123 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.938 4.411 9.915 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.502 4.014 11.595 1.00 0.00 H new ATOM 118 N LEU A 130 4.621 1.696 10.350 1.00 0.00 N ATOM 119 CA LEU A 130 3.239 1.910 10.004 1.00 0.00 C ATOM 120 C LEU A 130 3.020 3.338 9.500 1.00 0.00 C ATOM 121 O LEU A 130 2.532 4.192 10.233 1.00 0.00 O ATOM 122 CB LEU A 130 2.327 1.569 11.188 1.00 0.00 C ATOM 123 CG LEU A 130 0.852 1.294 10.826 1.00 0.00 C ATOM 124 CD1 LEU A 130 -0.087 1.792 11.930 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.371 1.618 9.406 1.00 0.00 C ATOM 0 H LEU A 130 4.828 1.801 11.343 1.00 0.00 H new ATOM 0 HA LEU A 130 2.975 1.238 9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.729 0.692 11.695 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.362 2.393 11.901 1.00 0.00 H new ATOM 0 HG LEU A 130 0.807 0.206 10.782 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.120 1.586 11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.145 1.279 12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.045 2.866 12.063 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.686 1.368 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.511 2.681 9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.946 1.036 8.686 1.00 0.00 H new ATOM 137 N GLY A 131 3.336 3.573 8.233 1.00 0.00 N ATOM 138 CA GLY A 131 3.286 4.848 7.518 1.00 0.00 C ATOM 139 C GLY A 131 3.447 6.070 8.418 1.00 0.00 C ATOM 140 O GLY A 131 4.501 6.300 8.998 1.00 0.00 O ATOM 0 H GLY A 131 3.660 2.819 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.071 4.860 6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.335 4.920 6.991 1.00 0.00 H new ATOM 144 N SER A 132 2.379 6.844 8.542 1.00 0.00 N ATOM 145 CA SER A 132 2.269 7.944 9.470 1.00 0.00 C ATOM 146 C SER A 132 0.830 7.968 9.937 1.00 0.00 C ATOM 147 O SER A 132 0.522 7.493 11.031 1.00 0.00 O ATOM 148 CB SER A 132 2.712 9.216 8.743 1.00 0.00 C ATOM 149 OG SER A 132 2.254 10.414 9.325 1.00 0.00 O ATOM 0 H SER A 132 1.540 6.713 7.977 1.00 0.00 H new ATOM 0 HA SER A 132 2.906 7.852 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.801 9.238 8.708 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.361 9.171 7.712 1.00 0.00 H new ATOM 0 HG SER A 132 2.581 11.177 8.804 1.00 0.00 H new ATOM 155 N ALA A 133 -0.024 8.439 9.031 1.00 0.00 N ATOM 156 CA ALA A 133 -1.452 8.633 9.086 1.00 0.00 C ATOM 157 C ALA A 133 -1.921 9.510 7.917 1.00 0.00 C ATOM 158 O ALA A 133 -1.916 10.744 8.015 1.00 0.00 O ATOM 159 CB ALA A 133 -1.891 9.243 10.417 1.00 0.00 C ATOM 0 H ALA A 133 0.331 8.730 8.120 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.919 7.651 9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.973 9.373 10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.604 8.580 11.233 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.409 10.212 10.550 1.00 0.00 H new ATOM 165 N MET A 134 -2.358 8.890 6.822 1.00 0.00 N ATOM 166 CA MET A 134 -3.103 9.532 5.748 1.00 0.00 C ATOM 167 C MET A 134 -4.607 9.322 5.985 1.00 0.00 C ATOM 168 O MET A 134 -5.055 8.860 7.044 1.00 0.00 O ATOM 169 CB MET A 134 -2.606 9.012 4.377 1.00 0.00 C ATOM 170 CG MET A 134 -1.627 10.007 3.760 1.00 0.00 C ATOM 171 SD MET A 134 -0.892 9.489 2.190 1.00 0.00 S ATOM 172 CE MET A 134 0.553 8.610 2.826 1.00 0.00 C ATOM 0 H MET A 134 -2.197 7.897 6.656 1.00 0.00 H new ATOM 0 HA MET A 134 -2.931 10.608 5.741 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.122 8.043 4.501 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.453 8.862 3.708 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.144 10.954 3.606 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.825 10.194 4.474 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.867 7.856 2.104 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.366 9.317 2.989 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.299 8.126 3.769 1.00 0.00 H new ATOM 182 N SER A 135 -5.394 9.717 4.994 1.00 0.00 N ATOM 183 CA SER A 135 -6.812 9.475 4.803 1.00 0.00 C ATOM 184 C SER A 135 -7.013 9.185 3.310 1.00 0.00 C ATOM 185 O SER A 135 -6.085 9.343 2.507 1.00 0.00 O ATOM 186 CB SER A 135 -7.599 10.709 5.258 1.00 0.00 C ATOM 187 OG SER A 135 -8.990 10.461 5.372 1.00 0.00 O ATOM 0 H SER A 135 -5.013 10.271 4.227 1.00 0.00 H new ATOM 0 HA SER A 135 -7.171 8.630 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.214 11.045 6.221 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.436 11.520 4.549 1.00 0.00 H new ATOM 0 HG SER A 135 -9.445 11.278 5.666 1.00 0.00 H new ATOM 193 N ARG A 136 -8.221 8.759 2.949 1.00 0.00 N ATOM 194 CA ARG A 136 -8.658 8.388 1.611 1.00 0.00 C ATOM 195 C ARG A 136 -8.193 9.415 0.565 1.00 0.00 C ATOM 196 O ARG A 136 -8.663 10.557 0.600 1.00 0.00 O ATOM 197 CB ARG A 136 -10.188 8.176 1.627 1.00 0.00 C ATOM 198 CG ARG A 136 -11.034 9.426 1.967 1.00 0.00 C ATOM 199 CD ARG A 136 -12.226 9.152 2.900 1.00 0.00 C ATOM 200 NE ARG A 136 -11.903 9.463 4.308 1.00 0.00 N ATOM 201 CZ ARG A 136 -12.719 10.081 5.174 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.017 10.244 4.918 1.00 0.00 N ATOM 203 NH2 ARG A 136 -12.239 10.537 6.324 1.00 0.00 N ATOM 0 H ARG A 136 -8.970 8.658 3.634 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.194 7.448 1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.496 7.807 0.649 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.421 7.394 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.388 10.171 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.407 9.861 1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.081 9.749 2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.520 8.106 2.817 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.983 9.184 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.412 9.895 4.045 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.615 10.718 5.595 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.251 10.417 6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.858 11.007 6.984 1.00 0.00 H new ATOM 217 N PRO A 137 -7.283 9.054 -0.359 1.00 0.00 N ATOM 218 CA PRO A 137 -6.904 9.921 -1.471 1.00 0.00 C ATOM 219 C PRO A 137 -8.096 10.219 -2.391 1.00 0.00 C ATOM 220 O PRO A 137 -9.213 9.723 -2.177 1.00 0.00 O ATOM 221 CB PRO A 137 -5.811 9.168 -2.242 1.00 0.00 C ATOM 222 CG PRO A 137 -5.339 8.074 -1.296 1.00 0.00 C ATOM 223 CD PRO A 137 -6.567 7.789 -0.441 1.00 0.00 C ATOM 0 HA PRO A 137 -6.553 10.885 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.201 8.746 -3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.992 9.833 -2.515 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.013 7.187 -1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.496 8.404 -0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.188 7.015 -0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.282 7.434 0.549 1.00 0.00 H new ATOM 231 N MET A 138 -7.846 10.903 -3.508 1.00 0.00 N ATOM 232 CA MET A 138 -8.573 10.603 -4.734 1.00 0.00 C ATOM 233 C MET A 138 -7.610 9.958 -5.724 1.00 0.00 C ATOM 234 O MET A 138 -6.396 10.114 -5.603 1.00 0.00 O ATOM 235 CB MET A 138 -9.301 11.840 -5.272 1.00 0.00 C ATOM 236 CG MET A 138 -10.252 11.525 -6.438 1.00 0.00 C ATOM 237 SD MET A 138 -11.329 10.063 -6.328 1.00 0.00 S ATOM 238 CE MET A 138 -12.148 10.364 -4.747 1.00 0.00 C ATOM 0 H MET A 138 -7.159 11.653 -3.586 1.00 0.00 H new ATOM 0 HA MET A 138 -9.371 9.886 -4.541 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.869 12.300 -4.463 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.564 12.573 -5.601 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.892 12.395 -6.585 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.646 11.420 -7.338 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.817 9.534 -4.520 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.399 10.452 -3.960 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.723 11.288 -4.805 1.00 0.00 H new ATOM 248 N ILE A 139 -8.156 9.205 -6.670 1.00 0.00 N ATOM 249 CA ILE A 139 -7.466 8.557 -7.771 1.00 0.00 C ATOM 250 C ILE A 139 -8.249 9.013 -8.987 1.00 0.00 C ATOM 251 O ILE A 139 -9.472 9.176 -8.913 1.00 0.00 O ATOM 252 CB ILE A 139 -7.524 7.015 -7.643 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.103 6.503 -6.258 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.716 6.266 -8.729 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.613 6.665 -5.975 1.00 0.00 C ATOM 0 H ILE A 139 -9.159 9.020 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.407 8.813 -7.811 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.580 6.789 -7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.670 7.037 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.368 5.449 -6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.805 5.191 -8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.105 6.523 -9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.667 6.556 -8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.388 6.282 -4.980 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.039 6.108 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.345 7.720 -6.027 1.00 0.00 H new ATOM 267 N HIS A 140 -7.554 9.177 -10.100 1.00 0.00 N ATOM 268 CA HIS A 140 -8.173 9.418 -11.378 1.00 0.00 C ATOM 269 C HIS A 140 -7.935 8.124 -12.137 1.00 0.00 C ATOM 270 O HIS A 140 -6.920 7.977 -12.818 1.00 0.00 O ATOM 271 CB HIS A 140 -7.567 10.681 -12.009 1.00 0.00 C ATOM 272 CG HIS A 140 -7.434 11.825 -11.032 1.00 0.00 C ATOM 273 ND1 HIS A 140 -6.274 12.252 -10.420 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.472 12.517 -10.478 1.00 0.00 C ATOM 275 CE1 HIS A 140 -6.610 13.184 -9.514 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.941 13.388 -9.520 1.00 0.00 N ATOM 0 H HIS A 140 -6.535 9.145 -10.135 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.241 9.633 -11.353 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.584 10.442 -12.415 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.190 10.996 -12.846 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.516 12.411 -10.733 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.911 13.698 -8.871 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.460 14.048 -8.940 1.00 0.00 H new ATOM 284 N PHE A 141 -8.798 7.127 -11.920 1.00 0.00 N ATOM 285 CA PHE A 141 -8.748 5.925 -12.747 1.00 0.00 C ATOM 286 C PHE A 141 -9.166 6.327 -14.162 1.00 0.00 C ATOM 287 O PHE A 141 -8.694 5.761 -15.150 1.00 0.00 O ATOM 288 CB PHE A 141 -9.681 4.835 -12.213 1.00 0.00 C ATOM 289 CG PHE A 141 -9.498 4.459 -10.753 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.588 3.461 -10.364 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.279 5.095 -9.779 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.436 3.128 -9.003 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.108 4.771 -8.416 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.172 3.794 -8.009 1.00 0.00 C ATOM 0 H PHE A 141 -9.519 7.128 -11.199 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.739 5.513 -12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.710 5.163 -12.357 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.544 3.939 -12.818 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.002 2.947 -11.112 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.012 5.833 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.743 2.349 -8.720 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.703 5.279 -7.671 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.027 3.566 -6.963 1.00 0.00 H new ATOM 304 N GLY A 142 -10.044 7.331 -14.259 1.00 0.00 N ATOM 305 CA GLY A 142 -10.486 7.909 -15.509 1.00 0.00 