USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 794 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 132 SER OG : rot 180:sc= 0.53 USER MOD Set 1.2: A 134 MET CE :methyl -161:sc= -0.0175 (180deg=-0.206) USER MOD Set 1.3: A 217 GLN : amide:sc= -0.0119 K(o=0.5,f=-2.6) USER MOD Single : A 128 TYR OH : rot -156:sc= 1.08 USER MOD Single : A 129 MET CE :methyl -150:sc= -0.205 (180deg=-1.23!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0931 USER MOD Single : A 140 HIS : no HE2:sc= -0.195 K(o=-0.2,f=-1.6) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -170:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 154 MET CE :methyl -111:sc= -0.335 (180deg=-0.726) USER MOD Single : A 155 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.17) USER MOD Single : A 157 TYR OH : rot 121:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.015 K(o=0.015,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= 0.569 K(o=0.57,f=-0.029) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -140:sc= 0.313 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -129:sc= 0.619 USER MOD Single : A 170 SER OG : rot -5:sc= 0.711 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 172 GLN : amide:sc= -1.3 X(o=-1.3,f=-0.97) USER MOD Single : A 173 ASN : amide:sc= 0.0842 K(o=0.084,f=-4.5!) USER MOD Single : A 174 ASN : amide:sc= 0.815 K(o=0.82,f=-0.0033) USER MOD Single : A 177 HIS : no HD1:sc=-0.00703 X(o=-0.007,f=-0.18) USER MOD Single : A 181 ASN : amide:sc=-0.00523 X(o=-0.0052,f=-0.36) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.478 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HE2:sc= 0.0828 K(o=0.083,f=-1.4!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00876 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -27:sc= 0.715 USER MOD Single : A 193 THR OG1 : rot 96:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.08) USER MOD Single : A 199 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -112:sc= -0.0467 (180deg=-0.527) USER MOD Single : A 212 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.57) USER MOD Single : A 213 MET CE :methyl 153:sc=-0.00113 (180deg=-1.1) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 160:sc= -0.196 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 7.478 -6.754 4.805 1.00 0.00 N ATOM 35 CA TYR A 128 6.422 -5.744 4.799 1.00 0.00 C ATOM 36 C TYR A 128 5.767 -5.649 6.189 1.00 0.00 C ATOM 37 O TYR A 128 5.933 -6.535 7.033 1.00 0.00 O ATOM 38 CB TYR A 128 5.404 -6.051 3.684 1.00 0.00 C ATOM 39 CG TYR A 128 5.577 -5.192 2.440 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.023 -3.901 2.410 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.271 -5.667 1.311 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.184 -3.078 1.282 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.449 -4.844 0.176 1.00 0.00 C ATOM 44 CZ TYR A 128 5.909 -3.534 0.159 1.00 0.00 C ATOM 45 OH TYR A 128 6.106 -2.669 -0.880 1.00 0.00 O ATOM 0 HA TYR A 128 6.851 -4.766 4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.492 -7.101 3.404 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.397 -5.908 4.075 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.468 -3.537 3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.671 -6.670 1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.750 -2.089 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.997 -5.213 -0.678 1.00 0.00 H new ATOM 0 HH TYR A 128 6.253 -3.177 -1.705 1.00 0.00 H new ATOM 55 N MET A 129 5.017 -4.576 6.425 1.00 0.00 N ATOM 56 CA MET A 129 4.157 -4.346 7.584 1.00 0.00 C ATOM 57 C MET A 129 2.972 -3.496 7.114 1.00 0.00 C ATOM 58 O MET A 129 2.900 -3.143 5.937 1.00 0.00 O ATOM 59 CB MET A 129 4.969 -3.678 8.704 1.00 0.00 C ATOM 60 CG MET A 129 4.203 -3.500 10.022 1.00 0.00 C ATOM 61 SD MET A 129 5.174 -3.505 11.544 1.00 0.00 S ATOM 62 CE MET A 129 5.816 -5.187 11.381 1.00 0.00 C ATOM 0 H MET A 129 4.992 -3.794 5.771 1.00 0.00 H new ATOM 0 HA MET A 129 3.772 -5.278 7.999 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.862 -4.274 8.894 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.306 -2.701 8.359 1.00 0.00 H new ATOM 0 HG2 MET A 129 3.658 -2.558 9.972 1.00 0.00 H new ATOM 0 HG3 MET A 129 3.460 -4.295 10.092 