USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 793 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 187 HIS :FLIP no HE2:sc= -3.42 F(o=-4.9!,f=-3.4) USER MOD Set 1.2: A 188 THR OG1 : rot -46:sc= 0.0238 USER MOD Set 1.3: A 206 MET CE :methyl -176:sc= 0 (180deg=-0.0305) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.0452 K(o=0.43,f=-0.1) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= 0.384 F(o=-0.1,f=0.43) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -0.301 K(o=-0.3,f=-4.1!) USER MOD Single : A 128 TYR OH : rot -147:sc= 1.26 USER MOD Single : A 129 MET CE :methyl -168:sc= -0.188 (180deg=-0.468) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0809 USER MOD Single : A 134 MET CE :methyl -171:sc= -0.0991 (180deg=-0.158) USER MOD Single : A 135 SER OG : rot 180:sc= 0.213 USER MOD Single : A 138 MET CE :methyl -163:sc= -0.0164 (180deg=-0.313) USER MOD Single : A 140 HIS : no HE2:sc= -0.022 K(o=-0.022,f=-2.2!) USER MOD Single : A 143 ASN : amide:sc= 0.847 K(o=0.85,f=-0.025) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -168:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.61 K(o=0.61,f=-5.8!) USER MOD Single : A 154 MET CE :methyl -174:sc= -0.246 (180deg=-0.303) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -153:sc= 0.8 USER MOD Single : A 159 ASN : amide:sc= 0.342 K(o=0.34,f=-4.2!) USER MOD Single : A 160 GLN : amide:sc= 0.498 X(o=0.5,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 140:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.774 K(o=-0.77,f=-3.3!) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.031 F(o=-0.55!,f=-0.031) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.347 F(o=-1.4,f=-0.35) USER MOD Single : A 181 ASN : amide:sc= 0.558 K(o=0.56,f=-0.82) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.75 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.4 K(o=-1.4,f=-2.3) USER MOD Single : A 190 THR OG1 : rot -55:sc= 1.17 USER MOD Single : A 191 THR OG1 : rot 166:sc= 0.816 USER MOD Single : A 192 THR OG1 : rot 180:sc=-0.00824 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -149:sc= 0.576 (180deg=0.0447) USER MOD Single : A 197 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.13) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0633 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= -0.0534 (180deg=-0.343) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.636 (180deg=-1.11) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 213 MET CE :methyl -164:sc= -0.336 (180deg=-0.996) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0911 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 87:sc= 1.3 USER MOD Single : A 223 GLN : amide:sc= 0.0839 X(o=0.084,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 6.638 -13.835 -1.338 1.00 0.00 N ATOM 66 CA LEU A 125 6.785 -12.910 -0.211 1.00 0.00 C ATOM 67 C LEU A 125 7.943 -13.343 0.686 1.00 0.00 C ATOM 68 O LEU A 125 8.194 -12.734 1.720 1.00 0.00 O ATOM 69 CB LEU A 125 5.484 -12.924 0.622 1.00 0.00 C ATOM 70 CG LEU A 125 4.452 -11.819 0.365 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.806 -10.521 1.089 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.238 -11.556 -1.128 1.00 0.00 C ATOM 0 HA LEU A 125 6.984 -11.911 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.993 -13.884 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.762 -12.883 1.675 1.00 0.00 H new ATOM 0 HG LEU A 125 3.512 -12.189 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.047 -9.768 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.847 -10.703 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.777 -10.165 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.498 -10.766 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.180 -11.248 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.883 -12.467 -1.611 1.00 0.00 H new ATOM 84 N GLY A 126 8.681 -14.361 0.262 1.00 0.00 N ATOM 85 CA GLY A 126 9.701 -15.073 1.017 1.00 0.00 C ATOM 86 C GLY A 126 10.982 -14.290 1.313 1.00 0.00 C ATOM 87 O GLY A 126 11.981 -14.882 1.719 1.00 0.00 O ATOM 0 H GLY A 126 8.575 -14.735 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.267 -15.393 1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.969 -15.975 0.467 1.00 0.00 H new ATOM 91 N GLY A 127 10.956 -12.972 1.140 1.00 0.00 N ATOM 92 CA GLY A 127 11.976 -12.040 1.589 1.00 0.00 C ATOM 93 C GLY A 127 11.388 -10.649 1.834 1.00 0.00 C ATOM 94 O GLY A 127 12.124 -9.728 2.178 1.00 0.00 O ATOM 0 H GLY A 127 10.186 -12.507 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.432 -12.411 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.768 -11.976 0.842 1.00 0.00 H new ATOM 98 N TYR A 128 10.071 -10.470 1.659 1.00 0.00 N ATOM 99 CA TYR A 128 9.426 -9.191 1.872 1.00 0.00 C ATOM 100 C TYR A 128 9.335 -8.901 3.373 1.00 0.00 C ATOM 101 O TYR A 128 9.521 -9.791 4.210 1.00 0.00 O ATOM 102 CB TYR A 128 8.044 -9.258 1.219 1.00 0.00 C ATOM 103 CG TYR A 128 8.031 -9.160 -0.299 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.718 -10.090 -1.106 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.248 -8.171 -0.924 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.611 -10.042 -2.500 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.122 -8.139 -2.322 1.00 0.00 C ATOM 108 CZ TYR A 128 7.815 -9.068 -3.124 1.00 0.00 C ATOM 109 OH TYR A 128 7.730 -9.082 -4.481 1.00 0.00 O ATOM 0 H TYR A 128 9.435 -11.212 1.367 1.00 0.00 H new ATOM 0 HA TYR A 128 9.997 -8.377 1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.569 -10.195 1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.431 -8.452 1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.333 -10.847 -0.643 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.740 -7.431 -0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.146 -10.761 -3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.489 -7.397 -2.786 1.00 0.00 H new ATOM 0 HH TYR A 128 7.634 -8.165 -4.812 1.00 0.00 H new ATOM 119 N MET A 129 8.992 -7.663 3.711 1.00 0.00 N ATOM 120 CA MET A 129 8.674 -7.209 5.050 1.00 0.00 C ATOM 121 C MET A 129 7.258 -6.665 5.059 1.00 0.00 C ATOM 122 O MET A 129 6.732 -6.196 4.048 1.00 0.00 O ATOM 123 CB MET A 129 9.695 -6.161 5.541 1.00 0.00 C ATOM 124 CG MET A 129 10.750 -6.755 6.489 1.00 0.00 C ATOM 125 SD MET A 129 12.480 -6.614 5.968 1.00 0.00 S ATOM 126 CE MET A 129 12.508 -7.825 4.625 1.00 0.00 C ATOM 0 H MET A 129 8.926 -6.915 3.020 1.00 0.00 H new ATOM 0 HA MET A 129 8.735 -8.047 5.744 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.195 -5.717 4.680 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.166 -5.357 6.052 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.646 -6.271 7.460 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.523 -7.811 6.633 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.540 -8.022 4.334 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.043 -8.752 4.961 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.958 -7.432 3.770 1.00 0.00 H new ATOM 136 N LEU A 130 6.651 -6.739 6.240 1.00 0.00 N ATOM 137 CA LEU A 130 5.397 -6.109 6.578 1.00 0.00 C ATOM 138 C LEU A 130 5.728 -5.026 7.586 1.00 0.00 C ATOM 139 O LEU A 130 6.328 -5.336 8.615 1.00 0.00 O ATOM 140 CB LEU A 130 4.447 -7.174 7.138 1.00 0.00 C ATOM 141 CG LEU A 130 3.050 -6.683 7.585 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.988 -6.552 9.088 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.465 -5.491 6.831 1.00 0.00 C ATOM 0 H LEU A 130 7.046 -7.267 7.018 1.00 0.00 H new ATOM 0 HA LEU A 130 4.894 -5.660 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.312 -7.944 6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.931 -7.649 7.991 1.00 0.00 H new ATOM 0 HG LEU A 130 2.363 -7.472 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.997 -6.205 9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.184 -7.521 9.546 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.737 -5.834 9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.485 -5.247 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.127 -4.632 6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.365 -5.742 5.775 1.00 0.00 H new ATOM 155 N GLY A 131 5.389 -3.779 7.288 1.00 0.00 N ATOM 156 CA GLY A 131 5.721 -2.660 8.149 1.00 0.00 C ATOM 157 C GLY A 131 4.791 -2.569 9.351 1.00 0.00 C ATOM 158 O GLY A 131 3.827 -3.329 9.494 1.00 0.00 O ATOM 0 H GLY A 131 4.878 -3.519 6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.750 -2.761 8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.666 -1.734 7.577 1.00 0.00 H new ATOM 162 N SER A 132 5.084 -1.602 10.213 1.00 0.00 N ATOM 163 CA SER A 132 4.283 -1.264 11.380 1.00 0.00 C ATOM 164 C SER A 132 3.057 -0.427 10.975 1.00 0.00 C ATOM 165 O SER A 132 2.942 0.015 9.828 1.00 0.00 O ATOM 166 CB SER A 132 5.182 -0.551 12.401 1.00 0.00 C ATOM 167 OG SER A 132 6.304 0.088 11.805 1.00 0.00 O ATOM 0 H SER A 132 5.912 -1.014 10.114 1.00 0.00 H new ATOM 0 HA SER A 132 3.889 -2.167 11.846 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.593 0.191 12.940 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.532 -1.275 13.136 1.00 0.00 H new ATOM 0 HG SER A 132 6.838 0.526 12.500 1.00 0.00 H new ATOM 173 N ALA A 133 2.126 -0.207 11.909 1.00 0.00 N ATOM 174 CA ALA A 133 0.948 0.632 11.700 1.00 0.00 C ATOM 175 C ALA A 133 1.380 2.029 11.271 1.00 0.00 C ATOM 176 O ALA A 133 2.303 2.588 11.869 1.00 0.00 O ATOM 177 CB ALA A 133 0.120 0.683 12.985 1.00 0.00 C ATOM 0 H ALA A 133 2.173 -0.614 12.843 1.00 0.00 H new ATOM 0 HA ALA A 133 0.330 0.208 10.909 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.758 1.309 12.827 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.196 -0.325 13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.724 1.101 13.791 1.00 0.00 H new ATOM 183 N MET A 134 0.731 2.589 10.248 1.00 0.00 N ATOM 184 CA MET A 134 0.969 3.953 9.796 1.00 0.00 C ATOM 185 C MET A 134 -0.320 4.750 9.785 1.00 0.00 C ATOM 186 O MET A 134 -1.428 4.224 9.911 1.00 0.00 O ATOM 187 CB MET A 134 1.630 4.009 8.413 1.00 0.00 C ATOM 188 CG MET A 134 2.932 3.209 8.334 1.00 0.00 C ATOM 189 SD MET A 134 4.336 4.068 7.581 1.00 0.00 S ATOM 190 CE MET A 134 4.161 3.446 5.900 1.00 0.00 C ATOM 0 H MET A 134 0.018 2.099 9.707 1.00 0.00 H new ATOM 0 HA MET A 134 1.663 4.398 10.509 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.931 3.628 7.668 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.834 5.049 8.157 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.213 2.907 9.343 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.743 2.296 7.769 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.032 3.736 5.312 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.083 2.359 5.921 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.262 3.866 5.448 1.00 0.00 H new ATOM 200 N SER A 135 -0.142 6.048 9.608 1.00 0.00 N ATOM 201 CA SER A 135 -1.147 7.075 9.622 1.00 0.00 C ATOM 202 C SER A 135 -1.891 7.116 8.291 1.00 0.00 C ATOM 203 O SER A 135 -1.267 7.178 7.232 1.00 0.00 O ATOM 204 CB SER A 135 -0.418 8.387 9.916 1.00 0.00 C ATOM 205 OG SER A 135 0.960 8.373 9.562 1.00 0.00 O ATOM 0 H SER A 135 0.787 6.432 9.438 1.00 0.00 H new ATOM 0 HA SER A 135 -1.905 6.888 10.382 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.913 9.195 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.508 8.611 10.979 1.00 0.00 H new ATOM 0 HG SER A 135 1.361 9.241 9.775 1.00 0.00 H new ATOM 211 N ARG A 136 -3.221 7.113 8.351 1.00 0.00 N ATOM 212 CA ARG A 136 -4.073 7.203 7.170 1.00 0.00 C ATOM 213 C ARG A 136 -3.905 8.588 6.493 1.00 0.00 C ATOM 214 O ARG A 136 -4.187 9.594 7.157 1.00 0.00 O ATOM 215 CB ARG A 136 -5.521 6.848 7.559 1.00 0.00 C ATOM 216 CG ARG A 136 -6.153 7.778 8.610 1.00 0.00 C ATOM 217 CD ARG A 136 -7.138 8.741 7.948 1.00 0.00 C ATOM 218 NE ARG A 136 -7.269 10.000 8.684 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.026 10.225 9.760 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.659 9.232 10.377 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.148 11.464 10.213 1.00 0.00 N ATOM 0 H ARG A 136 -3.740 7.048 9.227 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.774 6.477 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.138 6.865 6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.540 5.827 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.667 7.185 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.373 8.341 9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.808 8.951 6.931 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.115 8.263 7.874 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.724 10.789 8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.571 8.277 10.029 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.233 9.425 11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.667 12.229 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.723 11.652 11.034 1.00 0.00 H new ATOM 235 N PRO A 137 -3.421 8.675 5.237 1.00 0.00 N ATOM 236 CA PRO A 137 -3.442 9.882 4.399 1.00 0.00 C ATOM 237 C PRO A 137 -4.845 10.252 3.939 1.00 0.00 C ATOM 238 O PRO A 137 -5.833 9.635 4.350 1.00 0.00 O ATOM 239 CB