C ATOM 306 C GLY A 142 -11.502 7.023 -16.215 1.00 0.00 C ATOM 307 O GLY A 142 -11.912 7.374 -17.321 1.00 0.00 O ATOM 0 H GLY A 142 -10.471 7.768 -13.442 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.927 8.888 -15.321 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.626 8.066 -16.161 1.00 0.00 H new ATOM 311 N ASN A 143 -11.925 5.905 -15.613 1.00 0.00 N ATOM 312 CA ASN A 143 -13.119 5.207 -16.076 1.00 0.00 C ATOM 313 C ASN A 143 -14.234 5.707 -15.195 1.00 0.00 C ATOM 314 O ASN A 143 -14.028 5.822 -13.987 1.00 0.00 O ATOM 315 CB ASN A 143 -13.037 3.695 -15.856 1.00 0.00 C ATOM 316 CG ASN A 143 -13.675 2.861 -16.951 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.038 1.945 -17.456 1.00 0.00 O ATOM 318 ND2 ASN A 143 -14.914 3.112 -17.338 1.00 0.00 N ATOM 0 H ASN A 143 -11.461 5.472 -14.814 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.254 5.388 -17.142 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.989 3.411 -15.765 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.516 3.453 -14.907 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.347 2.540 -18.063 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.436 3.877 -16.911 1.00 0.00 H new ATOM 325 N ASP A 144 -15.423 5.873 -15.761 1.00 0.00 N ATOM 326 CA ASP A 144 -16.606 6.302 -15.028 1.00 0.00 C ATOM 327 C ASP A 144 -16.778 5.435 -13.796 1.00 0.00 C ATOM 328 O ASP A 144 -16.762 5.952 -12.682 1.00 0.00 O ATOM 329 CB ASP A 144 -17.906 6.251 -15.862 1.00 0.00 C ATOM 330 CG ASP A 144 -17.782 6.473 -17.365 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.085 5.652 -18.011 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.457 7.369 -17.914 1.00 0.00 O ATOM 0 H ASP A 144 -15.594 5.711 -16.753 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.441 7.346 -14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.371 5.278 -15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.591 7.001 -15.466 1.00 0.00 H new ATOM 337 N TRP A 145 -16.912 4.126 -14.013 1.00 0.00 N ATOM 338 CA TRP A 145 -17.298 3.192 -12.976 1.00 0.00 C ATOM 339 C TRP A 145 -16.224 3.113 -11.914 1.00 0.00 C ATOM 340 O TRP A 145 -16.542 2.936 -10.748 1.00 0.00 O ATOM 341 CB TRP A 145 -17.543 1.786 -13.551 1.00 0.00 C ATOM 342 CG TRP A 145 -16.340 0.980 -13.954 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.866 0.833 -15.209 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.471 0.157 -13.112 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.809 -0.047 -15.212 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.566 -0.544 -13.957 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.354 -0.080 -11.727 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -13.675 -1.500 -13.469 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -14.450 -1.032 -11.215 1.00 0.00 C ATOM 350 CH2 TRP A 145 -13.621 -1.755 -12.092 1.00 0.00 C ATOM 0 H TRP A 145 -16.753 3.690 -14.921 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.226 3.556 -12.536 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.099 1.212 -12.810 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.187 1.888 -14.424 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.259 1.333 -16.082 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.273 -0.298 -16.043 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -15.972 0.482 -11.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.031 -2.040 -14.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.394 -1.206 -10.151 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -12.945 -2.504 -11.706 1.00 0.00 H new ATOM 361 N GLU A 146 -14.953 3.211 -12.298 1.00 0.00 N ATOM 362 CA GLU A 146 -13.868 3.080 -11.345 1.00 0.00 C ATOM 363 C GLU A 146 -13.926 4.296 -10.414 1.00 0.00 C ATOM 364 O GLU A 146 -13.938 4.161 -9.190 1.00 0.00 O ATOM 365 CB GLU A 146 -12.523 2.957 -12.066 1.00 0.00 C ATOM 366 CG GLU A 146 -12.321 1.664 -12.868 1.00 0.00 C ATOM 367 CD GLU A 146 -10.873 1.476 -13.348 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.526 2.045 -14.410 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.094 0.733 -12.699 1.00 0.00 O ATOM 0 H GLU A 146 -14.656 3.380 -13.259 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.973 2.170 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.414 3.805 -12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.726 3.034 -11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.607 0.812 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.986 1.671 -13.731 1.00 0.00 H new ATOM 376 N ASP A 147 -14.077 5.484 -11.003 1.00 0.00 N ATOM 377 CA ASP A 147 -14.254 6.755 -10.312 1.00 0.00 C ATOM 378 C ASP A 147 -15.589 6.827 -9.539 1.00 0.00 C ATOM 379 O ASP A 147 -15.774 7.748 -8.745 1.00 0.00 O ATOM 380 CB ASP A 147 -14.125 7.907 -11.331 1.00 0.00 C ATOM 381 CG ASP A 147 -12.689 8.454 -11.464 1.00 0.00 C ATOM 382 OD1 ASP A 147 -11.767 7.743 -11.927 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.492 9.639 -11.090 1.00 0.00 O ATOM 0 H ASP A 147 -14.079 5.587 -12.018 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.471 6.849 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.464 7.558 -12.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.789 8.719 -11.035 1.00 0.00 H new ATOM 388 N ARG A 148 -16.544 5.902 -9.729 1.00 0.00 N ATOM 389 CA ARG A 148 -17.692 5.687 -8.818 1.00 0.00 C ATOM 390 C ARG A 148 -17.360 4.675 -7.726 1.00 0.00 C ATOM 391 O ARG A 148 -17.412 5.006 -6.547 1.00 0.00 O ATOM 392 CB ARG A 148 -18.966 5.197 -9.548 1.00 0.00 C ATOM 393 CG ARG A 148 -19.509 5.989 -10.746 1.00 0.00 C ATOM 394 CD ARG A 148 -19.872 7.452 -10.495 1.00 0.00 C ATOM 395 NE ARG A 148 -18.702 8.219 -10.047 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.562 9.538 -9.923 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.538 10.367 -10.278 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.424 10.004 -9.427 1.00 0.00 N ATOM 0 H ARG A 148 -16.545 5.271 -10.530 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.891 6.666 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.774 4.180 -9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.764 5.139 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.765 5.955 -11.542 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.397 5.477 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.271 7.893 -11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.659 7.511 -9.743 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.883 7.665 -9.796 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.411 9.996 -10.652 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.414 11.374 -10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.685 9.357 -9.152 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.288 11.009 -9.320 1.00 0.00 H new ATOM 412 N TYR A 149 -17.073 3.437 -8.109 1.00 0.00 N ATOM 413 CA TYR A 149 -16.958 2.268 -7.253 1.00 0.00 C ATOM 414 C TYR A 149 -15.921 2.503 -6.164 1.00 0.00 C ATOM 415 O TYR A 149 -16.171 2.180 -5.004 1.00 0.00 O ATOM 416 CB TYR A 149 -16.596 1.078 -8.145 1.00 0.00 C ATOM 417 CG TYR A 149 -16.510 -0.270 -7.459 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.672 -0.944 -7.036 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.255 -0.880 -7.290 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.567 -2.226 -6.462 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.142 -2.144 -6.693 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.303 -2.828 -6.275 1.00 0.00 C ATOM 423 OH TYR A 149 -16.202 -4.070 -5.734 1.00 0.00 O ATOM 0 H TYR A 149 -16.904 3.211 -9.089 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.899 2.065 -6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.336 1.010 -8.943 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.636 1.284 -8.618 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.640 -0.480 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.365 -0.368 -7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.461 -2.753 -6.162 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.169 -2.592 -6.554 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.335 -4.163 -5.287 1.00 0.00 H new ATOM 433 N TYR A 150 -14.797 3.135 -6.509 1.00 0.00 N ATOM 434 CA TYR A 150 -13.816 3.569 -5.523 1.00 0.00 C ATOM 435 C TYR A 150 -14.473 4.420 -4.439 1.00 0.00 C ATOM 436 O TYR A 150 -14.341 4.110 -3.256 1.00 0.00 O ATOM 437 CB TYR A 150 -12.678 4.351 -6.186 1.00 0.00 C ATOM 438 CG TYR A 150 -11.764 5.074 -5.206 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.262 4.399 -4.078 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.456 6.437 -5.391 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.463 5.076 -3.144 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.650 7.120 -4.463 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.151 6.438 -3.328 1.00 0.00 C ATOM 444 OH TYR A 150 -9.410 7.067 -2.378 1.00 0.00 O ATOM 0 H TYR A 150 -14.546 3.357 -7.472 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.398 2.676 -5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.080 3.663 -6.784 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.106 5.081 -6.873 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.493 3.354 -3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.842 6.961 -6.253 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.085 4.550 -2.279 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.412 8.162 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.632 8.022 -2.369 1.00 0.00 H new ATOM 454 N ARG A 151 -15.195 5.479 -4.821 1.00 0.00 N ATOM 455 CA ARG A 151 -15.799 6.404 -3.858 1.00 0.00 C ATOM 456 C ARG A 151 -16.760 5.715 -2.889 1.00 0.00 C ATOM 457 O ARG A 151 -16.971 6.244 -1.801 1.00 0.00 O ATOM 458 CB ARG A 151 -16.482 7.569 -4.592 1.00 0.00 C ATOM 459 CG ARG A 151 -15.456 8.601 -5.075 1.00 0.00 C ATOM 460 CD ARG A 151 -16.110 9.635 -5.995 1.00 0.00 C ATOM 461 NE ARG A 151 -15.254 10.821 -6.182 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.382 11.974 -5.507 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.398 12.160 -4.670 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.498 12.951 -5.656 1.00 0.00 N ATOM 0 H ARG A 151 -15.376 5.717 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.990 6.801 -3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.044 7.186 -5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.199 8.050 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.009 9.103 -4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.649 8.096 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.317 9.180 -6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.068 9.941 -5.575 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.509 10.761 -6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.090 11.423 -4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.486 13.040 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.708 12.832 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.608 13.822 -5.137 1.00 0.00 H new ATOM 478 N GLU A 152 -17.290 4.539 -3.223 1.00 0.00 N ATOM 479 CA GLU A 152 -18.257 3.824 -2.390 1.00 0.00 C ATOM 480 C GLU A 152 -17.646 2.599 -1.690 1.00 0.00 C ATOM 481 O GLU A 152 -18.360 1.854 -1.019 1.00 0.00 O ATOM 482 CB GLU A 152 -19.528 3.535 -3.205 1.00 0.00 C ATOM 483 CG GLU A 152 -20.089 4.860 -3.766 1.00 0.00 C ATOM 484 CD GLU A 152 -21.608 4.993 -3.716 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.187 4.859 -2.616 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.195 5.492 -4.710 1.00 0.00 O ATOM 0 H GLU A 152 -17.058 4.051 -4.088 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.556 4.463 