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.984 -5.610 12.371 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.095 -5.801 10.842 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.757 -5.166 10.832 1.00 0.00 H new ATOM 72 N LEU A 130 2.056 -3.154 8.015 1.00 0.00 N ATOM 73 CA LEU A 130 0.861 -2.360 7.795 1.00 0.00 C ATOM 74 C LEU A 130 1.038 -1.005 8.488 1.00 0.00 C ATOM 75 O LEU A 130 1.594 -0.934 9.592 1.00 0.00 O ATOM 76 CB LEU A 130 -0.327 -3.156 8.354 1.00 0.00 C ATOM 77 CG LEU A 130 -1.682 -2.478 8.133 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.008 -2.314 6.644 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.808 -3.250 8.812 1.00 0.00 C ATOM 0 H LEU A 130 2.140 -3.448 8.988 1.00 0.00 H new ATOM 0 HA LEU A 130 0.681 -2.162 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.344 -4.141 7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.178 -3.311 9.423 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.604 -1.488 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.978 -1.829 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.241 -1.703 6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.037 -3.294 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.756 -2.742 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.856 -4.259 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.619 -3.302 9.884 1.00 0.00 H new ATOM 91 N GLY A 131 0.615 0.068 7.821 1.00 0.00 N ATOM 92 CA GLY A 131 0.661 1.435 8.320 1.00 0.00 C ATOM 93 C GLY A 131 -0.599 1.776 9.114 1.00 0.00 C ATOM 94 O GLY A 131 -1.430 0.904 9.390 1.00 0.00 O ATOM 0 H GLY A 131 0.217 0.003 6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.539 1.565 8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.766 2.127 7.484 1.00 0.00 H new ATOM 98 N SER A 132 -0.740 3.028 9.541 1.00 0.00 N ATOM 99 CA SER A 132 -1.921 3.476 10.260 1.00 0.00 C ATOM 100 C SER A 132 -3.145 3.385 9.345 1.00 0.00 C ATOM 101 O SER A 132 -3.029 3.482 8.125 1.00 0.00 O ATOM 102 CB SER A 132 -1.716 4.909 10.760 1.00 0.00 C ATOM 103 OG SER A 132 -0.796 5.682 10.002 1.00 0.00 O ATOM 0 H SER A 132 -0.040 3.755 9.397 1.00 0.00 H new ATOM 0 HA SER A 132 -2.087 2.834 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.680 5.418 10.763 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.372 4.872 11.794 1.00 0.00 H new ATOM 0 HG SER A 132 -0.727 6.580 10.388 1.00 0.00 H new ATOM 109 N ALA A 133 -4.338 3.219 9.922 1.00 0.00 N ATOM 110 CA ALA A 133 -5.549 3.293 9.121 1.00 0.00 C ATOM 111 C ALA A 133 -5.793 4.762 8.739 1.00 0.00 C ATOM 112 O ALA A 133 -5.467 5.663 9.527 1.00 0.00 O ATOM 113 CB ALA A 133 -6.763 2.835 9.940 1.00 0.00 C ATOM 0 H ALA A 133 -4.484 3.037 10.915 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.426 2.657 8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.661 2.897 9.325 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.615 1.805 10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.876 3.478 10.813 1.00 0.00 H new ATOM 119 N MET A 134 -6.515 5.019 7.652 1.00 0.00 N ATOM 120 CA MET A 134 -7.148 6.292 7.321 1.00 0.00 C ATOM 121 C MET A 134 -8.669 6.094 7.251 1.00 0.00 C ATOM 122 O MET A 134 -9.180 5.004 7.524 1.00 0.00 O ATOM 123 CB MET A 134 -6.563 6.839 6.012 1.00 0.00 C ATOM 124 CG MET A 134 -5.035 6.895 6.055 1.00 0.00 C ATOM 125 SD MET A 134 -4.130 5.405 5.591 1.00 0.00 S ATOM 126 CE MET A 134 -2.448 6.070 5.574 1.00 0.00 C ATOM 0 H MET A 134 -6.683 4.307 6.941 1.00 0.00 H new ATOM 0 HA MET A 134 -6.946 7.034 8.094 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.881 6.210 5.180 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.959 7.837 5.826 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.710 7.703 5.399 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.737 7.167 7.068 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.802 5.410 4.996 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.453 7.061 5.121 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.074 6.140 6.595 1.00 0.00 H new ATOM 136 N SER A 135 -9.436 7.134 6.925 1.00 0.00 N ATOM 137 CA SER A 135 -10.780 6.943 6.406 1.00 0.00 C ATOM 138 C SER A 135 -10.672 6.470 4.949 1.00 0.00 C ATOM 139 O SER A 135 -9.667 6.726 4.277 1.00 0.00 O ATOM 140 CB SER A 135 -11.555 8.260 