PRO A 137 -2.467 9.633 3.226 1.00 0.00 C ATOM 240 CG PRO A 137 -2.124 8.143 3.307 1.00 0.00 C ATOM 241 CD PRO A 137 -2.902 7.558 4.473 1.00 0.00 C ATOM 0 HA PRO A 137 -3.118 10.749 4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.928 9.881 2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.573 10.250 3.318 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.388 7.638 2.378 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.053 8.004 3.452 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.714 6.924 4.116 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.258 6.933 5.092 1.00 0.00 H new ATOM 249 N MET A 138 -4.936 11.300 3.118 1.00 0.00 N ATOM 250 CA MET A 138 -6.168 11.887 2.689 1.00 0.00 C ATOM 251 C MET A 138 -6.137 12.067 1.165 1.00 0.00 C ATOM 252 O MET A 138 -5.150 12.595 0.638 1.00 0.00 O ATOM 253 CB MET A 138 -6.223 13.214 3.422 1.00 0.00 C ATOM 254 CG MET A 138 -7.468 14.015 3.140 1.00 0.00 C ATOM 255 SD MET A 138 -8.710 14.035 4.454 1.00 0.00 S ATOM 256 CE MET A 138 -9.263 12.319 4.331 1.00 0.00 C ATOM 0 H MET A 138 -4.115 11.766 2.731 1.00 0.00 H new ATOM 0 HA MET A 138 -7.048 11.282 2.907 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.157 13.029 4.494 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.351 13.807 3.146 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.175 15.043 2.928 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.931 13.623 2.235 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.221 12.208 4.839 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.376 12.047 3.281 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.527 11.665 4.798 1.00 0.00 H new ATOM 266 N ILE A 139 -7.194 11.645 0.458 1.00 0.00 N ATOM 267 CA ILE A 139 -7.193 11.550 -1.001 1.00 0.00 C ATOM 268 C ILE A 139 -8.465 12.178 -1.543 1.00 0.00 C ATOM 269 O ILE A 139 -9.569 11.831 -1.123 1.00 0.00 O ATOM 270 CB ILE A 139 -7.027 10.093 -1.496 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.922 9.338 -0.730 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.664 10.112 -2.992 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.819 7.868 -1.154 1.00 0.00 C ATOM 0 H ILE A 139 -8.075 11.360 0.887 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.330 12.097 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.970 9.575 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.964 9.830 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.123 9.392 0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.545 9.090 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.459 10.603 -3.553 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.731 10.657 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.027 7.380 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.767 7.366 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.590 7.811 -2.218 1.00 0.00 H new ATOM 285 N HIS A 140 -8.287 13.093 -2.493 1.00 0.00 N ATOM 286 CA HIS A 140 -9.350 13.884 -3.079 1.00 0.00 C ATOM 287 C HIS A 140 -9.547 13.447 -4.524 1.00 0.00 C ATOM 288 O HIS A 140 -9.155 14.152 -5.453 1.00 0.00 O ATOM 289 CB HIS A 140 -9.011 15.373 -2.920 1.00 0.00 C ATOM 290 CG HIS A 140 -8.713 15.685 -1.483 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.546 15.406 -0.423 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.498 16.063 -0.979 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.843 15.620 0.699 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.598 16.039 0.416 1.00 0.00 N ATOM 0 H HIS A 140 -7.369 13.306 -2.883 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.301 13.726 -2.571 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.152 15.626 -3.541 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.845 15.983 -3.267 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.516 15.095 -0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.623 16.331 -1.553 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.227 15.475 1.698 1.00 0.00 H new ATOM 302 N PHE A 141 -10.171 12.280 -4.723 1.00 0.00 N ATOM 303 CA PHE A 141 -10.345 11.664 -6.049 1.00 0.00 C ATOM 304 C PHE A 141 -11.153 12.521 -7.029 1.00 0.00 C ATOM 305 O PHE A 141 -11.201 12.245 -8.230 1.00 0.00 O ATOM 306 CB PHE A 141 -11.089 10.341 -5.934 1.00 0.00 C ATOM 307 CG PHE A 141 -10.525 9.338 -4.957 1.00 0.00 C ATOM 308 CD1 PHE A 141 -10.964 9.376 -3.625 1.00 0.00 C ATOM 309 CD2 PHE A 141 -9.636 8.337 -5.387 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.531 8.386 -2.721 1.00 0.00 C ATOM 311 CE2 PHE A 141 -9.199 7.351 -4.485 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.659 7.366 -3.155 1.00 0.00 C ATOM 0 H PHE A 141 -10.573 11.730 -3.964 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.331 11.541 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.120 10.552 -5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.118 9.878 -6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.630 10.159 -3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.289 8.326 -6.410 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.867 8.408 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.512 6.584 -4.812 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.344 6.596 -2.466 1.00 0.00 H new ATOM 322 N GLY A 142 -11.843 13.527 -6.504 1.00 0.00 N ATOM 323 CA GLY A 142 -12.620 14.501 -7.243 1.00 0.00 C ATOM 324 C GLY A 142 -14.095 14.125 -7.311 1.00 0.00 C ATOM 325 O GLY A 142 -14.886 14.941 -7.785 1.00 0.00 O ATOM 0 H GLY A 142 -11.874 13.689 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.517 15.479 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.222 14.590 -8.254 1.00 0.00 H new ATOM 329 N ASN A 143 -14.497 12.937 -6.836 1.00 0.00 N ATOM 330 CA ASN A 143 -15.920 12.621 -6.708 1.00 0.00 C ATOM 331 C ASN A 143 -16.314 12.924 -5.278 1.00 0.00 C ATOM 332 O ASN A 143 -15.653 12.442 -4.357 1.00 0.00 O ATOM 333 CB ASN A 143 -16.200 11.138 -6.969 1.00 0.00 C ATOM 334 CG ASN A 143 -16.462 10.827 -8.427 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.586 10.981 -8.889 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.479 10.355 -9.169 1.00 0.00 N ATOM 0 H ASN A 143 -13.866 12.193 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.481 13.206 -7.436 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.350 10.549 -6.626 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.062 10.828 -6.378 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.648 10.111 -10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.549 10.234 -8.767 1.00 0.00 H new ATOM 343 N ASP A 144 -17.448 13.594 -5.091 1.00 0.00 N ATOM 344 CA ASP A 144 -18.057 13.777 -3.775 1.00 0.00 C ATOM 345 C ASP A 144 -18.432 12.428 -3.177 1.00 0.00 C ATOM 346 O ASP A 144 -18.540 12.312 -1.955 1.00 0.00 O ATOM 347 CB ASP A 144 -19.341 14.615 -3.852 1.00 0.00 C ATOM 348 CG ASP A 144 -19.138 16.097 -4.136 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.611 16.427 -5.222 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.588 16.909 -3.299 1.00 0.00 O ATOM 0 H ASP A 144 -17.973 14.027 -5.851 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.320 14.292 -3.158 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.981 14.198 -4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.878 14.513 -2.909 1.00 0.00 H new ATOM 355 N TRP A 145 -18.663 11.404 -4.006 1.00 0.00 N ATOM 356 CA TRP A 145 -18.912 10.082 -3.468 1.00 0.00 C ATOM 357 C TRP A 145 -17.610 9.438 -3.032 1.00 0.00 C ATOM 358 O TRP A 145 -17.606 8.806 -1.991 1.00 0.00 O ATOM 359 CB TRP A 145 -19.732 9.165 -4.383 1.00 0.00 C ATOM 360 CG TRP A 145 -19.066 8.543 -5.583 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.199 8.958 -6.864 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.208 7.355 -5.656 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.513 8.104 -7.704 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.839 7.140 -7.014 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.680 6.439 -4.724 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.965 6.129 -7.427 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.799 5.411 -5.117 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.423 5.272 -6.466 1.00 0.00 C ATOM 0 H TRP A 145 -18.681 11.470 -5.024 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.548 10.224 -2.594 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.126 8.355 -3.769 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.587 9.738 -4.742 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.757 9.826 -7.181 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.511 8.185 -8.721 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.957 6.527 -3.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.713 6.013 -8.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.410 4.726 -4.378 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.719 4.507 -6.757 1.00 0.00 H new ATOM 379 N GLU A 146 -16.512 9.604 -3.765 1.00 0.00 N ATOM 380 CA GLU A 146 -15.281 8.916 -3.410 1.00 0.00 C ATOM 381 C GLU A 146 -14.691 9.509 -2.135 1.00 0.00 C ATOM 382 O GLU A 146 -14.254 8.763 -1.263 1.00 0.00 O ATOM 383 CB GLU A 146 -14.264 8.972 -4.546 1.00 0.00 C ATOM 384 CG GLU A 146 -14.692 8.081 -5.707 1.00 0.00 C ATOM 385 CD GLU A 146 -13.690 8.123 -6.863 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.595 9.163 -7.556 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.017 7.099 -7.117 1.00 0.00 O ATOM 0 H GLU A 146 -16.452 10.198 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.522 7.868 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.156 10.000 -4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.287 8.655 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.798 7.054 -5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.672 8.398 -6.065 1.00 0.00 H new ATOM 394 N ASP A 147 -14.718 10.836 -1.991 1.00 0.00 N ATOM 395 CA ASP A 147 -14.175 11.485 -0.796 1.00 0.00 C ATOM 396 C ASP A 147 -14.952 11.013 0.449 1.00 0.00 C ATOM 397 O ASP A 147 -14.342 10.686 1.471 1.00 0.00 O ATOM 398 CB ASP A 147 -14.204 13.018 -0.946 1.00 0.00 C ATOM 399 CG ASP A 147 -13.091 13.712 -0.132 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.865 13.370 1.050 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.420 14.636 -0.653 1.00 0.00 O ATOM 0 H ASP A 147 -15.107 11.478 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.131 11.198 -0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.096 13.279 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.175 13.393 -0.622 1.00 0.00 H new ATOM 406 N ARG A 148 -16.289 10.868 0.338 1.00 0.00 N ATOM 407 CA ARG A 148 -17.154 10.471 1.457 1.00 0.00 C ATOM 408 C ARG A 148 -17.027 8.976 1.716 1.00 0.00 C ATOM 409 O ARG A 148 -17.059 8.548 2.864 1.00 0.00 O ATOM 410 CB ARG A 148 -18.629 10.907 1.272 1.00 0.00 C ATOM 411 CG ARG A 148 -19.541 9.853 0.608 1.00 0.00 C ATOM 412 CD ARG A 148 -20.957 10.299 0.250 1.00 0.00 C ATOM 413 NE ARG A 148 -20.960 11.458 -0.647 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.038 12.145 -1.051 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.261 11.773 -0.687 1.00 0.00 N ATOM 416 NH2 ARG A 148 -21.873 13.205 -1.827 1.00 0.00 N ATOM 0 H ARG A 148 -16.795 11.024 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.806 11.006 2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.043 11.161 2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.651 11.816 0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.053 9.506 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.613 8.996 1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.488 9.473 -0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.500 10.546 1.162 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.055 11.772 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.389 10.954 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.071 12.306 -1.003 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.935 13.489 -2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.684 13.737 -2.142 1.00 0.00 H new ATOM 430 N TYR A 149 -16.918 8.177 0.653 1.00 0.00 N ATOM 431 CA TYR A 149 -16.727 6.740 0.725 1.00 0.00 C ATOM 432 C TYR A 149 -15.460 6.479 1.505 1.00 0.00 C ATOM 433 O TYR A 149 -15.463 5.648 2.413 1.00 0.00 O ATOM 434 CB TYR A 149 -16.581 6.139 -0.677 1.00 0.00 C ATOM 435 CG TYR A 149 -17.826 5.527 -1.286 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.076 6.167 -1.189 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.703 4.342 -2.034 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.190 5.629 -1.855 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.811 3.800 -2.708 1.00 0.00 C ATOM 440 CZ TYR A 149 -20.061 4.453 -2.629 1.00 0.00 C ATOM 441 OH TYR A 149 -21.138 3.976 -3.310 1.00 0.00 O ATOM 0 H TYR A 149 -16.962 8.528 -0.304 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.591 6.282 1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.223 6.921 -1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.808 5.372 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.178 7.069 -0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.747 3.843 -2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.150 