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.302 2.848 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.274 3.049 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.649 5.687 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.765 4.964 -4.801 1.00 0.00 H new ATOM 493 N ASN A 153 -16.323 2.405 -1.781 1.00 0.00 N ATOM 494 CA ASN A 153 -15.580 1.336 -1.097 1.00 0.00 C ATOM 495 C ASN A 153 -14.275 1.871 -0.502 1.00 0.00 C ATOM 496 O ASN A 153 -13.535 1.121 0.120 1.00 0.00 O ATOM 497 CB ASN A 153 -15.294 0.184 -2.074 1.00 0.00 C ATOM 498 CG ASN A 153 -16.581 -0.493 -2.514 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.173 -1.294 -1.793 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.093 -0.132 -3.675 1.00 0.00 N ATOM 0 H ASN A 153 -15.723 3.004 -2.348 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.193 0.960 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.764 0.566 -2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.640 -0.546 -1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.986 -0.518 -3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.595 0.533 -4.267 1.00 0.00 H new ATOM 507 N MET A 154 -13.969 3.162 -0.655 1.00 0.00 N ATOM 508 CA MET A 154 -12.682 3.757 -0.306 1.00 0.00 C ATOM 509 C MET A 154 -12.269 3.513 1.149 1.00 0.00 C ATOM 510 O MET A 154 -11.093 3.316 1.430 1.00 0.00 O ATOM 511 CB MET A 154 -12.695 5.258 -0.640 1.00 0.00 C ATOM 512 CG MET A 154 -13.865 6.064 -0.053 1.00 0.00 C ATOM 513 SD MET A 154 -13.708 7.879 -0.071 1.00 0.00 S ATOM 514 CE MET A 154 -12.785 8.205 -1.597 1.00 0.00 C ATOM 0 H MET A 154 -14.630 3.839 -1.036 1.00 0.00 H new ATOM 0 HA MET A 154 -11.924 3.257 -0.909 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.762 5.698 -0.287 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.709 5.370 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.769 5.796 -0.600 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.011 5.747 0.979 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.003 9.214 -1.946 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.716 8.111 -1.403 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.079 7.485 -2.361 1.00 0.00 H new ATOM 524 N TYR A 155 -13.231 3.479 2.070 1.00 0.00 N ATOM 525 CA TYR A 155 -13.020 3.222 3.492 1.00 0.00 C ATOM 526 C TYR A 155 -12.487 1.813 3.771 1.00 0.00 C ATOM 527 O TYR A 155 -11.881 1.576 4.817 1.00 0.00 O ATOM 528 CB TYR A 155 -14.358 3.399 4.210 1.00 0.00 C ATOM 529 CG TYR A 155 -15.477 2.558 3.632 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.279 3.072 2.595 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.720 1.266 4.142 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.325 2.298 2.072 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.798 0.508 3.657 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.605 1.029 2.622 1.00 0.00 C ATOM 535 OH TYR A 155 -18.693 0.351 2.189 1.00 0.00 O ATOM 0 H TYR A 155 -14.212 3.635 1.838 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.268 3.924 3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.231 3.145 5.262 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.646 4.449 4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.089 4.060 2.203 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.076 0.859 4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.916 2.673 1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.008 -0.466 4.073 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.753 -0.507 2.660 1.00 0.00 H new ATOM 545 N ARG A 156 -12.724 0.870 2.854 1.00 0.00 N ATOM 546 CA ARG A 156 -12.226 -0.494 2.956 1.00 0.00 C ATOM 547 C ARG A 156 -10.704 -0.470 2.858 1.00 0.00 C ATOM 548 O ARG A 156 -10.049 -1.344 3.426 1.00 0.00 O ATOM 549 CB ARG A 156 -12.809 -1.377 1.831 1.00 0.00 C ATOM 550 CG ARG A 156 -14.345 -1.343 1.655 1.00 0.00 C ATOM 551 CD ARG A 156 -15.093 -2.562 2.218 1.00 0.00 C ATOM 552 NE ARG A 156 -15.976 -3.230 1.235 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.653 -3.694 0.017 1.00 0.00 C ATOM 554 NH1 ARG A 156 -14.391 -3.674 -0.394 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.586 -4.166 -0.800 1.00 0.00 N ATOM 0 H ARG A 156 -13.274 1.040 2.012 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.534 -0.916 3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.351 -1.076 0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.509 -2.408 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.731 -0.445 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.572 -1.256 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.365 -3.284 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.691 -2.246 3.073 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.948 -3.353 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.662 -3.305 0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.151 -4.028 -1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.562 -4.179 -0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.327 -4.515 -1.723 1.00 0.00 H new ATOM 569 N TYR A 157 -10.156 0.471 2.085 1.00 0.00 N ATOM 570 CA TYR A 157 -8.744 0.543 1.754 1.00 0.00 C ATOM 571 C TYR A 157 -8.001 1.212 2.922 1.00 0.00 C ATOM 572 O TYR A 157 -8.629 1.951 3.688 1.00 0.00 O ATOM 573 CB TYR A 157 -8.568 1.328 0.436 1.00 0.00 C ATOM 574 CG TYR A 157 -9.333 0.852 -0.802 1.00 0.00 C ATOM 575 CD1 TYR A 157 -10.098 -0.332 -0.823 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.252 1.615 -1.981 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.850 -0.683 -1.957 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.965 1.250 -3.138 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.812 0.119 -3.111 1.00 0.00 C ATOM 580 OH TYR A 157 -11.608 -0.208 -4.165 1.00 0.00 O ATOM 0 H TYR A 157 -10.704 1.221 1.664 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.326 -0.453 1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.853 2.363 0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.506 1.330 0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.106 -0.977 0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.631 2.498 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.460 -1.574 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.865 1.832 -4.043 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.450 0.419 -4.901 1.00 0.00 H new ATOM 590 N PRO A 158 -6.678 0.995 3.053 1.00 0.00 N ATOM 591 CA PRO A 158 -5.869 1.564 4.122 1.00 0.00 C ATOM 592 C PRO A 158 -6.019 3.074 4.265 1.00 0.00 C ATOM 593 O PRO A 158 -6.311 3.779 3.294 1.00 0.00 O ATOM 594 CB PRO A 158 -4.419 1.233 3.763 1.00 0.00 C ATOM 595 CG PRO A 158 -4.520 -0.024 2.917 1.00 0.00 C ATOM 596 CD PRO A 158 -5.865 0.125 2.218 1.00 0.00 C ATOM 0 HA PRO A 158 -6.189 1.146 5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.950 2.047 3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.817 1.064 4.656 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.701 -0.093 2.201 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.484 -0.924 3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.738 0.552 1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.344 -0.846 2.090 1.00 0.00 H new ATOM 604 N ASN A 159 -5.706 3.584 5.456 1.00 0.00 N ATOM 605 CA ASN A 159 -5.428 5.001 5.670 1.00 0.00 C ATOM 606 C ASN A 159 -3.921 5.252 5.779 1.00 0.00 C ATOM 607 O ASN A 159 -3.505 6.405 5.752 1.00 0.00 O ATOM 608 CB ASN A 159 -6.170 5.533 6.903 1.00 0.00 C ATOM 609 CG ASN A 159 -5.359 5.358 8.182 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.211 4.248 8.671 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.793 6.421 8.728 1.00 0.00 N ATOM 0 H ASN A 159 -5.638 3.021 6.304 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.797 5.549 4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.397 6.589 6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.122 5.013 7.004 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.224 6.321 9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.925 7.341 8.309 1.00 0.00 H new ATOM 618 N GLN A 160 -3.090 4.213 5.888 1.00 0.00 N ATOM 619 CA GLN A 160 -1.636 4.298 5.982 1.00 0.00 C ATOM 620 C GLN A 160 -0.986 3.289 5.039 1.00 0.00 C ATOM 621 O GLN A 160 -1.666 2.451 4.453 1.00 0.00 O ATOM 622 CB GLN A 160 -1.209 4.017 7.424 1.00 0.00 C ATOM 623 CG GLN A 160 -1.367 5.276 8.270 1.00 0.00 C ATOM 624 CD GLN A 160 -1.378 4.985 9.762 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.421 5.027 10.409 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.237 4.688 10.345 1.00 0.00 N ATOM 0 H GLN A 160 -3.429 3.251 5.914 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.313 5.298 5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.813 3.211 7.840 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.172 3.682 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.552 5.964 8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.294 5.779 7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.623 4.656 9.797 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.212 4.489 11.345 1.00 0.00 H new ATOM 635 N VAL A 161 0.338 3.363 4.911 1.00 0.00 N ATOM 636 CA VAL A 161 1.130 2.527 4.018 1.00 0.00 C ATOM 637 C VAL A 161 2.402 2.111 4.761 1.00 0.00 C ATOM 638 O VAL A 161 3.109 2.958 5.301 1.00 0.00 O ATOM 639 CB VAL A 161 1.371 3.268 2.686 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.044 3.557 1.967 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.110 4.604 2.858 1.00 0.00 C ATOM 0 H VAL A 161 0.903 4.026 5.442 1.00 0.00 H new ATOM 0 HA VAL A 161 0.610 1.610 3.742 1.00 0.00 H new ATOM 0 HB VAL A 161 1.997 2.597 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.243 4.080 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.468 2.618 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.586 4.179 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.247 5.072 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.525 5.264 3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.084 4.425 3.314 1.00 0.00 H new ATOM 651 N TYR A 162 2.628 0.809 4.896 1.00 0.00 N ATOM 652 CA TYR A 162 3.748 0.223 5.615 1.00 0.00 C ATOM 653 C TYR A 162 5.019 0.306 4.771 1.00 0.00 C ATOM 654 O TYR A 162 4.986 -0.113 3.617 1.00 0.00 O ATOM 655 CB TYR A 162 3.436 -1.252 5.885 1.00 0.00 C ATOM 656 CG TYR A 162 2.704 -1.554 7.174 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.370 -1.365 8.396 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.410 -2.108 7.163 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.740 -1.692 9.604 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.781 -2.481 8.366 1.00 0.00 C ATOM 661 CZ TYR A 162 1.442 -2.248 9.597 1.00 0.00 C ATOM 662 OH TYR A 162 0.852 -2.578 10.778 1.00 0.00 O ATOM 0 H TYR A 162 2.010 0.107 4.490 1.00 0.00 H new ATOM 0 HA TYR A 162 3.900 0.765 6.548 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.841 -1.634 5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.375 -1.806 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.373 -0.965 8.405 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.895 -2.248 6.224 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.248 -1.519 10.541 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.196 -2.940 8.350 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.039 -2.948 10.606 1.00 0.00 H new ATOM 672 N TYR A 163 6.151 0.737 5.342 1.00 0.00 N ATOM 673 CA TYR A 163 7.399 0.905 4.590 1.00 0.00 C ATOM 674 C TYR A 163 8.644 0.477 5.391 1.00 0.00 C ATOM 675 O TYR A 163 8.592 0.290 6.616 1.00 0.00 O ATOM 676 CB TYR A 163 7.480 2.370 4.134 1.00 0.00 C ATOM 677 CG TYR A 163 7.674 3.358 5.271 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.963 