6.534 1.00 0.00 C ATOM 141 OG SER A 135 -10.746 9.409 6.323 1.00 0.00 O ATOM 0 H SER A 135 -9.148 8.109 7.012 1.00 0.00 H new ATOM 0 HA SER A 135 -11.324 6.185 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.374 8.263 5.815 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.002 8.316 7.526 1.00 0.00 H new ATOM 0 HG SER A 135 -11.294 10.216 6.415 1.00 0.00 H new ATOM 147 N ARG A 136 -11.723 5.831 4.430 1.00 0.00 N ATOM 148 CA ARG A 136 -11.835 5.489 3.010 1.00 0.00 C ATOM 149 C ARG A 136 -11.861 6.804 2.215 1.00 0.00 C ATOM 150 O ARG A 136 -12.744 7.624 2.482 1.00 0.00 O ATOM 151 CB ARG A 136 -13.074 4.616 2.741 1.00 0.00 C ATOM 152 CG ARG A 136 -13.246 3.444 3.726 1.00 0.00 C ATOM 153 CD ARG A 136 -14.291 3.803 4.789 1.00 0.00 C ATOM 154 NE ARG A 136 -14.275 2.876 5.928 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.198 2.854 6.896 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.265 3.648 6.832 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.055 2.035 7.930 1.00 0.00 N ATOM 0 H ARG A 136 -12.525 5.535 4.986 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.981 4.891 2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.964 5.245 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.012 4.219 1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.555 2.548 3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.293 3.216 4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.108 4.816 5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.282 3.799 4.335 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.509 2.204 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.384 4.280 6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.964 3.624 7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.241 1.422 7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.759 2.018 8.668 1.00 0.00 H new ATOM 171 N PRO A 137 -10.890 7.071 1.322 1.00 0.00 N ATOM 172 CA PRO A 137 -10.871 8.292 0.531 1.00 0.00 C ATOM 173 C PRO A 137 -12.013 8.236 -0.472 1.00 0.00 C ATOM 174 O PRO A 137 -12.143 7.248 -1.198 1.00 0.00 O ATOM 175 CB PRO A 137 -9.520 8.330 -0.191 1.00 0.00 C ATOM 176 CG PRO A 137 -9.049 6.883 -0.205 1.00 0.00 C ATOM 177 CD PRO A 137 -9.834 6.169 0.894 1.00 0.00 C ATOM 0 HA PRO A 137 -10.994 9.184 1.146 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.622 8.723 -1.203 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.810 8.972 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.233 6.423 -1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.977 6.821 -0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.254 5.234 0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.182 5.915 1.730 1.00 0.00 H new ATOM 184 N ILE A 138 -12.825 9.286 -0.556 1.00 0.00 N ATOM 185 CA ILE A 138 -13.754 9.419 -1.668 1.00 0.00 C ATOM 186 C ILE A 138 -12.901 9.720 -2.909 1.00 0.00 C ATOM 187 O ILE A 138 -12.381 10.829 -3.066 1.00 0.00 O ATOM 188 CB ILE A 138 -14.806 10.518 -1.395 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.597 10.322 -0.088 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.809 10.617 -2.546 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.578 9.150 -0.084 1.00 0.00 C ATOM 0 H ILE A 138 -12.858 10.046 0.123 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.329 8.505 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.226 11.436 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.888 10.183 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.150 11.237 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.538 11.398 -2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.282 10.861 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.324 9.663 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.082 9.101 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.317 9.291 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.035 8.221 -0.258 1.00 0.00 H new ATOM 203 N ILE A 139 -12.702 8.711 -3.754 1.00 0.00 N ATOM 204 CA ILE A 139 -12.059 8.849 -5.052 1.00 0.00 C ATOM 205 C ILE A 139 -13.002 9.636 -5.969 1.00 0.00 C ATOM 206 O ILE A 139 -14.206 9.739 -5.712 1.00 0.00 O ATOM 207 CB ILE A 139 -11.731 7.456 -5.629 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.965 6.564 -4.645 