6.117 -1.775 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.707 2.891 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.885 3.162 -3.794 1.00 0.00 H new ATOM 451 N TYR A 150 -14.381 7.181 1.163 1.00 0.00 N ATOM 452 CA TYR A 150 -13.157 7.038 1.899 1.00 0.00 C ATOM 453 C TYR A 150 -13.392 7.467 3.355 1.00 0.00 C ATOM 454 O TYR A 150 -13.127 6.684 4.263 1.00 0.00 O ATOM 455 CB TYR A 150 -12.018 7.789 1.205 1.00 0.00 C ATOM 456 CG TYR A 150 -10.663 7.629 1.866 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.397 6.531 2.706 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.659 8.588 1.636 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.151 6.400 3.330 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.417 8.483 2.291 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.171 7.399 3.164 1.00 0.00 C ATOM 462 OH TYR A 150 -7.027 7.335 3.895 1.00 0.00 O ATOM 0 H TYR A 150 -14.343 7.843 0.388 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.843 5.994 1.921 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.948 7.444 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.268 8.849 1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.160 5.784 2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.842 9.406 0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.941 5.533 3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.654 9.229 2.127 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.537 8.179 3.809 1.00 0.00 H new ATOM 472 N ARG A 151 -13.965 8.654 3.588 1.00 0.00 N ATOM 473 CA ARG A 151 -14.217 9.182 4.935 1.00 0.00 C ATOM 474 C ARG A 151 -15.031 8.248 5.818 1.00 0.00 C ATOM 475 O ARG A 151 -14.793 8.208 7.025 1.00 0.00 O ATOM 476 CB ARG A 151 -14.894 10.558 4.854 1.00 0.00 C ATOM 477 CG ARG A 151 -13.895 11.706 4.730 1.00 0.00 C ATOM 478 CD ARG A 151 -13.301 12.098 6.092 1.00 0.00 C ATOM 479 NE ARG A 151 -13.743 13.438 6.496 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.978 13.809 6.850 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.912 12.913 7.146 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.276 15.098 6.902 1.00 0.00 N ATOM 0 H ARG A 151 -14.269 9.280 2.842 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.240 9.276 5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.568 10.576 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.505 10.709 5.744 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.091 11.416 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.389 12.571 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.601 11.370 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.213 12.072 6.039 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.029 14.167 6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.694 11.917 7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.847 13.220 7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.567 15.795 6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.214 15.394 7.171 1.00 0.00 H new ATOM 496 N GLU A 152 -15.983 7.506 5.261 1.00 0.00 N ATOM 497 CA GLU A 152 -16.661 6.439 5.973 1.00 0.00 C ATOM 498 C GLU A 152 -15.664 5.305 6.213 1.00 0.00 C ATOM 499 O GLU A 152 -15.286 5.043 7.349 1.00 0.00 O ATOM 500 CB GLU A 152 -17.897 5.976 5.182 1.00 0.00 C ATOM 501 CG GLU A 152 -19.021 7.017 5.174 1.00 0.00 C ATOM 502 CD GLU A 152 -19.696 7.149 6.553 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.665 6.415 6.834 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.262 8.004 7.350 1.00 0.00 O ATOM 0 H GLU A 152 -16.304 7.631 4.301 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.022 6.789 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.604 5.756 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.271 5.047 5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.617 7.984 4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.768 6.739 4.430 1.00 0.00 H new ATOM 511 N ASN A 153 -15.216 4.632 5.156 1.00 0.00 N ATOM 512 CA ASN A 153 -14.604 3.304 5.187 1.00 0.00 C ATOM 513 C ASN A 153 -13.117 3.345 5.560 1.00 0.00 C ATOM 514 O ASN A 153 -12.423 2.330 5.476 1.00 0.00 O ATOM 515 CB ASN A 153 -14.824 2.628 3.819 1.00 0.00 C ATOM 516 CG ASN A 153 -16.303 2.420 3.500 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.926 1.490 4.004 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.899 3.276 2.684 1.00 0.00 N ATOM 0 H ASN A 153 -15.272 5.014 4.212 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.085 2.719 5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.370 3.238 3.039 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.314 1.665 3.807 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.890 3.168 2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.367 4.044 2.273 1.00 0.00 H new ATOM 525 N MET A 154 -12.622 4.501 5.998 1.00 0.00 N ATOM 526 CA MET A 154 -11.221 4.765 6.332 1.00 0.00 C ATOM 527 C MET A 154 -10.743 3.874 7.474 1.00 0.00 C ATOM 528 O MET A 154 -9.545 3.659 7.637 1.00 0.00 O ATOM 529 CB MET A 154 -10.999 6.239 6.730 1.00 0.00 C ATOM 530 CG MET A 154 -11.824 6.675 7.955 1.00 0.00 C ATOM 531 SD MET A 154 -11.195 8.116 8.851 1.00 0.00 S ATOM 532 CE MET A 154 -11.564 9.444 7.687 1.00 0.00 C ATOM 0 H MET A 154 -13.215 5.320 6.137 1.00 0.00 H new ATOM 0 HA MET A 154 -10.645 4.545 5.434 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.941 6.395 6.940 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.254 6.878 5.884 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.841 6.889 7.627 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.882 5.836 8.648 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.138 10.378 8.054 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.133 9.206 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.644 9.552 7.588 1.00 0.00 H new ATOM 542 N TYR A 155 -11.672 3.389 8.294 1.00 0.00 N ATOM 543 CA TYR A 155 -11.408 2.532 9.430 1.00 0.00 C ATOM 544 C TYR A 155 -11.443 1.050 9.049 1.00 0.00 C ATOM 545 O TYR A 155 -11.349 0.198 9.932 1.00 0.00 O ATOM 546 CB TYR A 155 -12.447 2.861 10.505 1.00 0.00 C ATOM 547 CG TYR A 155 -13.908 2.887 10.080 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.513 1.753 9.509 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.674 4.051 10.274 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.862 1.769 9.127 1.00 0.00 C ATOM 551 CE2 TYR A 155 -16.043 4.058 9.957 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.644 2.915 9.385 1.00 0.00 C ATOM 553 OH TYR A 155 -17.977 2.911 9.110 1.00 0.00 O ATOM 0 H TYR A 155 -12.664 3.594 8.175 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.402 2.715 9.807 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.343 2.132 11.309 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.201 3.836 10.925 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.930 0.856 9.363 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.208 4.942 10.668 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.299 0.911 8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.637 4.939 10.151 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.363 3.779 9.349 1.00 0.00 H new ATOM 563 N ARG A 156 -11.683 0.729 7.772 1.00 0.00 N ATOM 564 CA ARG A 156 -11.783 -0.638 7.275 1.00 0.00 C ATOM 565 C ARG A 156 -10.487 -0.981 6.568 1.00 0.00 C ATOM 566 O ARG A 156 -9.932 -2.054 6.805 1.00 0.00 O ATOM 567 CB ARG A 156 -12.951 -0.825 6.295 1.00 0.00 C ATOM 568 CG ARG A 156 -14.263 -0.263 6.830 1.00 0.00 C ATOM 569 CD ARG A 156 -15.400 -0.417 5.830 1.00 0.00 C ATOM 570 NE ARG A 156 -16.120 -1.690 6.014 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.276 -1.842 6.671 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.988 -0.777 7.028 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.714 -3.051 6.984 1.00 0.00 N ATOM 0 H ARG A 156 -11.815 1.431 7.044 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.965 -1.295 8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.709 -0.337 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.075 -1.887 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.524 -0.773 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.134 0.792 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.097 0.414 5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.002 -0.367 4.816 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.702 -2.526 5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.654 0.160 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.869 -0.897 7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.170 -3.874 6.724 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.596 -3.160 7.485 1.00 0.00 H new ATOM 587 N TYR A 157 -10.036 -0.096 5.671 1.00 0.00 N ATOM 588 CA TYR A 157 -8.873 -0.353 4.837 1.00 0.00 C ATOM 589 C TYR A 157 -7.628 -0.562 5.717 1.00 0.00 C ATOM 590 O TYR A 157 -7.530 0.050 6.788 1.00 0.00 O ATOM 591 CB TYR A 157 -8.634 0.806 3.861 1.00 0.00 C ATOM 592 CG TYR A 157 -9.796 1.203 2.967 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.544 0.242 2.253 1.00 0.00 C ATOM 594 CD2 TYR A 157 -10.076 2.569 2.794 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.582 0.644 1.390 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.107 2.978 1.936 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.884 2.019 1.248 1.00 0.00 C ATOM 598 OH TYR A 157 -12.903 2.427 0.443 1.00 0.00 O ATOM 0 H TYR A 157 -10.470 0.813 5.509 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.060 -1.258 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.337 1.681 4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.790 0.544 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.319 -0.808 2.369 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.494 3.308 3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.145 -0.094 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.308 4.030 1.800 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.722 3.335 0.121 1.00 0.00 H new ATOM 608 N PRO A 158 -6.679 -1.409 5.294 1.00 0.00 N ATOM 609 CA PRO A 158 -5.465 -1.685 6.050 1.00 0.00 C ATOM 610 C PRO A 158 -4.599 -0.434 6.272 1.00 0.00 C ATOM 611 O PRO A 158 -4.451 0.433 5.408 1.00 0.00 O ATOM 612 CB PRO A 158 -4.707 -2.780 5.289 1.00 0.00 C ATOM 613 CG PRO A 158 -5.506 -3.030 4.011 1.00 0.00 C ATOM 614 CD PRO A 158 -6.809 -2.272 4.134 1.00 0.00 C ATOM 0 HA PRO A 158 -5.723 -2.019 7.055 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.690 -2.463 5.058 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.630 -3.689 5.886 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.948 -2.693 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.693 -4.096 3.878 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.003 -1.686 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.647 -2.959 4.254 1.00 0.00 H new ATOM 622 N ASN A 159 -3.957 -0.392 7.438 1.00 0.00 N ATOM 623 CA ASN A 159 -3.043 0.630 7.942 1.00 0.00 C ATOM 624 C ASN A 159 -1.583 0.152 7.902 1.00 0.00 C ATOM 625 O ASN A 159 -0.686 0.880 8.329 1.00 0.00 O ATOM 626 CB ASN A 159 -3.428 0.962 9.395 1.00 0.00 C ATOM 627 CG ASN A 159 -3.207 -0.192 10.374 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.278 -1.367 10.008 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.961 0.109 11.633 1.00 0.00 N ATOM 0 H ASN A 159 -4.075 -1.144 8.117 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.125 1.512 7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.848 1.823 9.727 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.478 1.255 9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.827 -0.634 12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.905 1.085 11.922 1.00 0.00 H new ATOM 636 N GLN A 160 -1.329 -1.054 7.390 1.00 0.00 N ATOM 637 CA GLN A 160 -0.047 -1.753 7.336 1.00 0.00 C ATOM 638 C GLN A 160 0.192 -2.210 5.905 1.00 0.00 C ATOM 639 O GLN A 160 -0.793 -2.498 5.227 1.00 0.00 O ATOM 640 CB GLN A 160 -0.088 -2.928 8.319 1.00 0.00 C ATOM 641 CG GLN A 160 0.569 -2.442 9.601 1.00 0.00 C ATOM 642 CD GLN A 160 0.452 -3.426 10.739 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.524 -3.429 11.483 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.487 -4.216 10.955 1.00 0.00 N ATOM 0 H GLN A 160 -2.074 -1.609 6.970 1.00 0.00 H new ATOM 0 HA GLN A 160 0.778 -1.103 7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.115 -3.243 8.505 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.442 -3.791 7.915 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.623 -2.243 9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.115 -1.497 9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.286 -4.194 10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.488 -4.848 11.755 1.00 0.00 H new ATOM 653 N VAL A 161 1.442 -2.218 5.424 1.00 0.00 N ATOM 654 CA VAL A 161 1.757 -2.415 4.004 1.00 0.00 C ATOM 655 C VAL A 161 2.947 -3.379 3.853 1.00 0.00 C ATOM 656 O VAL A 161 3.766 -3.495 4.769 1.00 0.00 O ATOM 657 CB VAL A 161 1.991 -1.037 3.335 1.00 0.00 C ATOM 658 CG1 VAL A 161 0.763 -0.107 3.490 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.246 -0.297 3.839 1.00 0.00 C ATOM 0 H VAL A 