3.543 5.783 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.600 4.085 5.819 1.00 0.00 C ATOM 680 CE1 TYR A 163 9.192 4.377 6.882 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.830 4.996 6.873 1.00 0.00 C ATOM 682 CZ TYR A 163 8.128 5.127 7.421 1.00 0.00 C ATOM 683 OH TYR A 163 8.389 6.001 8.428 1.00 0.00 O ATOM 0 H TYR A 163 6.227 0.977 6.330 1.00 0.00 H new ATOM 0 HA TYR A 163 7.388 0.244 3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.304 2.476 3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.566 2.624 3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.796 3.033 5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.601 3.946 5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.179 4.446 7.315 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.017 5.592 7.260 1.00 0.00 H new ATOM 0 HH TYR A 163 8.229 5.564 9.290 1.00 0.00 H new ATOM 693 N ARG A 164 9.781 0.318 4.703 1.00 0.00 N ATOM 694 CA ARG A 164 11.131 0.267 5.275 1.00 0.00 C ATOM 695 C ARG A 164 11.847 1.582 4.941 1.00 0.00 C ATOM 696 O ARG A 164 11.491 2.183 3.931 1.00 0.00 O ATOM 697 CB ARG A 164 11.907 -0.951 4.734 1.00 0.00 C ATOM 698 CG ARG A 164 12.233 -1.944 5.853 1.00 0.00 C ATOM 699 CD ARG A 164 11.037 -2.781 6.299 1.00 0.00 C ATOM 700 NE ARG A 164 11.254 -3.276 7.662 1.00 0.00 N ATOM 701 CZ ARG A 164 12.039 -4.287 8.040 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.552 -5.154 7.173 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.291 -4.420 9.331 1.00 0.00 N ATOM 0 H ARG A 164 9.785 0.217 3.688 1.00 0.00 H new ATOM 0 HA ARG A 164 11.075 0.152 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.317 -1.448 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.830 -0.616 4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.026 -2.611 5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.622 -1.396 6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.128 -2.181 6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.894 -3.619 5.617 1.00 0.00 H new ATOM 0 HE ARG A 164 10.748 -2.793 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.350 -5.060 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.148 -5.913 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.890 -3.762 9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.887 -5.180 9.659 1.00 0.00 H new ATOM 717 N PRO A 165 12.779 2.074 5.776 1.00 0.00 N ATOM 718 CA PRO A 165 13.354 3.406 5.613 1.00 0.00 C ATOM 719 C PRO A 165 14.293 3.452 4.405 1.00 0.00 C ATOM 720 O PRO A 165 14.588 2.426 3.792 1.00 0.00 O ATOM 721 CB PRO A 165 14.089 3.681 6.930 1.00 0.00 C ATOM 722 CG PRO A 165 14.538 2.290 7.366 1.00 0.00 C ATOM 723 CD PRO A 165 13.391 1.395 6.908 1.00 0.00 C ATOM 0 HA PRO A 165 12.598 4.166 5.417 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.936 4.353 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.435 4.145 7.669 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.481 2.006 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.687 2.234 8.444 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.756 0.409 6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.668 1.246 7.710 1.00 0.00 H new ATOM 731 N VAL A 166 14.807 4.642 4.079 1.00 0.00 N ATOM 732 CA VAL A 166 15.816 4.786 3.022 1.00 0.00 C ATOM 733 C VAL A 166 17.167 4.155 3.393 1.00 0.00 C ATOM 734 O VAL A 166 18.031 4.003 2.526 1.00 0.00 O ATOM 735 CB VAL A 166 15.933 6.249 2.557 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.617 6.701 1.908 1.00 0.00 C ATOM 737 CG2 VAL A 166 16.288 7.238 3.672 1.00 0.00 C ATOM 0 H VAL A 166 14.543 5.518 4.530 1.00 0.00 H new ATOM 0 HA VAL A 166 15.467 4.211 2.164 1.00 0.00 H new ATOM 0 HB VAL A 166 16.757 6.261 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.709 7.737 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.399 6.068 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.807 6.619 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.351 8.245 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.518 7.209 4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.249 6.965 4.109 1.00 0.00 H new ATOM 822 N GLN A 172 13.193 3.915 -5.691 1.00 0.00 N ATOM 823 CA GLN A 172 11.794 4.230 -5.427 1.00 0.00 C ATOM 824 C GLN A 172 10.860 3.137 -5.946 1.00 0.00 C ATOM 825 O GLN A 172 9.924 2.806 -5.239 1.00 0.00 O ATOM 826 CB GLN A 172 11.451 5.605 -6.013 1.00 0.00 C ATOM 827 CG GLN A 172 9.998 6.052 -5.768 1.00 0.00 C ATOM 828 CD GLN A 172 9.770 7.526 -6.118 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.716 8.288 -6.328 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.522 7.971 -6.167 1.00 0.00 N ATOM 0 HA GLN A 172 11.645 4.271 -4.348 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.125 6.348 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.637 5.586 -7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.326 5.433 -6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.742 5.887 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.746 7.333 -5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.338 8.951 -6.380 1.00 0.00 H new ATOM 839 N ASN A 173 11.065 2.562 -7.138 1.00 0.00 N ATOM 840 CA ASN A 173 10.038 1.678 -7.728 1.00 0.00 C ATOM 841 C ASN A 173 9.773 0.472 -6.838 1.00 0.00 C ATOM 842 O ASN A 173 8.643 0.160 -6.473 1.00 0.00 O ATOM 843 CB ASN A 173 10.455 1.120 -9.093 1.00 0.00 C ATOM 844 CG ASN A 173 10.505 2.176 -10.174 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.519 2.419 -10.854 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.638 2.826 -10.354 1.00 0.00 N ATOM 0 H ASN A 173 11.905 2.684 -7.703 1.00 0.00 H new ATOM 0 HA ASN A 173 9.151 2.303 -7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.436 0.653 -9.004 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.755 0.338 -9.389 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.704 3.548 -11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.449 2.607 -9.775 1.00 0.00 H new ATOM 853 N THR A 174 10.847 -0.241 -6.525 1.00 0.00 N ATOM 854 CA THR A 174 10.824 -1.438 -5.719 1.00 0.00 C ATOM 855 C THR A 174 10.390 -1.093 -4.288 1.00 0.00 C ATOM 856 O THR A 174 9.736 -1.912 -3.649 1.00 0.00 O ATOM 857 CB THR A 174 12.229 -2.063 -5.770 1.00 0.00 C ATOM 858 OG1 THR A 174 12.811 -1.956 -7.065 1.00 0.00 O ATOM 859 CG2 THR A 174 12.190 -3.543 -5.431 1.00 0.00 C ATOM 0 H THR A 174 11.784 0.012 -6.839 1.00 0.00 H new ATOM 0 HA THR A 174 10.103 -2.161 -6.099 1.00 0.00 H new ATOM 0 HB THR A 174 12.822 -1.512 -5.040 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.703 -2.362 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.199 -3.953 -5.476 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.789 -3.676 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.554 -4.064 -6.147 1.00 0.00 H new ATOM 867 N PHE A 175 10.740 0.102 -3.796 1.00 0.00 N ATOM 868 CA PHE A 175 10.367 0.675 -2.505 1.00 0.00 C ATOM 869 C PHE A 175 8.845 0.789 -2.445 1.00 0.00 C ATOM 870 O PHE A 175 8.235 0.179 -1.569 1.00 0.00 O ATOM 871 CB PHE A 175 11.066 2.041 -2.348 1.00 0.00 C ATOM 872 CG PHE A 175 11.466 2.495 -0.955 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.515 2.819 0.034 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.826 2.726 -0.691 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.913 3.395 1.254 1.00 0.00 C ATOM 876 CE2 PHE A 175 13.229 3.289 0.526 1.00 0.00 C ATOM 877 CZ PHE A 175 12.275 3.639 1.491 1.00 0.00 C ATOM 0 H PHE A 175 11.334 0.736 -4.331 1.00 0.00 H new ATOM 0 HA PHE A 175 10.688 0.042 -1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.966 2.025 -2.963 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.407 2.801 -2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.469 2.623 -0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.567 2.467 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.177 3.648 2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.278 3.454 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.588 4.097 2.418 1.00 0.00 H new ATOM 887 N VAL A 176 8.245 1.499 -3.409 1.00 0.00 N ATOM 888 CA VAL A 176 6.811 1.683 -3.564 1.00 0.00 C ATOM 889 C VAL A 176 6.175 0.303 -3.585 1.00 0.00 C ATOM 890 O VAL A 176 5.405 -0.034 -2.690 1.00 0.00 O ATOM 891 CB VAL A 176 6.470 2.522 -4.823 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.961 2.554 -5.121 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.907 3.988 -4.702 1.00 0.00 C ATOM 0 H VAL A 176 8.779 1.980 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 176 6.407 2.256 -2.729 1.00 0.00 H new ATOM 0 HB VAL A 176 7.017 2.023 -5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.779 3.155 -6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.602 1.539 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.432 2.991 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.641 4.523 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.405 4.448 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.986 4.035 -4.555 1.00 0.00 H new ATOM 903 N HIS A 177 6.498 -0.520 -4.581 1.00 0.00 N ATOM 904 CA HIS A 177 5.783 -1.765 -4.771 1.00 0.00 C ATOM 905 C HIS A 177 6.000 -2.751 -3.615 1.00 0.00 C ATOM 906 O HIS A 177 5.120 -3.587 -3.410 1.00 0.00 O ATOM 907 CB HIS A 177 6.118 -2.357 -6.147 1.00 0.00 C ATOM 908 CG HIS A 177 5.524 -1.576 -7.301 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.406 -0.770 -7.271 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.960 -1.593 -8.597 1.00 0.00 C ATOM 911 CE1 HIS A 177 4.176 -0.305 -8.505 1.00 0.00 C ATOM 912 NE2 HIS A 177 5.085 -0.807 -9.362 1.00 0.00 N ATOM 0 H HIS A 177 7.241 -0.344 -5.257 1.00 0.00 H new ATOM 0 HA HIS A 177 4.714 -1.554 -4.756 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.201 -2.395 -6.264 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.757 -3.384 -6.190 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.827 -2.120 -8.967 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.379 0.373 -8.773 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.129 -0.647 -10.368 1.00 0.00 H new ATOM 920 N ASP A 178 7.103 -2.689 -2.859 1.00 0.00 N ATOM 921 CA ASP A 178 7.333 -3.500 -1.650 1.00 0.00 C ATOM 922 C ASP A 178 6.396 -3.053 -0.533 1.00 0.00 C ATOM 923 O ASP A 178 5.668 -3.863 0.040 1.00 0.00 O ATOM 924 CB ASP A 178 8.791 -3.383 -1.168 1.00 0.00 C ATOM 925 CG ASP A 178 9.076 -4.242 0.061 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.684 -5.428 0.074 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.811 -3.789 0.970 1.00 0.00 O ATOM 0 H ASP A 178 7.878 -2.062 -3.072 1.00 0.00 H new ATOM 0 HA ASP A 178 7.133 -4.541 -1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.461 -3.678 -1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.010 -2.341 -0.936 1.00 0.00 H new ATOM 932 N CYS A 179 6.377 -1.746 -0.271 1.00 0.00 N ATOM 933 CA CYS A 179 5.488 -1.078 0.667 1.00 0.00 C ATOM 934 C CYS A 179 4.026 -1.389 0.338 1.00 0.00 C ATOM 935 O CYS A 179 3.257 -1.778 1.220 1.00 0.00 O ATOM 936 CB CYS A 179 5.819 0.424 0.626 1.00 0.00 C ATOM 937 SG CYS A 179 4.501 1.643 0.872 1.00 0.00 S ATOM 0 H CYS A 179 7.014 -1.097 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 179 5.636 -1.438 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.580 0.610 1.384 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.276 0.630 -0.342 1.00 0.00 H new ATOM 942 N VAL A 180 3.623 -1.265 -0.926 1.00 0.00 N ATOM 943 CA VAL A 180 2.261 -1.537 -1.365 1.00 0.00 C ATOM 944 C VAL A 180 1.960 -3.026 -1.170 1.00 0.00 C ATOM 945 O VAL A 180 0.881 -3.362 -0.675 1.00 0.00 O ATOM 946 CB VAL A 180 2.056 -1.056 -2.819 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.633 -1.367 -3.312 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.285 0.459 -2.961 1.00 0.00 C ATOM 0 H VAL A 180 4.243 -0.969 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 180 1.547 -0.978 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 180 2.790 -1.593 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.519 -1.017 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.462 -2.443 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.092 -0.862 -2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.131 0.755 -3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.582 0.995 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.305 0.702 -2.662 1.00 0.00 H new ATOM 958 N ASN A 181 2.914 -3.916 -1.488 1.00 0.00 N ATOM 959 CA ASN A 181 2.774 -5.352 -1.254 1.00 0.00 C ATOM 960 C ASN A 181 2.455 -5.577 0.208 1.00 0.00 C ATOM 961 O ASN A 181 1.423 -6.161 0.509 1.00 0.00 O ATOM 962 CB ASN A 181 4.035 -6.165 -1.617 1.00 0.00 C ATOM 963 CG ASN A 181 3.767 -7.347 -2.540 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.764 -7.429 -3.249 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.670 -8.305 -2.530 1.00 0.00 N ATOM 0 H ASN A 181 3.803 -3.654 -1.915 1.00 0.00 H new ATOM 0 HA ASN A 181 1.973 -5.702 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.757 -5.502 -2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.495 -6.531 -0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.544 -9.131 -3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.496 -8.222 -1.937 1.00 0.00 H new ATOM 972 N ILE A 182 3.337 -5.124 1.101 1.00 0.00 N ATOM 973 CA ILE A 182 3.224 -5.304 2.538 1.00 0.00 C ATOM 974 C ILE A 182 1.899 -4.737 3.027 1.00 0.00 C ATOM 975 O ILE A 182 1.240 -5.396 3.827 1.00 0.00 O ATOM 976 CB ILE A 182 4.440 -4.677 3.251 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.691 -5.557 3.037 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.182 -4.461 4.753 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.801 -6.749 3.999 1.00 0.00 C ATOM 0 H ILE A 182 4.173 -4.607 0.829 1.00 0.00 H new ATOM 0 HA ILE A 182 3.229 -6.367 2.780 1.00 0.00 H new ATOM 0 HB ILE A 182 4.611 -3.695 2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.686 -5.931 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.580 -4.936 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.065 -4.018 5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.331 -3.793 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.968 -5.419 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.708 -7.312 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.841 -6.385 5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.933 -7.397 3.877 1.00 0.00 H new ATOM 991 N THR A 183 1.513 -3.539 2.588 1.00 0.00 N ATOM 992 CA THR A 183 0.316 -2.897 3.098 1.00 0.00 C ATOM 993 C THR A 183 -0.913 -3.719 2.714 1.00 0.00 C ATOM 994 O THR A 183 -1.765 -3.960 3.565 1.00 0.00 O ATOM 995 CB THR A 183 0.202 -1.443 2.618 1.00 0.00 C ATOM 996 OG1 THR A 183 1.407 -0.748 2.850 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.898 -0.693 3.383 1.00 0.00 C ATOM 0 H THR A 183 2.015 -3.000 1.882 1.00 0.00 H new ATOM 0 HA THR A 183 0.380 -2.857 4.185 1.00 0.00 H new ATOM 0 HB THR A 183 -0.030 -1.480 1.554 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.029 -0.916 2.111 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.956 0.334 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.855 -1.189 3.223 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.664 -0.691 4.448 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.015 -4.209 1.477 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.119 -5.083 1.091 1.00 0.00 C ATOM 1007 C ILE A 184 -1.979 -6.412 1.855 1.00 0.00 C ATOM 1008 O ILE A 184 -2.955 -6.882 2.438 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.194 -5.185 -0.452 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.490 -3.777 -1.038 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.300 -6.170 -0.873 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.476 -3.679 -2.567 1.00 0.00 C ATOM 0 H ILE A 184 -0.348 -4.015 0.730 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.091 -4.681 1.378 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.242 -5.553 -0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.467 -3.452 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.756 -3.076 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.339 -6.230 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.084 -7.157 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.261 -5.822 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.694 -2.654 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.493 -3.965 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.231 -4.347 -2.981 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.772 -6.971 1.979 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.453 -8.135 2.816 1.00 0.00 C ATOM 1026 C LYS A 185 -0.727 -7.903 4.321 1.00 0.00 C ATOM 1027 O LYS A 185 -0.575 -8.842 5.106 1.00 0.00 O ATOM 1028 CB LYS A 185 0.992 -8.610 2.530 1.00 0.00 C ATOM 1029 CG LYS A 185 1.092 -9.533 1.296 1.00 0.00 C ATOM 1030 CD LYS A 185 2.352 -9.389 0.422 1.00 0.00 C ATOM 1031 CE LYS A 185 3.726 -9.421 1.116 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.617 -10.505 0.622 1.00 0.00 N ATOM 0 H LYS A 185 0.042 -6.613 1.480 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.135 -8.939 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.631 -7.740 2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.374 -9.138 3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.032 -10.566 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.220 -9.355 0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.335 -10.187 -0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.275 -8.447 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.220 -8.461 0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.579 -9.543 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.523 -10.468 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.165 -11.427 0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.786 -10.378 -0.396 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.144 -6.707 4.742 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.573 -6.317 6.076 1.00 0.00 C ATOM 1048 C GLN A 186 -3.070 -6.093 6.090 1.00 0.00 C ATOM 1049 O GLN A 186 -3.799 -6.852 6.724 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.790 -5.083 6.514 1.00 0.00 C ATOM 1051 CG GLN A 186 0.266 -5.551 7.509 1.00 0.00 C ATOM 1052 CD GLN A 186 -0.290 -5.727 8.932 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -1.462 -6.032 9.134 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.526 -5.521 9.949 1.00 0.00 N ATOM 0 H GLN A 186 -1.192 -5.920 4.095 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.364 -7.112 6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.323 -4.599 5.656 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.453 -4.349 6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.685 -6.498 7.168 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.083 -4.830 7.530 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.499 -5.268 9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.183 -5.615 10.905 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.554 -5.098 5.351 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.947 -4.688 5.291 1.00 0.00 C ATOM 1065 C HIS A 187 -5.843 -5.731 4.619 1.00 0.00 C ATOM 1066 O HIS A 187 -7.048 -5.509 4.576 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.044 -3.324 4.595 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.065 -2.416 5.233 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.386 -2.268 4.869 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.825 -1.568 6.281 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.930 -1.350 5.689 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -7.023 -0.910 6.575 1.00 0.00 N ATOM 0 H HIS A 187 -2.954 -4.532 4.751 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.318 -4.598 6.312 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.068 -2.839 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.302 -3.473 3.546 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.881 -1.432 6.788 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.955 -1.014 5.641 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.178 -0.228 7.318 1.00 0.00 H new ATOM 1080 N THR A 188 -5.310 -6.877 4.191 1.00 0.00 N ATOM 1081 CA THR A 188 -5.999 -8.070 3.670 1.00 0.00 C ATOM 1082 C THR A 188 -5.693 -9.317 4.520 1.00 0.00 C ATOM 1083 O THR A 188 -6.232 -10.378 4.216 1.00 0.00 O ATOM 1084 CB THR A 188 -5.624 -8.268 2.200 1.00 0.00 C ATOM 1085 OG1 THR A 188 -5.470 -7.037 1.527 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.677 -9.027 1.402 1.00 0.00 C ATOM 0 H THR A 188 -4.299 -7.010 4.199 1.00 0.00 H new ATOM 0 HA THR A 188 -7.076 -7.917 3.735 1.00 0.00 H new ATOM 0 HB THR A 188 -4.694 -8.834 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.562 -6.698 1.669 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.346 -9.131 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.821 -10.016 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.618 -8.478 1.428 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.839 -9.253 5.542 1.00 0.00 N ATOM 1095 CA VAL A 189 -4.953 -10.218 6.653 1.00 0.00 C ATOM 1096 C VAL A 189 -5.802 -9.675 7.790 1.00 0.00 C ATOM 1097 O VAL A 189 -6.712 -10.359 8.248 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.558 -10.635 7.165 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.583 -11.436 8.480 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.883 -11.520 6.115 1.00 0.00 C ATOM 0 H VAL A 189 -4.085 -8.572 5.631 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.457 -11.102 6.262 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.020 -9.705 7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.564 -11.690 8.771 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.045 -10.835 9.263 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.158 -12.351 8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.897 -11.818 6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.491 -12.408 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.780 -10.965 5.183 1.00 0.00 H new ATOM 1110 N THR A 190 -5.567 -8.442 8.213 1.00 0.00 N ATOM 1111 CA THR A 190 -5.979 -8.004 9.550 1.00 0.00 C ATOM 1112 C THR A 190 -7.504 -7.874 9.663 1.00 0.00 C ATOM 1113 O THR A 190 -8.068 -7.947 10.752 1.00 0.00 O ATOM 1114 CB THR A 190 -5.203 -6.730 9.954 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.878 -6.803 11.326 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.933 -5.404 9.687 1.00 0.00 C ATOM 0 H THR A 190 -5.097 -7.727 7.658 1.00 0.00 H new ATOM 0 HA THR A 190 -5.714 -8.772 10.276 1.00 0.00 H new ATOM 0 HB THR A 190 -4.318 -6.714 9.318 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.384 -5.998 11.588 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.305 -4.572 10.005 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.144 -5.313 8.621 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.869 -5.385 10.245 1.00 0.00 H new ATOM 1124 N THR A 191 -8.169 -7.751 8.530 1.00 0.00 N ATOM 1125 CA THR A 191 -9.575 -7.500 8.319 1.00 0.00 C ATOM 1126 C THR A 191 -10.169 -8.760 7.671 1.00 0.00 C ATOM 1127 O THR A 191 -11.185 -9.240 8.171 1.00 0.00 O ATOM 1128 CB THR A 191 -9.724 -6.205 7.490 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.774 -5.227 7.882 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.087 -5.577 7.535 1.00 0.00 C ATOM 0 H THR A 191 -7.679 -7.834 7.639 1.00 0.00 H new ATOM 0 HA THR A 191 -10.131 -7.324 9.240 1.00 0.00 H new ATOM 0 HB THR A 191 -9.552 -6.533 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.892 -4.420 7.339 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.092 -4.675 6.923 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.825 -6.281 7.150 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.335 -5.319 8.565 1.00 0.00 H new ATOM 1138 N THR A 192 -9.514 -9.427 6.699 1.00 0.00 N ATOM 1139 CA THR A 192 -9.973 -10.724 6.225 1.00 0.00 C ATOM 1140 C THR A 192 -10.127 -11.742 7.367 1.00 0.00 C ATOM 1141 O THR A 192 -11.074 -12.528 7.396 1.00 0.00 O ATOM 1142 CB THR A 192 -9.012 -11.187 5.132 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.824 -10.206 4.133 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.514 -12.412 4.401 1.00 0.00 C ATOM 0 H THR A 192 -8.673 -9.082 6.237 1.00 0.00 H new ATOM 0 HA THR A 192 -10.975 -10.636 5.806 1.00 0.00 H new ATOM 0 HB THR A 192 -8.084 -11.397 5.664 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.922 -10.288 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.794 -12.699 3.635 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.638 -13.232 5.108 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.472 -12.189 3.932 1.00 0.00 H new ATOM 1152 N THR A 193 -9.243 -11.668 8.356 1.00 0.00 N ATOM 1153 CA THR A 193 -9.237 -12.536 9.528 1.00 0.00 C ATOM 1154 C THR A 193 -10.336 -12.112 10.511 1.00 0.00 C ATOM 1155 O THR A 193 -10.871 -12.965 11.219 1.00 0.00 O ATOM 1156 CB THR A 193 -7.820 -12.578 10.146 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.563 -13.819 10.784 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.496 -11.443 11.119 1.00 0.00 C ATOM 0 H THR A 193 -8.488 -10.982 8.365 1.00 0.00 H new ATOM 0 HA THR A 193 -9.475 -13.560 9.241 1.00 0.00 H new ATOM 0 HB THR A 193 -7.164 -12.446 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.659 -13.812 11.162 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.480 -11.565 11.495 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.579 -10.486 10.603 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.197 -11.468 11.953 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.717 -10.828 10.545 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.877 -10.338 11.290 1.00 0.00 C ATOM 1168 C LYS A 194 -13.191 -10.670 10.578 1.00 0.00 C ATOM 1169 O LYS A 194 -14.245 -10.460 11.168 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.751 -8.828 11.557 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.720 -8.582 12.667 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.729 -7.139 13.190 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.857 -6.221 12.325 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.020 -4.790 12.643 1.00 0.00 N ATOM 0 H LYS A 194 -10.218 -10.091 10.047 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.897 -10.853 12.250 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.448 -8.312 10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.718 -8.419 11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.917 -9.263 13.495 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.725 -8.819 12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.752 -6.763 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.368 -7.122 14.218 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.811 -6.498 12.455 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.102 -6.383 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.404 -4.225 12.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.011 -4.512 12.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.760 -4.623 13.636 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.151 -11.189 9.352 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.329 -11.644 8.628 1.00 0.00 C ATOM 1190 C GLY A 195 -14.628 -10.826 7.379 1.00 0.00 C ATOM 1191 O GLY A 195 -15.781 -10.782 6.959 1.00 0.00 O ATOM 0 H GLY A 195 -12.283 -11.306 8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.191 -12.687 8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.192 -11.606 9.293 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.645 -10.162 6.771 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.814 -9.542 5.458 1.00 0.00 C ATOM 1197 C GLU A 196 -13.397 -10.525 4.364 1.00 0.00 C ATOM 1198 O GLU A 196 -12.747 -11.540 4.622 1.00 0.00 O ATOM 1199 CB GLU A 196 -12.974 -8.261 5.445 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.057 -7.379 4.193 1.00 0.00 C ATOM 1201 CD GLU A 196 -12.815 -5.901 4.507 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -13.790 -5.202 4.866 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -11.640 -5.475 4.433 1.00 0.00 O ATOM 0 H GLU A 196 -12.715 -10.039 7.172 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.855 -9.285 5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.267 -7.657 6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.931 -8.540 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.322 -7.718 3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.039 -7.495 3.734 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.726 -10.194 3.125 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.244 -10.812 1.901 1.00 0.00 C ATOM 1212 C ASN A 197 -13.101 -9.692 0.876 1.00 0.00 C ATOM 1213 O ASN A 197 -14.066 -9.305 0.213 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.180 -11.925 1.409 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.616 -12.629 0.178 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.235 -13.797 0.223 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.506 -11.933 -0.937 1.00 0.00 N ATOM 0 H ASN A 197 -14.381 -9.435 2.936 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.286 -11.303 2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.333 -12.652 2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.156 -11.502 1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.103 -12.363 -1.769 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.824 -10.964 -0.967 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.892 -9.157 0.763 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.542 -8.163 -0.233 1.00 0.00 C ATOM 1226 C PHE A 198 -11.658 -8.781 -1.624 1.00 0.00 C ATOM 1227 O PHE A 198 -10.933 -9.724 -1.950 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.113 -7.672 0.004 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.998 -6.263 0.517 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.409 -5.204 -0.308 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.395 -5.990 1.756 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.174 -3.880 0.083 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.134 -4.674 2.134 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.501 -3.615 1.288 1.00 0.00 C ATOM 0 H PHE A 198 -11.116 -9.409 1.374 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.222 -7.315 -0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.629 -8.341 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.560 -7.747 -0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.906 -5.410 -1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.133 -6.802 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.509 -3.064 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.650 -4.469 3.077 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.266 -2.597 1.563 1.00 0.00 H new ATOM 1244 N THR A 199 -12.559 -8.240 -2.428 1.00 0.00 N ATOM 1245 CA THR A 199 -12.800 -8.600 -3.813 1.00 0.00 C ATOM 1246 C THR A 199 -11.571 -8.309 -4.685 1.00 0.00 C ATOM 1247 O THR A 199 -10.746 -7.442 -4.385 1.00 0.00 O ATOM 1248 CB THR A 199 -14.061 -7.836 -4.274 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.254 -6.649 -3.528 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.321 -8.641 -3.959 1.00 0.00 C ATOM 0 H THR A 199 -13.178 -7.494 -2.111 1.00 0.00 H new ATOM 0 HA THR A 199 -12.973 -9.671 -3.914 1.00 0.00 H new ATOM 0 HB THR A 199 -13.912 -7.648 -5.337 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.469 -5.912 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.199 -8.087 -4.291 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.279 -9.599 -4.477 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.384 -8.812 -2.884 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.458 -9.018 -5.809 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.274 -9.001 -6.665 1.00 0.00 C ATOM 1260 C GLU A 200 -10.039 -7.601 -7.256 1.00 0.00 C ATOM 1261 O GLU A 200 -8.914 -7.102 -7.297 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.457 -10.091 -7.736 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.169 -10.441 -8.489 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.342 -11.673 -9.390 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -10.088 -11.584 -10.398 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.730 -12.741 -9.162 1.00 0.00 O ATOM 0 H GLU A 200 -12.198 -9.629 -6.154 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.374 -9.222 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.845 -10.992 -7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.208 -9.760 -8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.862 -9.589 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.369 -10.627 -7.772 1.00 0.00 H new ATOM 1273 N THR A 201 -11.118 -6.938 -7.664 1.00 0.00 N ATOM 1274 CA THR A 201 -11.097 -5.599 -8.252 1.00 0.00 C ATOM 1275 C THR A 201 -10.711 -4.545 -7.211 1.00 0.00 C ATOM 1276 O THR A 201 -10.016 -3.580 -7.521 1.00 0.00 O ATOM 1277 CB THR A 201 -12.521 -5.334 -8.781 1.00 0.00 C ATOM 1278 OG1 THR A 201 -12.853 -6.349 -9.716 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.716 -3.950 -9.400 1.00 0.00 C ATOM 0 H THR A 201 -12.058 -7.327 -7.593 1.00 0.00 H new ATOM 0 HA THR A 201 -10.357 -5.539 -9.050 1.00 0.00 H new ATOM 0 HB THR A 201 -13.191 -5.356 -7.922 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.758 -6.194 -10.060 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.745 -3.848 -9.746 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.507 -3.184 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.036 -3.829 -10.243 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.172 -4.722 -5.976 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.941 -3.817 -4.858 1.00 0.00 C ATOM 1289 C ASP A 202 -9.467 -3.802 -4.556 1.00 0.00 C ATOM 1290 O ASP A 202 -8.894 -2.724 -4.480 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.779 -4.248 -3.654 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.254 -3.937 -3.873 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.832 -4.480 -4.850 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.859 -3.268 -3.019 1.00 0.00 O ATOM 0 H ASP A 202 -11.738 -5.531 -5.719 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.251 -2.803 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.651 -5.317 -3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.425 -3.736 -2.759 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.834 -4.971 -4.488 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.397 -5.061 -4.302 1.00 0.00 C ATOM 1301 C VAL A 203 -6.649 -4.335 -5.426 1.00 0.00 C ATOM 1302 O VAL A 203 -5.701 -3.600 -5.141 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.008 -6.535 -4.102 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.489 -6.739 -4.046 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.615 -7.049 -2.787 1.00 0.00 C ATOM 0 H VAL A 203 -9.303 -5.874 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.089 -4.537 -3.397 