161 2.266 -2.088 6.011 1.00 0.00 H new ATOM 0 HA VAL A 161 0.919 -2.884 3.488 1.00 0.00 H new ATOM 0 HB VAL A 161 2.150 -1.272 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.967 0.849 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.106 -0.571 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.562 0.057 4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.338 0.658 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.159 -0.122 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.130 -0.903 3.641 1.00 0.00 H new ATOM 669 N TYR A 162 3.048 -4.055 2.704 1.00 0.00 N ATOM 670 CA TYR A 162 3.983 -5.145 2.433 1.00 0.00 C ATOM 671 C TYR A 162 4.902 -4.755 1.269 1.00 0.00 C ATOM 672 O TYR A 162 4.431 -4.488 0.158 1.00 0.00 O ATOM 673 CB TYR A 162 3.213 -6.432 2.094 1.00 0.00 C ATOM 674 CG TYR A 162 2.386 -7.040 3.220 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.054 -6.627 3.420 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.931 -8.025 4.065 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.272 -7.198 4.440 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.161 -8.579 5.107 1.00 0.00 C ATOM 679 CZ TYR A 162 0.819 -8.174 5.292 1.00 0.00 C ATOM 680 OH TYR A 162 0.062 -8.697 6.301 1.00 0.00 O ATOM 0 H TYR A 162 2.452 -3.846 1.903 1.00 0.00 H new ATOM 0 HA TYR A 162 4.588 -5.327 3.321 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.548 -6.222 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.929 -7.180 1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.629 -5.865 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.947 -8.359 3.914 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.754 -6.885 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.597 -9.315 5.766 1.00 0.00 H new ATOM 0 HH TYR A 162 0.589 -9.359 6.796 1.00 0.00 H new ATOM 690 N TYR A 163 6.212 -4.739 1.501 1.00 0.00 N ATOM 691 CA TYR A 163 7.237 -4.200 0.605 1.00 0.00 C ATOM 692 C TYR A 163 8.494 -5.069 0.694 1.00 0.00 C ATOM 693 O TYR A 163 8.661 -5.817 1.655 1.00 0.00 O ATOM 694 CB TYR A 163 7.515 -2.736 0.978 1.00 0.00 C ATOM 695 CG TYR A 163 7.838 -2.542 2.442 1.00 0.00 C ATOM 696 CD1 TYR A 163 6.805 -2.351 3.377 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.167 -2.643 2.879 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.101 -2.287 4.747 1.00 0.00 C ATOM 699 CE2 TYR A 163 9.470 -2.605 4.244 1.00 0.00 C ATOM 700 CZ TYR A 163 8.435 -2.440 5.189 1.00 0.00 C ATOM 701 OH TYR A 163 8.727 -2.420 6.515 1.00 0.00 O ATOM 0 H TYR A 163 6.609 -5.120 2.360 1.00 0.00 H new ATOM 0 HA TYR A 163 6.895 -4.220 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.347 -2.367 0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.645 -2.132 0.722 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.783 -2.254 3.040 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.962 -2.751 2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.310 -2.121 5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.494 -2.702 4.574 1.00 0.00 H new ATOM 0 HH TYR A 163 9.692 -2.540 6.639 1.00 0.00 H new ATOM 711 N ARG A 164 9.392 -4.995 -0.288 1.00 0.00 N ATOM 712 CA ARG A 164 10.751 -5.526 -0.154 1.00 0.00 C ATOM 713 C ARG A 164 11.641 -4.459 0.482 1.00 0.00 C ATOM 714 O ARG A 164 11.346 -3.272 0.323 1.00 0.00 O ATOM 715 CB ARG A 164 11.313 -5.878 -1.529 1.00 0.00 C ATOM 716 CG ARG A 164 10.767 -7.189 -2.090 1.00 0.00 C ATOM 717 CD ARG A 164 11.443 -7.470 -3.433 1.00 0.00 C ATOM 718 NE ARG A 164 11.118 -8.807 -3.932 1.00 0.00 N ATOM 719 CZ ARG A 164 11.547 -9.340 -5.077 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.342 -8.661 -5.901 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.163 -10.564 -5.400 1.00 0.00 N ATOM 0 H ARG A 164 9.201 -4.568 -1.194 1.00 0.00 H new ATOM 0 HA ARG A 164 10.726 -6.421 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.084 -5.071 -2.224 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.399 -5.944 -1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.957 -8.006 -1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.686 -7.124 -2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.129 -6.723 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.523 -7.375 -3.324 1.00 0.00 H new ATOM 0 HE ARG A 164 10.508 -9.383 -3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.635 -7.714 -5.662 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.658 -9.088 -6.772 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.547 -11.086 -4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.483 -10.985 -6.272 1.00 0.00 H new ATOM 735 N PRO A 165 12.753 -4.832 1.133 1.00 0.00 N ATOM 736 CA PRO A 165 13.569 -3.919 1.934 1.00 0.00 C ATOM 737 C PRO A 165 14.546 -3.088 1.077 1.00 0.00 C ATOM 738 O PRO A 165 15.699 -2.858 1.456 1.00 0.00 O ATOM 739 CB PRO A 165 14.286 -4.869 2.896 1.00 0.00 C ATOM 740 CG PRO A 165 14.530 -6.118 2.054 1.00 0.00 C ATOM 741 CD PRO A 165 13.250 -6.198 1.232 1.00 0.00 C ATOM 0 HA PRO A 165 12.982 -3.157 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.221 -4.442 3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.675 -5.089 3.771 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.414 -6.020 1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.675 -7.005 2.671 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.446 -6.615 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.517 -6.846 1.712 1.00 0.00 H new ATOM 749 N VAL A 166 14.048 -2.576 -0.047 1.00 0.00 N ATOM 750 CA VAL A 166 14.763 -1.872 -1.106 1.00 0.00 C ATOM 751 C VAL A 166 15.939 -2.705 -1.658 1.00 0.00 C ATOM 752 O VAL A 166 16.216 -3.815 -1.206 1.00 0.00 O ATOM 753 CB VAL A 166 15.038 -0.421 -0.629 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.957 0.444 -1.475 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.715 0.349 -0.647 1.00 0.00 C ATOM 0 H VAL A 166 13.052 -2.650 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 166 14.163 -1.755 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 166 15.519 -0.572 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.054 1.428 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.939 -0.024 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.538 0.549 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.885 1.373 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.313 0.358 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.003 -0.135 0.021 1.00 0.00 H new ATOM 765 N ASP A 167 16.563 -2.229 -2.733 1.00 0.00 N ATOM 766 CA ASP A 167 17.657 -2.834 -3.487 1.00 0.00 C ATOM 767 C ASP A 167 18.547 -1.666 -3.921 1.00 0.00 C ATOM 768 O ASP A 167 18.202 -0.511 -3.688 1.00 0.00 O ATOM 769 CB ASP A 167 17.192 -3.541 -4.785 1.00 0.00 C ATOM 770 CG ASP A 167 16.072 -4.571 -4.697 1.00 0.00 C ATOM 771 OD1 ASP A 167 16.150 -5.534 -3.905 1.00 0.00 O ATOM 772 OD2 ASP A 167 15.101 -4.429 -5.479 1.00 0.00 O ATOM 0 H ASP A 167 16.292 -1.331 -3.133 1.00 0.00 H new ATOM 0 HA ASP A 167 18.143 -3.582 -2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.877 -2.769 -5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.060 -4.034 -5.222 1.00 0.00 H new ATOM 777 N GLN A 168 19.575 -1.945 -4.723 1.00 0.00 N ATOM 778 CA GLN A 168 20.367 -1.007 -5.524 1.00 0.00 C ATOM 779 C GLN A 168 19.547 0.005 -6.341 1.00 0.00 C ATOM 780 O GLN A 168 20.108 0.925 -6.934 1.00 0.00 O ATOM 781 CB GLN A 168 21.194 -1.845 -6.511 1.00 0.00 C ATOM 782 CG GLN A 168 20.331 -2.425 -7.654 1.00 0.00 C ATOM 783 CD GLN A 168 20.936 -3.661 -8.295 1.00 0.00 C ATOM 784 OE1 GLN A 168 20.345 -4.735 -8.226 1.00 0.00 O ATOM 785 NE2 GLN A 168 22.091 -3.561 -8.916 1.00 0.00 N ATOM 0 H GLN A 168 19.901 -2.904 -4.839 1.00 0.00 H new ATOM 0 HA GLN A 168 20.963 -0.420 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.986 -1.227 -6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.679 -2.661 -5.975 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.343 -2.672 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.190 -1.660 -8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.568 -2.661 -8.964 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.510 -4.384 -9.350 1.00 0.00 H new ATOM 794 N ALA A 169 18.251 -0.245 -6.485 1.00 0.00 N ATOM 795 CA ALA A 169 17.290 0.516 -7.237 1.00 0.00 C ATOM 796 C ALA A 169 16.017 0.532 -6.408 1.00 0.00 C ATOM 797 O ALA A 169 15.787 1.492 -5.686 1.00 0.00 O ATOM 798 CB ALA A 169 17.130 -0.084 -8.639 1.00 0.00 C ATOM 0 H ALA A 169 17.821 -1.054 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 169 17.600 1.546 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 169 16.401 0.498 -9.203 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.089 -0.062 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.786 -1.115 -8.556 1.00 0.00 H new ATOM 804 N SER A 170 15.197 -0.521 -6.514 1.00 0.00 N ATOM 805 CA SER A 170 13.851 -0.627 -5.977 1.00 0.00 C ATOM 806 C SER A 170 13.115 0.714 -6.046 1.00 0.00 C ATOM 807 O SER A 170 12.436 1.073 -5.091 1.00 0.00 O ATOM 808 CB SER A 170 13.929 -1.216 -4.562 1.00 0.00 C ATOM 809 OG SER A 170 12.795 -1.997 -4.238 1.00 0.00 O ATOM 0 H SER A 170 15.480 -1.367 -7.008 1.00 0.00 H new ATOM 0 HA SER A 170 13.254 -1.306 -6.587 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.826 -1.830 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.027 -0.406 -3.839 1.00 0.00 H new ATOM 0 HG SER A 170 13.077 -2.793 -3.741 1.00 0.00 H new ATOM 815 N ASN A 171 13.292 1.466 -7.151 1.00 0.00 N ATOM 816 CA ASN A 171 12.891 2.874 -7.214 1.00 0.00 C ATOM 817 C ASN A 171 11.429 2.970 -6.815 1.00 0.00 C ATOM 818 O ASN A 171 10.690 2.042 -7.138 1.00 0.00 O ATOM 819 CB ASN A 171 12.987 3.483 -8.631 1.00 0.00 C ATOM 820 CG ASN A 171 14.238 3.149 -9.414 1.00 0.00 C ATOM 821 OD1 ASN A 171 15.208 3.899 -9.453 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.206 2.035 -10.121 1.00 0.00 N ATOM 0 H ASN A 171 13.712 1.114 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 171 13.568 3.417 -6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.123 3.151 -9.207 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.915 4.567 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.997 1.784 -10.714 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.390 1.425 -10.075 1.00 0.00 H new ATOM 829 N GLN A 172 10.972 4.119 -6.314 1.00 0.00 N ATOM 830 CA GLN A 172 9.570 4.380 -5.965 1.00 0.00 C ATOM 831 C GLN A 172 8.628 3.823 -7.042 1.00 0.00 C ATOM 832 O GLN A 172 7.628 3.186 -6.733 1.00 0.00 O ATOM 833 CB GLN A 172 9.373 5.890 -5.799 1.00 0.00 C ATOM 834 CG GLN A 172 7.949 6.363 -5.483 1.00 0.00 C ATOM 835 CD GLN A 172 7.745 6.482 -3.981 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.561 5.492 -3.292 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.792 7.681 -3.425 1.00 0.00 N ATOM 0 H GLN A 172 11.582 4.917 -6.134 1.00 0.00 H new ATOM 0 HA GLN A 172 9.330 3.878 -5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.032 6.235 -5.002 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.700 6.380 -6.716 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.767 7.327 -5.958 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.226 5.661 -5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.946 8.506 -4.004 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.674 7.781 -2.417 1.00 0.00 H new ATOM 846 N ASN A 173 8.999 3.974 -8.314 1.00 0.00 N ATOM 847 CA ASN A 173 8.284 3.469 -9.462 1.00 0.00 C ATOM 848 C ASN A 173 7.988 1.969 -9.380 1.00 0.00 C ATOM 849 O ASN A 173 6.846 1.566 -9.605 1.00 0.00 O ATOM 850 CB ASN A 173 9.115 3.787 -10.709 1.00 0.00 C ATOM 851 CG ASN A 173 8.258 3.907 -11.957 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.155 3.185 -12.049 1.00 0.00 O flip ATOM 853 ND2 ASN A 173 8.599 4.671 -12.854 1.00 0.00 N flip ATOM 0 H ASN A 173 9.848 4.477 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 173 7.310 3.956 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.658 4.719 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.860 3.005 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.455 5.218 -12.760 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.027 4.759 -13.694 1.00 0.00 H new ATOM 860 N ASN A 174 9.013 1.156 -9.104 1.00 0.00 N ATOM 861 CA ASN A 174 8.911 -0.282 -8.857 1.00 0.00 C ATOM 862 C ASN A 174 8.283 -0.557 -7.500 1.00 0.00 C ATOM 863 O ASN A 174 7.625 -1.575 -7.310 1.00 0.00 O ATOM 864 CB ASN A 174 10.301 -0.946 -8.796 1.00 0.00 C ATOM 865 CG ASN A 174 11.036 -0.914 -10.116 1.00 0.00 C ATOM 866 OD1 ASN A 174 12.147 -0.198 -10.187 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 10.602 -1.535 -11.082 1.00 0.00 N flip ATOM 0 H ASN A 174 9.973 1.497 -9.045 1.00 0.00 H new ATOM 0 HA ASN A 174 8.312 -0.681 -9.676 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.904 -0.443 -8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.188 -1.982 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.743 -2.078 -10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.101 -1.508 -11.971 1.00 0.00 H new ATOM 874 N PHE A 175 8.550 0.316 -6.536 1.00 0.00 N ATOM 875 CA PHE A 175 8.327 0.061 -5.137 1.00 0.00 C ATOM 876 C PHE A 175 6.843 0.135 -4.887 1.00 0.00 C ATOM 877 O PHE