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.393 -7.087 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.269 -7.797 -3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.041 -6.398 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.076 -6.167 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.340 -8.094 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.235 -6.456 -1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.701 -6.962 -2.829 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.098 -4.454 -6.679 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.466 -3.726 -7.773 1.00 0.00 C ATOM 1317 C LYS A 204 -6.641 -2.216 -7.643 1.00 0.00 C ATOM 1318 O LYS A 204 -5.700 -1.470 -7.912 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.990 -4.213 -9.129 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.398 -5.580 -9.494 1.00 0.00 C ATOM 1321 CD LYS A 204 -6.595 -5.885 -10.979 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.881 -6.642 -11.275 1.00 0.00 C ATOM 1323 NZ LYS A 204 -8.024 -6.847 -12.729 1.00 0.00 N ATOM 0 H LYS A 204 -7.886 -5.040 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.398 -3.934 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.077 -4.281 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.738 -3.487 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.335 -5.595 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.871 -6.357 -8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.596 -4.949 -11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.748 -6.469 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.872 -7.604 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.736 -6.085 -10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.905 -7.365 -12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.053 -5.925 -13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.215 -7.396 -13.083 1.00 0.00 H new ATOM 1337 N MET A 205 -7.817 -1.729 -7.248 1.00 0.00 N ATOM 1338 CA MET A 205 -7.995 -0.302 -7.004 1.00 0.00 C ATOM 1339 C MET A 205 -7.107 0.165 -5.859 1.00 0.00 C ATOM 1340 O MET A 205 -6.556 1.267 -5.905 1.00 0.00 O ATOM 1341 CB MET A 205 -9.429 0.009 -6.609 1.00 0.00 C ATOM 1342 CG MET A 205 -10.394 -0.022 -7.775 1.00 0.00 C ATOM 1343 SD MET A 205 -11.960 0.706 -7.268 1.00 0.00 S ATOM 1344 CE MET A 205 -12.470 1.305 -8.885 1.00 0.00 C ATOM 0 H MET A 205 -8.651 -2.296 -7.092 1.00 0.00 H new ATOM 0 HA MET A 205 -7.734 0.210 -7.930 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.755 -0.710 -5.858 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.464 0.994 -6.144 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.980 0.529 -8.620 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.548 -1.048 -8.108 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.482 1.706 -8.822 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.789 2.090 -9.214 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.449 0.483 -9.601 1.00 0.00 H new ATOM 1354 N MET A 206 -7.018 -0.658 -4.818 1.00 0.00 N ATOM 1355 CA MET A 206 -6.250 -0.389 -3.626 1.00 0.00 C ATOM 1356 C MET A 206 -4.794 -0.173 -4.010 1.00 0.00 C ATOM 1357 O MET A 206 -4.179 0.738 -3.478 1.00 0.00 O ATOM 1358 CB MET A 206 -6.410 -1.556 -2.655 1.00 0.00 C ATOM 1359 CG MET A 206 -6.312 -1.132 -1.197 1.00 0.00 C ATOM 1360 SD MET A 206 -6.096 -2.500 -0.018 1.00 0.00 S ATOM 1361 CE MET A 206 -6.954 -3.865 -0.860 1.00 0.00 C ATOM 0 H MET A 206 -7.498 -1.558 -4.789 1.00 0.00 H new ATOM 0 HA MET A 206 -6.608 0.514 -3.132 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.375 -2.034 -2.825 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.644 -2.303 -2.863 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.475 -0.442 -1.089 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.215 -0.581 -0.932 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.258 -4.611 -0.126 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.835 -3.480 -1.373 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.283 -4.323 -1.587 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.260 -0.930 -4.972 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.945 -0.748 -5.534 1.00 0.00 C ATOM 1373 C GLU A 207 -2.671 0.685 -5.990 1.00 0.00 C ATOM 1374 O GLU A 207 -1.574 1.169 -5.734 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.850 -1.738 -6.692 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.479 -2.381 -6.839 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.578 -1.763 -7.915 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.101 -1.171 -8.892 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.662 -1.897 -7.779 1.00 0.00 O ATOM 0 H GLU A 207 -4.762 -1.714 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.183 -0.933 -4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.595 -2.521 -6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.101 -1.223 -7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.964 -2.323 -5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.614 -3.439 -7.065 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.632 1.386 -6.614 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.456 2.778 -6.999 1.00 0.00 C ATOM 1388 C ARG A 208 -3.397 3.648 -5.753 1.00 0.00 C ATOM 1389 O ARG A 208 -2.493 4.468 -5.616 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.607 3.278 -7.888 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.676 2.808 -9.344 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.193 1.383 -9.404 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.720 1.045 -10.739 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.785 -0.162 -11.314 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -5.374 -1.253 -10.681 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -6.276 -0.259 -12.540 1.00 0.00 N ATOM 0 H ARG A 208 -4.543 0.999 -6.860 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.527 2.845 -7.565 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.543 2.995 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.569 4.367 -7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.330 3.466 -9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.688 2.865 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.389 0.694 -9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.978 1.250 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.078 1.825 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.998 -1.183 -9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.434 -2.162 -11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.596 0.577 -13.029 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.334 -1.170 -12.996 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.393 3.496 -4.879 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.537 4.244 -3.639 1.00 0.00 C ATOM 1412 C VAL A 209 -3.225 4.160 -2.856 1.00 0.00 C ATOM 1413 O VAL A 209 -2.545 5.166 -2.653 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.834 3.756 -2.937 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.849 3.812 -1.407 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.023 4.597 -3.381 1.00 0.00 C ATOM 0 H VAL A 209 -5.146 2.824 -5.025 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.684 5.315 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.885 2.708 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.807 3.445 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.046 3.189 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.704 4.841 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.925 4.244 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.848 5.641 -3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.148 4.509 -4.460 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.849 2.950 -2.474 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.674 2.635 -1.702 1.00 0.00 C ATOM 1428 C VAL A 210 -0.418 3.016 -2.482 1.00 0.00 C ATOM 1429 O VAL A 210 0.486 3.501 -1.822 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.742 1.155 -1.279 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.592 0.682 -0.380 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.027 0.918 -0.470 1.00 0.00 C ATOM 0 H VAL A 210 -3.391 2.120 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.630 3.221 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.694 0.598 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.730 -0.372 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.356 0.813 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.584 1.268 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.079 -0.128 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.021 1.551 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.894 1.162 -1.084 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.333 2.886 -3.819 1.00 0.00 N ATOM 1443 CA GLU A 211 0.806 3.408 -4.584 1.00 0.00 C ATOM 1444 C GLU A 211 0.954 4.893 -4.273 1.00 0.00 C ATOM 1445 O GLU A 211 2.011 5.306 -3.806 1.00 0.00 O ATOM 1446 CB GLU A 211 0.681 3.172 -6.110 1.00 0.00 C ATOM 1447 CG GLU A 211 1.748 3.892 -6.959 1.00 0.00 C ATOM 1448 CD GLU A 211 1.280 4.028 -8.408 1.00 0.00 C ATOM 1449 OE1 GLU A 211 1.170 3.021 -9.141 1.00 0.00 O ATOM 1450 OE2 GLU A 211 0.878 5.139 -8.814 1.00 0.00 O ATOM 0 H GLU A 211 -1.042 2.423 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 211 1.698 2.861 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.742 2.101 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.306 3.500 -6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.948 4.879 -6.541 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.685 3.336 -6.924 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.068 5.711 -4.533 1.00 0.00 N ATOM 1458 CA GLN A 212 0.116 7.164 -4.512 1.00 0.00 C ATOM 1459 C GLN A 212 0.359 7.685 -3.092 1.00 0.00 C ATOM 1460 O GLN A 212 1.171 8.597 -2.880 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.097 7.821 -5.161 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.059 7.598 -6.678 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.452 7.621 -7.257 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.112 8.657 -7.247 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.927 6.499 -7.746 1.00 0.00 N ATOM 0 H GLN A 212 -1.014 5.401 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 212 1.009 7.423 -5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.014 7.403 -4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.105 8.889 -4.941 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.452 8.371 -7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.584 6.642 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.353 5.656 -7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.870 6.470 -8.133 1.00 0.00 H new ATOM 1474 N MET A 213 -0.282 7.052 -2.110 1.00 0.00 N ATOM 1475 CA MET A 213 0.020 7.249 -0.703 1.00 0.00 C ATOM 1476 C MET A 213 1.486 6.886 -0.458 1.00 0.00 C ATOM 1477 O MET A 213 2.244 7.723 0.010 1.00 0.00 O ATOM 1478 CB MET A 213 -0.921 6.394 0.155 1.00 0.00 C ATOM 1479 CG MET A 213 -2.384 6.835 0.062 1.00 0.00 C ATOM 1480 SD MET A 213 -3.552 5.507 0.451 1.00 0.00 S ATOM 1481 CE MET A 213 -3.689 5.643 2.239 1.00 0.00 C ATOM 0 H MET A 213 -1.033 6.382 -2.277 1.00 0.00 H new ATOM 0 HA MET A 213 -0.133 8.291 -0.424 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.841 5.352 -0.156 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.599 6.442 1.195 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.550 7.668 0.745 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.583 7.203 -0.945 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.002 4.685 