A 175 6.308 -0.733 -4.220 1.00 0.00 O ATOM 878 CB PHE A 175 9.051 1.112 -4.302 1.00 0.00 C ATOM 879 CG PHE A 175 9.120 0.781 -2.836 1.00 0.00 C ATOM 880 CD1 PHE A 175 10.214 0.052 -2.337 1.00 0.00 C ATOM 881 CD2 PHE A 175 8.103 1.219 -1.969 1.00 0.00 C ATOM 882 CE1 PHE A 175 10.319 -0.190 -0.959 1.00 0.00 C ATOM 883 CE2 PHE A 175 8.218 0.980 -0.592 1.00 0.00 C ATOM 884 CZ PHE A 175 9.337 0.306 -0.084 1.00 0.00 C ATOM 0 H PHE A 175 8.937 1.241 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 175 8.708 -0.922 -4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.064 1.233 -4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.547 2.071 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.971 -0.320 -3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.239 1.736 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.153 -0.756 -0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.442 1.316 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.445 0.167 0.982 1.00 0.00 H new ATOM 894 N VAL A 176 6.191 1.168 -5.407 1.00 0.00 N ATOM 895 CA VAL A 176 4.770 1.405 -5.315 1.00 0.00 C ATOM 896 C VAL A 176 4.028 0.370 -6.178 1.00 0.00 C ATOM 897 O VAL A 176 3.011 -0.147 -5.717 1.00 0.00 O ATOM 898 CB VAL A 176 4.534 2.881 -5.692 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.050 3.209 -5.774 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.178 3.822 -4.653 1.00 0.00 C ATOM 0 H VAL A 176 6.673 1.898 -5.931 1.00 0.00 H new ATOM 0 HA VAL A 176 4.367 1.266 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 176 4.992 3.030 -6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.923 4.258 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.580 2.582 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.582 3.023 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.999 4.858 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.740 3.636 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.252 3.638 -4.611 1.00 0.00 H new ATOM 910 N HIS A 177 4.559 -0.002 -7.355 1.00 0.00 N ATOM 911 CA HIS A 177 4.087 -1.133 -8.158 1.00 0.00 C ATOM 912 C HIS A 177 3.974 -2.359 -7.265 1.00 0.00 C ATOM 913 O HIS A 177 2.865 -2.850 -7.057 1.00 0.00 O ATOM 914 CB HIS A 177 4.958 -1.311 -9.417 1.00 0.00 C ATOM 915 CG HIS A 177 4.708 -2.553 -10.251 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.750 -3.851 -9.819 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 4.502 -2.597 -11.613 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 4.617 -4.698 -10.915 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 4.437 -3.892 -11.970 1.00 0.00 N flip ATOM 0 H HIS A 177 5.346 0.489 -7.780 1.00 0.00 H new ATOM 0 HA HIS A 177 3.087 -0.949 -8.550 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.815 -0.439 -10.055 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.004 -1.313 -9.109 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.410 -1.747 -12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.652 -5.777 -10.915 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.272 -4.219 -12.922 1.00 0.00 H new ATOM 927 N ASP A 178 5.093 -2.872 -6.756 1.00 0.00 N ATOM 928 CA ASP A 178 5.095 -4.163 -6.075 1.00 0.00 C ATOM 929 C ASP A 178 4.548 -4.037 -4.668 1.00 0.00 C ATOM 930 O ASP A 178 4.017 -5.012 -4.154 1.00 0.00 O ATOM 931 CB ASP A 178 6.471 -4.835 -6.154 1.00 0.00 C ATOM 932 CG ASP A 178 6.357 -6.307 -6.584 1.00 0.00 C ATOM 933 OD1 ASP A 178 5.521 -6.642 -7.458 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.133 -7.147 -6.074 1.00 0.00 O ATOM 0 H ASP A 178 6.004 -2.416 -6.802 1.00 0.00 H new ATOM 0 HA ASP A 178 4.415 -4.836 -6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.100 -4.296 -6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.962 -4.776 -5.183 1.00 0.00 H new ATOM 939 N CYS A 179 4.585 -2.854 -4.056 1.00 0.00 N ATOM 940 CA CYS A 179 3.942 -2.590 -2.775 1.00 0.00 C ATOM 941 C CYS A 179 2.447 -2.786 -2.894 1.00 0.00 C ATOM 942 O CYS A 179 1.911 -3.672 -2.236 1.00 0.00 O ATOM 943 CB CYS A 179 4.277 -1.198 -2.248 1.00 0.00 C ATOM 944 SG CYS A 179 3.463 -0.737 -0.714 1.00 0.00 S ATOM 0 H CYS A 179 5.069 -2.044 -4.443 1.00 0.00 H new ATOM 0 HA CYS A 179 4.331 -3.304 -2.049 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.355 -1.134 -2.101 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.015 -0.466 -3.012 1.00 0.00 H new ATOM 949 N VAL A 180 1.781 -1.988 -3.727 1.00 0.00 N ATOM 950 CA VAL A 180 0.341 -2.069 -3.914 1.00 0.00 C ATOM 951 C VAL A 180 -0.037 -3.487 -4.363 1.00 0.00 C ATOM 952 O VAL A 180 -1.000 -4.037 -3.839 1.00 0.00 O ATOM 953 CB VAL A 180 -0.096 -0.954 -4.885 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.578 -1.039 -5.260 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.160 0.450 -4.303 1.00 0.00 C ATOM 0 H VAL A 180 2.230 -1.266 -4.291 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.199 -1.899 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 180 0.511 -1.109 -5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.827 -0.229 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.777 -1.996 -5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.187 -0.953 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.162 1.205 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.401 0.567 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.224 0.572 -4.102 1.00 0.00 H new ATOM 965 N ASN A 181 0.763 -4.098 -5.246 1.00 0.00 N ATOM 966 CA ASN A 181 0.557 -5.432 -5.799 1.00 0.00 C ATOM 967 C ASN A 181 0.528 -6.420 -4.640 1.00 0.00 C ATOM 968 O ASN A 181 -0.484 -7.060 -4.385 1.00 0.00 O ATOM 969 CB ASN A 181 1.694 -5.709 -6.805 1.00 0.00 C ATOM 970 CG ASN A 181 1.657 -6.972 -7.654 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.620 -7.589 -7.879 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.803 -7.340 -8.214 1.00 0.00 N ATOM 0 H ASN A 181 1.607 -3.652 -5.607 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.387 -5.527 -6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.740 -4.860 -7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.629 -5.720 -6.245 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.829 -8.145 -8.840 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.657 -6.818 -8.018 1.00 0.00 H new ATOM 979 N ILE A 182 1.626 -6.532 -3.893 1.00 0.00 N ATOM 980 CA ILE A 182 1.761 -7.548 -2.862 1.00 0.00 C ATOM 981 C ILE A 182 0.838 -7.295 -1.675 1.00 0.00 C ATOM 982 O ILE A 182 0.256 -8.247 -1.170 1.00 0.00 O ATOM 983 CB ILE A 182 3.253 -7.762 -2.516 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.798 -8.882 -3.415 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.551 -8.067 -1.046 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.100 -8.448 -4.843 1.00 0.00 C ATOM 0 H ILE A 182 2.439 -5.923 -3.988 1.00 0.00 H new ATOM 0 HA ILE A 182 1.410 -8.505 -3.248 1.00 0.00 H new ATOM 0 HB ILE A 182 3.753 -6.811 -2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.709 -9.280 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.074 -9.696 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.625 -8.199 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.207 -7.239 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.033 -8.980 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.480 -9.298 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.188 -8.079 -5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.849 -7.656 -4.832 1.00 0.00 H new ATOM 998 N THR A 183 0.671 -6.049 -1.251 1.00 0.00 N ATOM 999 CA THR A 183 -0.221 -5.667 -0.167 1.00 0.00 C ATOM 1000 C THR A 183 -1.647 -6.119 -0.493 1.00 0.00 C ATOM 1001 O THR A 183 -2.243 -6.850 0.298 1.00 0.00 O ATOM 1002 CB THR A 183 -0.040 -4.143 0.017 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.290 -3.856 0.400 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.925 -3.473 1.046 1.00 0.00 C ATOM 0 H THR A 183 1.165 -5.257 -1.663 1.00 0.00 H new ATOM 0 HA THR A 183 0.007 -6.152 0.782 1.00 0.00 H new ATOM 0 HB THR A 183 -0.320 -3.744 -0.958 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.839 -3.722 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.701 -2.407 1.079 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.971 -3.616 0.775 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.741 -3.913 2.026 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.166 -5.788 -1.677 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.488 -6.234 -2.109 1.00 0.00 C ATOM 1014 C ILE A 184 -3.483 -7.764 -2.220 1.00 0.00 C ATOM 1015 O ILE A 184 -4.352 -8.425 -1.655 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.892 -5.449 -3.383 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.126 -3.974 -2.958 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.146 -5.997 -4.081 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.383 -2.999 -4.109 1.00 0.00 C ATOM 0 H ILE A 184 -1.682 -5.205 -2.360 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.271 -6.010 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.088 -5.548 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.976 -3.939 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.255 -3.631 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.364 -5.395 -4.963 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.973 -7.031 -4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.992 -5.955 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.534 -1.996 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.525 -2.996 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.273 -3.309 -4.657 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.467 -8.387 -2.818 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.323 -9.838 -2.830 1.00 0.00 C ATOM 1033 C LYS A 185 -2.178 -10.472 -1.452 1.00 0.00 C ATOM 1034 O LYS A 185 -2.227 -11.698 -1.345 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.172 -10.200 -3.751 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.697 -10.273 -5.189 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.624 -9.912 -6.202 1.00 0.00 C ATOM 1038 CE LYS A 185 0.574 -10.858 -6.211 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.483 -11.854 -7.293 1.00 0.00 N ATOM 0 H LYS A 185 -1.720 -7.895 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.255 -10.259 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.379 -9.456 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.740 -11.157 -3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.063 -11.279 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.544 -9.597 -5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.069 -9.899 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.272 -8.901 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.491 -10.280 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.639 -11.370 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.316 -12.476 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.379 -12.423 -7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.448 -11.367 -8.211 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.065 -9.690 -0.385 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.455 -10.149 0.928 1.00 0.00 C ATOM 1055 C GLN A 186 -3.970 -10.038 1.079 1.00 0.00 C ATOM 1056 O GLN A 186 -4.676 -11.022 0.840 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.623 -9.484 2.044 1.00 0.00 C ATOM 1058 CG GLN A 186 -0.090 -9.530 1.882 1.00 0.00 C ATOM 1059 CD GLN A 186 0.474 -10.791 1.232 1.00 0.00 C ATOM 1060 OE1 GLN A 186 1.431 -10.748 0.478 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.063 -11.971 1.517 1.00 0.00 N ATOM 0 H GLN A 186 -1.705 -8.736 -0.411 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.219 -11.207 1.040 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.927 -8.440 2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.880 -9.960 2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.219 -8.669 1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.364 -9.418 2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.864 -12.028 2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.326 -12.820 1.107 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.488 -8.896 1.510 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.843 -8.769 2.050 1.00 0.00 C ATOM 1072 C HIS A 187 -6.963 -8.805 1.004 1.00 0.00 C ATOM 1073 O HIS A 187 -8.133 -8.729 1.365 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.910 -7.504 2.898 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.210 -6.339 2.271 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -5.452 -5.788 1.044 1.00 0.00 N flip ATOM 1077 CD2 HIS A 187 -4.134 -5.697 2.817 1.00 0.00 C flip ATOM 1078 CE1 HIS A 187 -4.570 -4.720 0.881 1.00 0.00 C flip ATOM 1079 NE2 HIS A 187 -3.801 -4.712 1.981 1.00 0.00 N flip ATOM 0 H HIS A 187 -3.974 -8.015 1.496 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.029 -9.654 2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.954 -7.243 3.069 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.467 -7.704 3.874 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.151 -6.101 0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.646 -5.941 3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.517 -4.040 0.043 1.00 0.00 H new ATOM 1087 N THR A 188 -6.662 -8.999 -0.272 1.00 0.00 N ATOM 1088 CA THR A 188 -7.629 -9.215 -1.342 1.00 0.00 C ATOM 1089 C THR A 188 -7.517 -10.636 -1.894 1.00 0.00 C ATOM 1090 O THR A 188 -8.468 -11.070 -2.527 1.00 0.00 O ATOM 1091 CB THR A 188 -7.446 -8.093 -2.380 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.820 -6.860 -1.790 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.173 -8.289 -3.706 1.00 0.00 C ATOM 0 H THR A 188 -5.698 -9.011 -0.605 1.00 0.00 H new ATOM 0 HA THR A 188 -8.655 -9.152 -0.980 1.00 0.00 H new ATOM 0 HB THR A 188 -6.390 -8.109 -2.651 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.671 -6.969 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.973 -7.440 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.821 -9.204 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.245 -8.364 -3.525 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.474 -11.420 -1.595 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.445 -12.832 -1.993 1.00 0.00 C ATOM 1103 C VAL A 189 -6.751 -13.742 -0.803 1.00 0.00 C ATOM 1104 O VAL A 189 -7.515 -14.701 -0.908 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.070 -13.129 -2.613 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -4.888 -14.596 -3.019 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -4.815 -12.256 -3.853 1.00 0.00 C ATOM 0 H VAL A 189 -5.649 -11.105 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.219 -13.032 -2.734 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.352 -12.898 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.896 -14.734 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.995 -15.233 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.644 -14.866 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.835 -12.490 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.582 -12.454 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.847 -11.204 -3.570 1.00 0.00 H new ATOM 1117 N THR A 190 -6.275 -13.365 0.376 1.00 0.00 N ATOM 1118 CA THR A 190 -6.266 -14.220 1.565 1.00 0.00 C ATOM 1119 C THR A 190 -7.588 -14.080 2.335 1.00 0.00 C ATOM 1120 O THR A 190 -7.623 -14.199 3.554 1.00 0.00 O ATOM 1121 CB THR A 190 -4.971 -13.998 2.391 1.00 0.00 C ATOM 1122 OG1 THR A 190 -4.802 -12.688 2.901 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.710 -14.272 1.558 1.00 0.00 C ATOM 0 H THR A 190 -5.876 -12.441 0.540 1.00 0.00 H new ATOM 0 HA THR A 190 -6.225 -15.271 1.280 1.00 0.00 H new ATOM 0 HB THR A 190 -5.094 -14.697 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.847 -12.042 2.165 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.825 -14.105 2.172 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.721 -15.305 1.210 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.688 -13.600 0.700 1.00 0.00 H new ATOM 1131 N THR A 191 -8.675 -13.794 1.620 1.00 0.00 N ATOM 1132 CA THR A 191 -9.869 -13.096 2.071 1.00 0.00 C ATOM 1133 C THR A 191 -10.958 -13.385 1.060 1.00 0.00 C ATOM 1134 O THR A 191 -11.982 -13.959 1.407 1.00 0.00 O ATOM 1135 CB THR A 191 -9.619 -11.578 2.109 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.847 -11.192 0.990 1.00 0.00 O ATOM 1137 CG2 THR A 191 -8.896 -11.176 3.383 1.00 0.00 C ATOM 0 H THR A 191 -8.745 -14.066 0.639 1.00 0.00 H new ATOM 0 HA THR A 191 -10.146 -13.427 3.072 1.00 0.00 H new ATOM 0 HB THR A 191 -10.585 -11.074 2.084 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.880 -10.218 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.732 -10.098 3.384 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.501 -11.452 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.936 -11.689 3.434 1.00 0.00 H new ATOM 1145 N THR A 192 -10.731 -13.040 -0.208 1.00 0.00 N ATOM 1146 CA THR A 192 -11.692 -13.250 -1.276 1.00 0.00 C ATOM 1147 C THR A 192 -12.047 -14.743 -1.417 1.00 0.00 C ATOM 1148 O THR A 192 -13.157 -15.090 -1.823 1.00 0.00 O ATOM 1149 CB THR A 192 -11.167 -12.554 -2.542 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.170 -12.230 -3.489 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.112 -13.408 -3.226 1.00 0.00 C ATOM 0 H THR A 192 -9.864 -12.603 -0.519 1.00 0.00 H new ATOM 0 HA THR A 192 -12.654 -12.788 -1.053 1.00 0.00 H new ATOM 0 HB THR A 192 -10.742 -11.614 -2.190 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.760 -11.790 -4.263 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.754 -12.897 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.278 -13.573 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.546 -14.368 -3.506 1.00 0.00 H new ATOM 1159 N THR A 193 -11.135 -15.647 -1.038 1.00 0.00 N ATOM 1160 CA THR A 193 -11.416 -17.080 -0.994 1.00 0.00 C ATOM 1161 C THR A 193 -12.186 -17.457 0.282 1.00 0.00 C ATOM 1162 O THR A 193 -12.855 -18.490 0.331 1.00 0.00 O ATOM 1163 CB THR A 193 -10.087 -17.847 -1.135 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.325 -19.200 -1.476 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.215 -17.792 0.128 1.00 0.00 C ATOM 0 H THR A 193 -10.186 -15.403 -0.755 1.00 0.00 H new ATOM 0 HA THR A 193 -12.065 -17.359 -1.824 1.00 0.00 H new ATOM 0 HB THR A 193 -9.538 -17.346 -1.933 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.470 -19.671 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.295 -18.352 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.971 -16.755 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.759 -18.230 0.965 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.096 -16.637 1.329 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.659 -16.879 2.654 1.00 0.00 C ATOM 1175 C LYS A 194 -14.018 -16.268 2.891 1.00 0.00 C ATOM 1176 O LYS A 194 -14.563 -16.479 3.971 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.661 -16.440 3.733 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.250 -17.014 3.544 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.395 -16.914 4.811 1.00 0.00 C ATOM 1180 CE LYS A 194 -9.458 -15.501 5.404 1.00 0.00 C ATOM 1181 NZ LYS A 194 -8.235 -15.112 6.126 1.00 0.00 N ATOM 0 H LYS A 194 -11.605 -15.745 1.272 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.829 -17.954 2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.602 -15.352 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.039 -16.744 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.325 -18.059 3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.752 -16.483 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.744 -17.638 5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.361 -17.169 4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.639 -14.786 4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.307 -15.439 6.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.480 -14.461 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.780 -15.960 6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.580 -14.640 5.470 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.585 -15.572 1.917 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.852 -14.887 2.103 1.00 0.00 C ATOM 1197 C GLY A 195 -15.804 -13.423 1.756 1.00 0.00 C ATOM 1198 O GLY A 195 -16.845 -12.807 1.531 1.00 0.00 O ATOM 0 H GLY A 195 -14.184 -15.467 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.611 -15.372 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.165 -14.995 3.142 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.607 -12.845 1.761 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.425 -11.499 1.274 1.00 0.00 C ATOM 1204 C GLU A 196 -14.623 -11.498 -0.247 1.00 0.00 C ATOM 1205 O GLU A 196 -14.809 -12.559 -0.852 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.066 -10.956 1.739 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.120 -9.640 2.532 1.00 0.00 C ATOM 1208 CD GLU A 196 -12.810 -9.749 4.036 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -12.040 -10.633 4.484 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.287 -8.869 4.791 1.00 0.00 O ATOM 0 H GLU A 196 -13.755 -13.294 2.098 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.167 -10.817 1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.583 -11.713 2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.434 -10.808 0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.414 -8.940 2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.114 -9.209 2.416 1.00 0.00 H new ATOM 1217 N ASN A 197 -14.561 -10.322 -0.873 1.00 0.00 N ATOM 1218 CA ASN A 197 -14.846 -10.124 -2.296 1.00 0.00 C ATOM 1219 C ASN A 197 -14.690 -8.660 -2.734 1.00 0.00 C ATOM 1220 O ASN A 197 -15.598 -8.075 -3.324 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.253 -10.620 -2.673 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.472 -10.701 -4.182 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.474 -10.230 -4.713 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.548 -11.300 -4.919 1.00 0.00 N ATOM 0 H ASN A 197 -14.305 -9.459 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.103 -10.720 -2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.415 -11.605 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.996 -9.952 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.668 -11.371 -5.929 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.716 -11.691 -4.476 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.562 -8.041 -2.401 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.265 -6.643 -2.696 1.00 0.00 C ATOM 1233 C PHE A 198 -13.519 -6.300 -4.172 1.00 0.00 C ATOM 1234 O PHE A 198 -12.959 -6.942 -5.066 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.809 -6.373 -2.320 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.551 -6.147 -0.847 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.826 -4.889 -0.276 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.011 -7.175 -0.051 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.518 -4.654 1.071 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.731 -6.937 1.307 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.970 -5.672 1.866 1.00 0.00 C ATOM 0 H PHE A 198 -12.806 -8.512 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.931 -6.007 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.203 -7.216 -2.653 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.466 -5.497 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.273 -4.108 -0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.812 -8.145 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.704 -3.681 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.331 -7.730 1.921 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.733 -5.483 2.903 1.00 0.00 H new ATOM 1251 N THR A 199 -14.392 -5.332 -4.436 1.00 0.00 N ATOM 1252 CA THR A 199 -14.745 -4.845 -5.768 1.00 0.00 C ATOM 1253 C THR A 199 -13.691 -3.878 -6.289 1.00 0.00 C ATOM 1254 O THR A 199 -12.881 -3.373 -5.520 1.00 0.00 O ATOM 1255 CB THR A 199 -16.124 -4.167 -5.673 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.211 -3.393 -4.492 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.157 -5.295 -5.646 1.00 0.00 C ATOM 0 H THR A 199 -14.895 -4.844 -3.695 1.00 0.00 H new ATOM 0 HA THR A 199 -14.788 -5.675 -6.473 1.00 0.00 H new ATOM 0 HB THR A 199 -16.293 -3.496 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.092 -2.966 -4.445 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.158 -4.870 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.074 -5.886 -6.558 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.975 -5.934 -4.782 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.730 -3.555 -7.584 1.00 0.00 N ATOM 1266 CA GLU A 200 -12.858 -2.580 -8.187 1.00 0.00 C ATOM 1267 C GLU A 200 -13.011 -1.243 -7.459 1.00 0.00 C ATOM 1268 O GLU A 200 -12.015 -0.629 -7.112 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.242 -2.512 -9.669 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.575 -1.328 -10.347 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.949 -1.248 -11.817 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.019 -0.679 -12.117 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.192 -1.754 -12.683 1.00 0.00 O ATOM 0 H GLU A 200 -14.384 -3.978 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.804 -2.846 -8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.948 -3.435 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.325 -2.429 -9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.869 -0.406 -9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.493 -1.413 -10.249 1.00 0.00 H new ATOM 1280 N THR A 201 -14.240 -0.790 -7.216 1.00 0.00 N ATOM 1281 CA THR A 201 -14.502 0.484 -6.566 1.00 0.00 C ATOM 1282 C THR A 201 -13.883 0.532 -5.162 1.00 0.00 C ATOM 1283 O THR A 201 -13.239 1.524 -4.807 1.00 0.00 O ATOM 1284 CB THR A 201 -16.023 0.684 -6.570 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.463 0.715 -7.926 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.432 1.989 -5.864 1.00 0.00 C ATOM 0 H THR A 201 -15.085 -1.303 -7.468 1.00 0.00 H new ATOM 0 HA THR A 201 -14.031 1.308 -7.102 1.00 0.00 H new ATOM 0 