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.722 5.921 2.658 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.426 6.405 2.490 1.00 0.00 H new ATOM 1491 N CYS A 214 1.905 5.664 -0.783 1.00 0.00 N ATOM 1492 CA CYS A 214 3.236 5.119 -0.546 1.00 0.00 C ATOM 1493 C CYS A 214 4.328 5.989 -1.176 1.00 0.00 C ATOM 1494 O CYS A 214 5.289 6.348 -0.497 1.00 0.00 O ATOM 1495 CB CYS A 214 3.251 3.678 -1.058 1.00 0.00 C ATOM 1496 SG CYS A 214 4.773 2.787 -0.789 1.00 0.00 S ATOM 0 H CYS A 214 1.290 4.993 -1.244 1.00 0.00 H new ATOM 0 HA CYS A 214 3.460 5.119 0.521 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.440 3.131 -0.578 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.040 3.688 -2.127 1.00 0.00 H new ATOM 1501 N VAL A 215 4.145 6.410 -2.425 1.00 0.00 N ATOM 1502 CA VAL A 215 4.967 7.368 -3.155 1.00 0.00 C ATOM 1503 C VAL A 215 5.189 8.624 -2.308 1.00 0.00 C ATOM 1504 O VAL A 215 6.314 9.120 -2.215 1.00 0.00 O ATOM 1505 CB VAL A 215 4.245 7.661 -4.493 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.669 8.952 -5.201 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.442 6.509 -5.489 1.00 0.00 C ATOM 0 H VAL A 215 3.368 6.068 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 215 5.960 6.972 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 215 3.202 7.777 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.104 9.062 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.471 9.805 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.734 8.909 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.925 6.741 -6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.506 6.378 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.036 5.590 -5.067 1.00 0.00 H new ATOM 1517 N THR A 216 4.132 9.171 -1.712 1.00 0.00 N ATOM 1518 CA THR A 216 4.194 10.407 -0.943 1.00 0.00 C ATOM 1519 C THR A 216 4.663 10.146 0.502 1.00 0.00 C ATOM 1520 O THR A 216 5.262 11.023 1.127 1.00 0.00 O ATOM 1521 CB THR A 216 2.804 11.060 -1.019 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.445 11.246 -2.379 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.758 12.426 -0.321 1.00 0.00 C ATOM 0 H THR A 216 3.198 8.762 -1.751 1.00 0.00 H new ATOM 0 HA THR A 216 4.934 11.091 -1.358 1.00 0.00 H new ATOM 0 HB THR A 216 2.109 10.392 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.029 10.428 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.755 12.843 -0.404 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.015 12.306 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.472 13.100 -0.794 1.00 0.00 H new ATOM 1531 N GLN A 217 4.457 8.942 1.039 1.00 0.00 N ATOM 1532 CA GLN A 217 4.990 8.514 2.322 1.00 0.00 C ATOM 1533 C GLN A 217 6.509 8.428 2.198 1.00 0.00 C ATOM 1534 O GLN A 217 7.202 9.064 2.975 1.00 0.00 O ATOM 1535 CB GLN A 217 4.321 7.205 2.773 1.00 0.00 C ATOM 1536 CG GLN A 217 4.735 6.741 4.179 1.00 0.00 C ATOM 1537 CD GLN A 217 4.338 7.720 5.271 1.00 0.00 C ATOM 1538 OE1 GLN A 217 3.174 7.787 5.654 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.280 8.486 5.786 1.00 0.00 N ATOM 0 H GLN A 217 3.900 8.223 0.577 1.00 0.00 H new ATOM 0 HA GLN A 217 4.763 9.234 3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.239 7.335 2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.564 6.420 2.057 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.279 5.772 4.384 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.815 6.597 4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.240 8.410 5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.049 9.154 6.521 1.00 0.00 H new ATOM 1548 N TYR A 218 7.040 7.769 1.165 1.00 0.00 N ATOM 1549 CA TYR A 218 8.467 7.751 0.873 1.00 0.00 C ATOM 1550 C TYR A 218 9.028 9.152 0.628 1.00 0.00 C ATOM 1551 O TYR A 218 10.196 9.398 0.915 1.00 0.00 O ATOM 1552 CB TYR A 218 8.698 6.843 -0.326 1.00 0.00 C ATOM 1553 CG TYR A 218 10.034 6.978 -1.025 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.178 6.362 -0.488 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.119 7.674 -2.246 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.372 6.336 -1.224 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.330 7.702 -2.958 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.445 6.986 -2.471 1.00 0.00 C ATOM 1559 OH TYR A 218 13.585 6.902 -3.204 1.00 0.00 O ATOM 0 H TYR A 218 6.482 7.229 0.504 1.00 0.00 H new ATOM 0 HA TYR A 218 9.002 7.366 1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.587 5.809 0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.910 7.033 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.138 5.909 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.252 8.187 -2.636 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.235 5.817 -0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.408 8.269 -3.874 1.00 0.00 H new ATOM 0 HH TYR A 218 13.475 7.403 -4.039 1.00 0.00 H new ATOM 1569 N GLN A 219 8.229 10.098 0.129 1.00 0.00 N ATOM 1570 CA GLN A 219 8.619 11.505 0.042 1.00 0.00 C ATOM 1571 C GLN A 219 8.454 12.260 1.369 1.00 0.00 C ATOM 1572 O GLN A 219 8.736 13.459 1.425 1.00 0.00 O ATOM 1573 CB GLN A 219 7.830 12.199 -1.061 1.00 0.00 C ATOM 1574 CG GLN A 219 8.244 11.746 -2.455 1.00 0.00 C ATOM 1575 CD GLN A 219 7.234 12.251 -3.466 1.00 0.00 C ATOM 1576 OE1 GLN A 219 7.140 13.444 -3.744 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.444 11.352 -4.023 1.00 0.00 N ATOM 0 H GLN A 219 7.292 9.908 -0.226 1.00 0.00 H new ATOM 0 HA GLN A 219 9.683 11.523 -0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.767 12.002 -0.920 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.968 13.277 -0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.237 12.127 -2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.302 10.658 -2.494 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.540 10.367 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.738 11.643 -4.699 1.00 0.00 H new ATOM 1586 N LYS A 220 8.025 11.609 2.448 1.00 0.00 N ATOM 1587 CA LYS A 220 8.565 11.912 3.759 1.00 0.00 C ATOM 1588 C LYS A 220 9.896 11.199 3.828 1.00 0.00 C ATOM 1589 O LYS A 220 10.865 11.892 3.573 1.00 0.00 O ATOM 1590 CB LYS A 220 7.595 11.606 4.911 1.00 0.00 C ATOM 1591 CG LYS A 220 6.952 12.912 5.393 1.00 0.00 C ATOM 1592 CD LYS A 220 6.187 13.620 4.251 1.00 0.00 C ATOM 1593 CE LYS A 220 4.938 14.370 4.715 1.00 0.00 C ATOM 1594 NZ LYS A 220 5.255 15.623 5.431 1.00 0.00 N ATOM 0 H LYS A 220 7.314 10.878 2.436 1.00 0.00 H new ATOM 0 HA LYS A 220 8.715 12.983 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.825 10.910 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.127 11.125 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.268 12.701 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.723 13.577 5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.859 14.323 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.898 12.879 3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.315 14.599 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.352 13.722 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.372 16.089 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.826 15.407 6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.790 16.256 4.803 1.00 0.00 H new ATOM 1608 N GLU A 221 9.969 9.889 4.069 1.00 0.00 N ATOM 1609 CA GLU A 221 11.210 9.168 4.401 1.00 0.00 C ATOM 1610 C GLU A 221 12.483 9.699 3.723 1.00 0.00 C ATOM 1611 O GLU A 221 13.429 10.032 4.428 1.00 0.00 O ATOM 1612 CB GLU A 221 11.076 7.665 4.133 1.00 0.00 C ATOM 1613 CG GLU A 221 10.194 6.943 5.154 1.00 0.00 C ATOM 1614 CD GLU A 221 8.707 7.115 4.869 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.234 6.447 3.927 1.00 0.00 O ATOM 1616 OE2 GLU A 221 8.035 7.928 5.552 1.00 0.00 O ATOM 0 H GLU A 221 9.151 9.281 4.039 1.00 0.00 H new ATOM 0 HA GLU A 221 11.339 9.353 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.661 7.517 3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.068 7.213 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.440 5.881 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.415 7.322 6.152 1.00 0.00 H new ATOM 1623 N SER A 222 12.529 9.791 2.390 1.00 0.00 N ATOM 1624 CA SER A 222 13.658 10.331 1.633 1.00 0.00 C ATOM 1625 C SER A 222 13.889 11.813 1.950 1.00 0.00 C ATOM 1626 O SER A 222 14.951 12.189 2.443 1.00 0.00 O ATOM 1627 CB SER A 222 13.467 10.077 0.126 1.00 0.00 C ATOM 1628 OG SER A 222 12.218 10.553 -0.354 1.00 0.00 O ATOM 0 H SER A 222 11.761 9.483 1.794 1.00 0.00 H new ATOM 0 HA SER A 222 14.562 9.806 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.273 10.562 -0.425 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.544 9.008 -0.071 1.00 0.00 H new ATOM 0 HG SER A 222 11.518 9.898 -0.150 1.00 0.00 H new ATOM 1634 N GLN A 223 12.902 12.671 1.688 1.00 0.00 N ATOM 1635 CA GLN A 223 12.975 14.101 1.899 1.00 0.00 C ATOM 1636 C GLN A 223 13.351 14.405 3.354 1.00 0.00 C ATOM 1637 O GLN A 223 14.219 15.237 3.577 1.00 0.00 O ATOM 1638 CB GLN A 223 11.605 14.695 1.542 1.00 0.00 C ATOM 1639 CG GLN A 223 11.594 16.224 1.516 1.00 0.00 C ATOM 1640 CD GLN A 223 10.182 16.776 1.683 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.821 17.220 2.773 1.00 0.00 O ATOM 1642 NE2 GLN A 223 9.351 16.728 0.654 1.00 0.00 N ATOM 0 H GLN A 223 12.003 12.370 1.311 1.00 0.00 H new ATOM 0 HA GLN A 223 13.745 14.546 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.298 14.320 0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.867 14.346 2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.232 16.607 2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.014 16.576 0.574 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.669 16.357 -0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.393 17.062 0.756 1.00 0.00 H new ATOM 1651 N ALA A 224 12.710 13.744 4.314 1.00 0.00 N ATOM 1652 CA ALA A 224 12.852 13.840 5.750 1.00 0.00 C ATOM 1653 C ALA A 224 14.236 13.358 6.161 1.00 0.00 C ATOM 1654 O ALA A 224 14.877 14.002 6.980 1.00 0.00 O ATOM 1655 CB ALA A 224 11.770 12.975 6.413 1.00 0.00 C ATOM 0 H ALA A 224 12.001 13.053 4.068 1.00 0.00 H new ATOM 0 HA ALA A 224 12.735 14.876 6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.867 13.039 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.785 13.333 6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.890 11.938 6.099 1.00 0.00 H new ATOM 1661 N TYR A 225 14.746 12.269 5.586 1.00 0.00 N ATOM 1662 CA TYR A 225 16.140 11.881 5.736 1.00 0.00 C ATOM 1663 C TYR A 225 17.043 13.042 5.323 1.00 0.00 C ATOM 1664 O TYR A 225 17.864 13.477 6.125 1.00 0.00 O ATOM 1665 CB TYR A 225 16.410 10.587 4.955 1.00 0.00 C ATOM 1666 CG TYR A 225 17.866 10.367 4.634 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.734 9.890 5.625 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.356 10.709 3.361 1.00 0.00 C ATOM 1669 CE1 TYR A 225 20.106 9.773 5.356 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.726 10.585 3.078 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.603 10.113 4.080 1.00 0.00 C ATOM 1672 OH TYR A 225 21.932 10.000 3.815 1.00 0.00 O ATOM 0 H TYR A 225 14.200 11.634 5.004 1.00 0.00 H new ATOM 0 HA TYR A 225 16.366 11.663 6.780 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.043 9.740 5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.841 10.608 4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.347 9.613 6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.678 11.067 2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.780 9.423 6.124 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.106 10.848 2.102 1.00 0.00 H new ATOM 0 HH TYR A 225 22.106 10.273 2.890 1.00 0.00 H new