HB THR A 201 -16.487 -0.138 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.435 0.841 -7.952 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.517 2.092 -5.889 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.094 1.964 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.975 2.837 -6.374 1.00 0.00 H new ATOM 1294 N ASP A 202 -14.046 -0.535 -4.383 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.483 -0.646 -3.047 1.00 0.00 C ATOM 1296 C ASP A 202 -11.942 -0.683 -3.149 1.00 0.00 C ATOM 1297 O ASP A 202 -11.237 -0.016 -2.384 1.00 0.00 O ATOM 1298 CB ASP A 202 -14.067 -1.899 -2.359 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.476 -1.736 -1.752 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -16.364 -1.061 -2.319 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.685 -2.289 -0.642 1.00 0.00 O ATOM 0 H ASP A 202 -14.580 -1.355 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.747 0.216 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.097 -2.709 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.384 -2.207 -1.567 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.378 -1.436 -4.101 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.934 -1.563 -4.315 1.00 0.00 C ATOM 1308 C VAL A 203 -9.321 -0.253 -4.803 1.00 0.00 C ATOM 1309 O VAL A 203 -8.228 0.073 -4.354 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.628 -2.718 -5.298 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.162 -2.764 -5.750 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.924 -4.069 -4.643 1.00 0.00 C ATOM 0 H VAL A 203 -11.928 -1.987 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.476 -1.799 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.263 -2.531 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.019 -3.598 -6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.907 -1.831 -6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.517 -2.896 -4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.704 -4.871 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.304 -4.186 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.976 -4.114 -4.360 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.985 0.530 -5.658 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.469 1.801 -6.174 1.00 0.00 C ATOM 1324 C LYS A 204 -9.029 2.701 -5.027 1.00 0.00 C ATOM 1325 O LYS A 204 -8.020 3.392 -5.139 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.563 2.507 -7.004 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.628 2.019 -8.466 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.850 2.517 -9.259 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.690 3.881 -9.955 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.329 4.973 -9.033 1.00 0.00 N ATOM 0 H LYS A 204 -10.910 0.295 -6.017 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.606 1.599 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.531 2.344 -6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.380 3.582 -6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.723 2.339 -8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.629 0.929 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.096 1.772 -10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.701 2.575 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.924 3.799 -10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.623 4.135 -10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.451 5.887 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.944 4.937 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.337 4.866 -8.740 1.00 0.00 H new ATOM 1344 N MET A 205 -9.775 2.678 -3.924 1.00 0.00 N ATOM 1345 CA MET A 205 -9.437 3.421 -2.724 1.00 0.00 C ATOM 1346 C MET A 205 -8.143 2.863 -2.144 1.00 0.00 C ATOM 1347 O MET A 205 -7.177 3.602 -1.960 1.00 0.00 O ATOM 1348 CB MET A 205 -10.582 3.333 -1.708 1.00 0.00 C ATOM 1349 CG MET A 205 -11.939 3.689 -2.321 1.00 0.00 C ATOM 1350 SD MET A 205 -12.797 5.021 -1.465 1.00 0.00 S ATOM 1351 CE MET A 205 -13.350 5.870 -2.953 1.00 0.00 C ATOM 0 H MET A 205 -10.636 2.137 -3.843 1.00 0.00 H new ATOM 0 HA MET A 205 -9.290 4.473 -2.967 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.625 2.323 -1.300 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.376 4.005 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.793 3.974 -3.363 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.572 2.802 -2.319 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.548 6.917 -2.722 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.575 5.807 -3.717 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.262 5.401 -3.322 1.00 0.00 H new ATOM 1361 N MET A 206 -8.124 1.553 -1.876 1.00 0.00 N ATOM 1362 CA MET A 206 -6.993 0.840 -1.297 1.00 0.00 C ATOM 1363 C MET A 206 -5.716 1.031 -2.100 1.00 0.00 C ATOM 1364 O MET A 206 -4.673 1.232 -1.489 1.00 0.00 O ATOM 1365 CB MET A 206 -7.292 -0.663 -1.194 1.00 0.00 C ATOM 1366 CG MET A 206 -8.178 -0.951 0.011 1.00 0.00 C ATOM 1367 SD MET A 206 -8.264 -2.674 0.585 1.00 0.00 S ATOM 1368 CE MET A 206 -8.526 -3.593 -0.955 1.00 0.00 C ATOM 0 H MET A 206 -8.922 0.946 -2.064 1.00 0.00 H new ATOM 0 HA MET A 206 -6.841 1.261 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.784 -1.005 -2.104 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.359 -1.220 -1.108 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.831 -0.335 0.841 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.190 -0.623 -0.227 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.666 -4.650 -0.729 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.412 -3.210 -1.461 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.658 -3.473 -1.603 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.775 0.988 -3.432 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.619 1.177 -4.290 1.00 0.00 C ATOM 1380 C GLU A 207 -3.900 2.454 -3.894 1.00 0.00 C ATOM 1381 O GLU A 207 -2.714 2.414 -3.588 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.003 1.256 -5.771 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.383 -0.089 -6.398 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.397 -0.056 -7.930 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.126 1.008 -8.539 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.772 -1.077 -8.548 1.00 0.00 O ATOM 0 H GLU A 207 -6.640 0.819 -3.945 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.969 0.312 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.841 1.944 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.168 1.680 -6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.679 -0.851 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.368 -0.385 -6.038 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.623 3.574 -3.876 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.060 4.890 -3.612 1.00 0.00 C ATOM 1395 C ARG A 208 -3.709 5.059 -2.149 1.00 0.00 C ATOM 1396 O ARG A 208 -2.677 5.636 -1.834 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.056 5.963 -4.016 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.487 5.794 -5.464 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.634 7.148 -6.123 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.349 6.993 -7.394 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.972 7.939 -8.096 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.872 9.219 -7.750 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -7.719 7.574 -9.131 1.00 0.00 N ATOM 0 H ARG A 208 -5.628 3.588 -4.047 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.146 4.987 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.929 5.916 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.609 6.948 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.752 5.196 -6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.433 5.254 -5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.178 7.827 -5.467 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.653 7.590 -6.296 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.372 6.052 -7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.314 9.486 -6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.354 9.934 -8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.807 6.587 -9.374 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.205 8.280 -9.683 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.552 4.578 -1.240 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.270 4.610 0.192 1.00 0.00 C ATOM 1419 C VAL A 209 -2.931 3.911 0.458 1.00 0.00 C ATOM 1420 O VAL A 209 -2.092 4.453 1.183 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.491 4.078 0.987 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.247 2.845 1.845 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -6.054 5.160 1.903 1.00 0.00 C ATOM 0 H VAL A 209 -5.450 4.155 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.137 5.628 0.558 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.188 3.786 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.171 2.566 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.918 2.021 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.478 3.064 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.909 4.764 2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.286 5.475 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.370 6.015 1.305 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.694 2.760 -0.173 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.431 2.061 -0.088 1.00 0.00 C ATOM 1435 C VAL A 210 -0.372 2.847 -0.857 1.00 0.00 C ATOM 1436 O VAL A 210 0.721 2.990 -0.332 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.598 0.597 -0.549 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.284 -0.194 -0.623 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.500 -0.165 0.432 1.00 0.00 C ATOM 0 H VAL A 210 -3.385 2.291 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.086 2.001 0.944 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.022 0.668 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.490 -1.212 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.392 0.288 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.181 -0.221 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.611 -1.196 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.050 -0.152 1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.480 0.312 0.471 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.636 3.397 -2.043 1.00 0.00 N ATOM 1450 CA GLU A 211 0.357 4.167 -2.797 1.00 0.00 C ATOM 1451 C GLU A 211 0.909 5.320 -1.945 1.00 0.00 C ATOM 1452 O GLU A 211 2.119 5.507 -1.865 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.209 4.606 -4.170 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.385 6.108 -4.430 1.00 0.00 C ATOM 1455 CD GLU A 211 -1.015 6.336 -5.805 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.357 6.036 -6.830 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -2.179 6.795 -5.865 1.00 0.00 O ATOM 0 H GLU A 211 -1.541 3.322 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 211 1.212 3.531 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.447 4.208 -4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.181 4.129 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.015 6.547 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.581 6.609 -4.377 1.00 0.00 H new ATOM 1464 N GLN A 212 0.035 6.049 -1.251 1.00 0.00 N ATOM 1465 CA GLN A 212 0.371 7.166 -0.381 1.00 0.00 C ATOM 1466 C GLN A 212 1.269 6.698 0.761 1.00 0.00 C ATOM 1467 O GLN A 212 2.342 7.264 0.982 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.919 7.748 0.206 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.828 8.511 -0.759 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.297 9.899 -1.059 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.166 10.744 -0.178 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.978 10.169 -2.306 1.00 0.00 N ATOM 0 H GLN A 212 -0.968 5.866 -1.284 1.00 0.00 H new ATOM 0 HA GLN A 212 0.899 7.922 -0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.494 6.931 0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.650 8.418 1.022 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.923 7.950 -1.689 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.827 8.589 -0.331 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.092 9.457 -3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.616 11.091 -2.552 1.00 0.00 H new ATOM 1481 N MET A 213 0.825 5.684 1.509 1.00 0.00 N ATOM 1482 CA MET A 213 1.611 5.178 2.626 1.00 0.00 C ATOM 1483 C MET A 213 2.920 4.546 2.137 1.00 0.00 C ATOM 1484 O MET A 213 3.927 4.624 2.840 1.00 0.00 O ATOM 1485 CB MET A 213 0.769 4.213 3.466 1.00 0.00 C ATOM 1486 CG MET A 213 -0.391 4.956 4.157 1.00 0.00 C ATOM 1487 SD MET A 213 -1.261 4.100 5.507 1.00 0.00 S ATOM 1488 CE MET A 213 -1.069 2.380 4.996 1.00 0.00 C ATOM 0 H MET A 213 -0.064 5.206 1.361 1.00 0.00 H new ATOM 0 HA MET A 213 1.894 6.011 3.270 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.372 3.422 2.830 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.398 3.734 4.216 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.000 5.894 4.552 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.126 5.213 3.394 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.773 1.756 5.546 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.266 2.294 3.927 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.052 2.050 5.205 1.00 0.00 H new ATOM 1498 N CYS A 214 2.956 3.981 0.928 1.00 0.00 N ATOM 1499 CA CYS A 214 4.181 3.395 0.397 1.00 0.00 C ATOM 1500 C CYS A 214 5.141 4.474 -0.084 1.00 0.00 C ATOM 1501 O CYS A 214 6.343 4.256 -0.014 1.00 0.00 O ATOM 1502 CB CYS A 214 3.982 2.313 -0.675 1.00 0.00 C ATOM 1503 SG CYS A 214 4.681 0.747 -0.066 1.00 0.00 S ATOM 0 H CYS A 214 2.152 3.919 0.303 1.00 0.00 H new ATOM 0 HA CYS A 214 4.622 2.866 1.242 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.922 2.192 -0.897 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.470 2.608 -1.604 1.00 0.00 H new ATOM 1508 N VAL A 215 4.656 5.649 -0.493 1.00 0.00 N ATOM 1509 CA VAL A 215 5.522 6.789 -0.772 1.00 0.00 C ATOM 1510 C VAL A 215 6.260 7.200 0.499 1.00 0.00 C ATOM 1511 O VAL A 215 7.418 7.586 0.401 1.00 0.00 O ATOM 1512 CB VAL A 215 4.713 7.940 -1.398 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.430 9.303 -1.384 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.305 7.586 -2.834 1.00 0.00 C ATOM 0 H VAL A 215 3.663 5.833 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 215 6.278 6.509 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 215 3.832 8.053 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.790 10.056 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.646 9.590 -0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.362 9.229 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.734 8.409 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.198 7.413 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.692 6.684 -2.826 1.00 0.00 H new ATOM 1524 N THR A 216 5.639 7.102 1.680 1.00 0.00 N ATOM 1525 CA THR A 216 6.384 7.195 2.934 1.00 0.00 C ATOM 1526 C THR A 216 7.389 6.036 3.029 1.00 0.00 C ATOM 1527 O THR A 216 8.579 6.276 3.217 1.00 0.00 O ATOM 1528 CB THR A 216 5.395 7.251 4.112 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.642 8.446 4.016 1.00 0.00 O ATOM 1530 CG2 THR A 216 6.055 7.173 5.490 1.00 0.00 C ATOM 0 H THR A 216 4.635 6.960 1.791 1.00 0.00 H new ATOM 0 HA THR A 216 6.970 8.113 2.970 1.00 0.00 H new ATOM 0 HB THR A 216 4.762 6.367 4.033 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.006 8.493 4.760 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.289 7.219 6.264 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.604 6.235 5.578 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.744 8.009 5.611 1.00 0.00 H new ATOM 1538 N GLN A 217 6.919 4.791 2.919 1.00 0.00 N ATOM 1539 CA GLN A 217 7.719 3.599 3.184 1.00 0.00 C ATOM 1540 C GLN A 217 8.983 3.523 2.300 1.00 0.00 C ATOM 1541 O GLN A 217 10.059 3.284 2.843 1.00 0.00 O ATOM 1542 CB GLN A 217 6.815 2.350 3.101 1.00 0.00 C ATOM 1543 CG GLN A 217 6.880 1.454 4.347 1.00 0.00 C ATOM 1544 CD GLN A 217 8.267 0.878 4.590 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.985 0.587 3.649 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.661 0.727 5.846 1.00 0.00 N ATOM 0 H GLN A 217 5.960 4.583 2.640 1.00 0.00 H new ATOM 0 HA GLN A 217 8.115 3.651 4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.784 2.669 2.947 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.101 1.763 2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.574 2.031 5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.167 0.637 4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.035 0.980 6.611 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.590 0.357 6.048 1.00 0.00 H new ATOM 1555 N TYR A 218 8.900 3.824 0.994 1.00 0.00 N ATOM 1556 CA TYR A 218 10.049 3.842 0.082 1.00 0.00 C ATOM 1557 C TYR A 218 11.163 4.710 0.654 1.00 0.00 C ATOM 1558 O TYR A 218 12.313 4.278 0.690 1.00 0.00 O ATOM 1559 CB TYR A 218 9.675 4.363 -1.323 1.00 0.00 C ATOM 1560 CG TYR A 218 10.866 4.574 -2.243 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.679 3.486 -2.609 1.00 0.00 C ATOM 1562 CD2 TYR A 218 11.159 5.856 -2.738 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.788 3.682 -3.451 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.262 6.060 -3.588 1.00 0.00 C ATOM 1565 CZ TYR A 218 13.083 4.969 -3.948 1.00 0.00 C ATOM 1566 OH TYR A 218 14.089 5.126 -4.848 1.00 0.00 O ATOM 0 H TYR A 218 8.020 4.065 0.538 1.00 0.00 H new ATOM 0 HA TYR A 218 10.388 2.811 -0.019 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.989 3.656 -1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.139 5.306 -1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.451 2.496 -2.242 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.532 6.692 -2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.416 2.845 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.480 7.049 -3.964 1.00 0.00 H new ATOM 0 HH TYR A 218 14.164 6.072 -5.093 1.00 0.00 H new ATOM 1576 N GLN A 219 10.836 5.922 1.116 1.00 0.00 N ATOM 1577 CA GLN A 219 11.827 6.838 1.669 1.00 0.00 C ATOM 1578 C GLN A 219 12.507 6.203 2.880 1.00 0.00 C ATOM 1579 O GLN A 219 13.728 6.311 3.008 1.00 0.00 O ATOM 1580 CB GLN A 219 11.204 8.176 2.085 1.00 0.00 C ATOM 1581 CG GLN A 219 10.403 8.877 0.987 1.00 0.00 C ATOM 1582 CD GLN A 219 11.215 9.404 -0.191 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.173 10.156 -0.027 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.742 9.159 -1.401 1.00 0.00 N ATOM 0 H GLN A 219 9.884 6.289 1.115 1.00 0.00 H new ATOM 0 HA GLN A 219 12.559 7.034 0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.550 8.006 2.941 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.999 8.843 2.418 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.656 8.180 0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.862 9.711 1.434 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.946 8.532 -1.520 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.173 9.597 -2.215 1.00 0.00 H new ATOM 1593 N LYS A 220 11.728 5.556 3.757 1.00 0.00 N ATOM 1594 CA LYS A 220 12.240 4.936 4.970 1.00 0.00 C ATOM 1595 C LYS A 220 13.227 3.827 4.655 1.00 0.00 C ATOM 1596 O LYS A 220 14.373 3.911 5.092 1.00 0.00 O ATOM 1597 CB LYS A 220 11.126 4.384 5.863 1.00 0.00 C ATOM 1598 CG LYS A 220 10.072 5.412 6.279 1.00 0.00 C ATOM 1599 CD LYS A 220 9.481 4.988 7.623 1.00 0.00 C ATOM 1600 CE LYS A 220 8.631 6.106 8.209 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.573 6.012 9.681 1.00 0.00 N ATOM 0 H LYS A 220 10.720 5.452 3.637 1.00 0.00 H new ATOM 0 HA LYS A 220 12.752 5.729 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.630 3.567 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.575 3.960 6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.520 6.402 6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.288 5.477 5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.874 4.092 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.283 4.732 8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.045 7.072 7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.623 6.054 7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.987 6.786 10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.157 5.099 9.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.534 6.085 10.072 1.00 0.00 H new ATOM 1615 N GLU A 221 12.807 2.809 3.900 1.00 0.00 N ATOM 1616 CA GLU A 221 13.711 1.711 3.591 1.00 0.00 C ATOM 1617 C GLU A 221 14.882 2.222 2.771 1.00 0.00 C ATOM 1618 O GLU A 221 15.989 1.758 3.008 1.00 0.00 O ATOM 1619 CB GLU A 221 13.021 0.562 2.856 1.00 0.00 C ATOM 1620 CG GLU A 221 12.209 -0.364 3.761 1.00 0.00 C ATOM 1621 CD GLU A 221 12.994 -0.971 4.934 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.031 -1.620 4.679 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.560 -0.804 6.107 1.00 0.00 O ATOM 0 H GLU A 221 11.871 2.726 3.503 1.00 0.00 H new ATOM 0 HA GLU A 221 14.065 1.312 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.361 0.977 2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.776 -0.027 2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.361 0.193 4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.802 -1.175 3.156 1.00 0.00 H new ATOM 1630 N SER A 222 14.694 3.206 1.881 1.00 0.00 N ATOM 1631 CA SER A 222 15.819 3.830 1.201 1.00 0.00 C ATOM 1632 C SER A 222 16.822 4.342 2.234 1.00 0.00 C ATOM 1633 O SER A 222 18.004 4.024 2.146 1.00 0.00 O ATOM 1634 CB SER A 222 15.391 4.969 0.269 1.00 0.00 C ATOM 1635 OG SER A 222 14.511 4.537 -0.747 1.00 0.00 O ATOM 0 H SER A 222 13.780 3.579 1.622 1.00 0.00 H new ATOM 0 HA SER A 222 16.283 3.069 0.574 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.908 5.751 0.855 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.276 5.413 -0.187 1.00 0.00 H new ATOM 0 HG SER A 222 13.589 4.572 -0.418 1.00 0.00 H new ATOM 1641 N GLN A 223 16.374 5.090 3.242 1.00 0.00 N ATOM 1642 CA GLN A 223 17.227 5.656 4.278 1.00 0.00 C ATOM 1643 C GLN A 223 17.963 4.605 5.118 1.00 0.00 C ATOM 1644 O GLN A 223 18.989 4.940 5.708 1.00 0.00 O ATOM 1645 CB GLN A 223 16.379 6.561 5.197 1.00 0.00 C ATOM 1646 CG GLN A 223 16.656 8.055 4.979 1.00 0.00 C ATOM 1647 CD GLN A 223 17.920 8.576 5.664 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.045 9.770 5.911 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.903 7.741 5.956 1.00 0.00 N ATOM 0 H GLN A 223 15.388 5.322 3.361 1.00 0.00 H new ATOM 0 HA GLN A 223 18.000 6.231 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.322 6.362 5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.581 6.306 6.237 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.735 8.244 3.908 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.801 8.626 5.341 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.805 6.746 5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.760 8.092 6.385 1.00 0.00 H new ATOM 1658 N ALA A 224 17.468 3.376 5.188 1.00 0.00 N ATOM 1659 CA ALA A 224 18.107 2.256 5.875 1.00 0.00 C ATOM 1660 C ALA A 224 18.861 1.323 4.918 1.00 0.00 C ATOM 1661 O ALA A 224 19.572 0.424 5.366 1.00 0.00 O ATOM 1662 CB ALA A 224 17.045 1.483 6.653 1.00 0.00 C ATOM 0 H ALA A 224 16.581 3.121 4.754 1.00 0.00 H new ATOM 0 HA ALA A 224 18.855 2.661 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.511 0.644 7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.576 2.143 7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.289 1.109 5.963 1.00 0.00 H new ATOM 1668 N TYR A 225 18.728 1.511 3.607 1.00 0.00 N ATOM 1669 CA TYR A 225 19.495 0.821 2.587 1.00 0.00 C ATOM 1670 C TYR A 225 20.754 1.653 2.379 1.00 0.00 C ATOM 1671 O TYR A 225 21.863 1.170 2.611 1.00 0.00 O ATOM 1672 CB TYR A 225 18.628 0.653 1.318 1.00 0.00 C ATOM 1673 CG TYR A 225 19.261 1.001 -0.015 1.00 0.00 C ATOM 1674 CD1 TYR A 225 20.130 0.107 -0.670 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.937 2.231 -0.617 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.638 0.428 -1.944 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.407 2.538 -1.898 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.240 1.629 -2.580 1.00 0.00 C ATOM 1679 OH TYR A 225 20.670 1.935 -3.835 1.00 0.00 O ATOM 0 H TYR A 225 18.057 2.173 3.218 1.00 0.00 H new ATOM 0 HA TYR A 225 19.786 -0.191 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.297 -0.384 1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.736 1.267 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.406 -0.823 -0.196 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.322 2.942 -0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.330 -0.241 -2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.131 3.472 -2.365 1.00 0.00 H new ATOM 0 HH TYR A 225 20.294 2.798 -4.109 1.00 0.00 H new ATOM 1689 N TYR A 226 20.567 2.913 1.980 1.00 0.00 N ATOM 1690 CA TYR A 226 21.564 3.750 1.339 1.00 0.00 C ATOM 1691 C TYR A 226 22.560 4.328 2.328 1.00 0.00 C ATOM 1692 O TYR A 226 23.598 4.842 1.917 1.00 0.00 O ATOM 1693 CB TYR A 226 20.859 4.860 0.529 1.00 0.00 C ATOM 1694 CG TYR A 226 20.849 6.278 1.087 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.982 7.106 0.979 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.666 6.808 1.631 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.967 8.407 1.509 1.00 0.00 C ATOM 1698 CE2 TYR A 226 19.633 8.117 2.150 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.802 8.913 2.117 1.00 0.00 C ATOM 1700 OH TYR A 226 20.817 10.169 2.638 1.00 0.00 O ATOM 0 H TYR A 226 19.675 3.392 2.104 1.00 0.00 H new ATOM 0 HA TYR A 226 22.146 3.126 0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.323 4.896 -0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.823 4.555 0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.869 6.739 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.771 6.204 1.651 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.853 9.022 1.450 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.720 8.511 2.571 1.00 0.00 H new ATOM 0 HH TYR A 226 19.939 10.375 3.021 1.00 0.00 H new