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.897 7.503 -6.908 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.660 7.097 -4.063 1.00 0.00 C ATOM 0 H ILE A 139 -12.991 7.755 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.117 9.389 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.716 7.040 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.632 6.334 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.746 5.622 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.706 6.488 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.440 8.053 -7.677 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.949 8.002 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.234 6.357 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.956 7.297 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.855 8.019 -3.516 1.00 0.00 H new ATOM 222 N HIS A 140 -12.455 10.167 -7.057 1.00 0.00 N ATOM 223 CA HIS A 140 -13.184 10.798 -8.139 1.00 0.00 C ATOM 224 C HIS A 140 -12.637 10.155 -9.409 1.00 0.00 C ATOM 225 O HIS A 140 -11.414 10.132 -9.583 1.00 0.00 O ATOM 226 CB HIS A 140 -12.947 12.319 -8.116 1.00 0.00 C ATOM 227 CG HIS A 140 -13.004 12.956 -6.747 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.853 12.614 -5.721 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.129 13.890 -6.266 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.477 13.306 -4.638 1.00 0.00 C ATOM 231 NE2 HIS A 140 -12.425 14.102 -4.913 1.00 0.00 N ATOM 0 H HIS A 140 -11.447 10.167 -7.211 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.262 10.659 -8.063 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.971 12.526 -8.555 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.691 12.797 -8.753 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.628 11.953 -5.775 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.348 14.378 -6.829 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.954 13.235 -3.672 1.00 0.00 H new ATOM 239 N PHE A 141 -13.497 9.596 -10.259 1.00 0.00 N ATOM 240 CA PHE A 141 -13.124 8.987 -11.536 1.00 0.00 C ATOM 241 C PHE A 141 -13.547 9.862 -12.719 1.00 0.00 C ATOM 242 O PHE A 141 -13.022 9.707 -13.825 1.00 0.00 O ATOM 243 CB PHE A 141 -13.754 7.594 -11.631 1.00 0.00 C ATOM 244 CG PHE A 141 -13.146 6.603 -10.659 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.027 5.834 -11.031 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.682 6.470 -9.368 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.450 4.942 -10.110 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.127 5.555 -8.459 1.00 0.00 C ATOM 249 CZ PHE A 141 -11.998 4.806 -8.823 1.00 0.00 C ATOM 0 H PHE A 141 -14.499 9.553 -10.074 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.039 8.897 -11.580 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.824 7.671 -11.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.637 7.217 -12.647 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.612 5.929 -12.023 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.526 7.075 -9.072 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.585 4.361 -10.392 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.568 5.428 -7.482 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.550 4.125 -8.114 1.00 0.00 H new ATOM 259 N GLY A 142 -14.452 10.808 -12.485 1.00 0.00 N ATOM 260 CA GLY A 142 -14.963 11.755 -13.454 1.00 0.00 C ATOM 261 C GLY A 142 -16.486 11.776 -13.476 1.00 0.00 C ATOM 262 O GLY A 142 -17.054 12.804 -13.860 1.00 0.00 O ATOM 0 H GLY A 142 -14.867 10.936 -11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.589 12.752 -13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.589 11.499 -14.445 1.00 0.00 H new ATOM 266 N SER A 143 -17.124 10.682 -13.035 1.00 0.00 N ATOM 267 CA SER A 143 -18.562 10.538 -12.917 1.00 0.00 C ATOM 268 C SER A 143 -18.913 9.935 -11.555 1.00 0.00 C ATOM 269 O SER A 143 -18.273 8.982 -11.102 1.00 0.00 O ATOM 270 CB SER A 143 -19.081 9.644 -14.047 1.00 0.00 C ATOM 271 OG SER A 143 -18.884 10.238 -15.313 1.00 0.00 O ATOM 0 H SER A 143 -16.621 9.845 -12.741 1.00 0.00 H new ATOM 0 HA SER A 143 -19.034 11.517 -12.996 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.571 8.681 -14.013 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.143 9.448 -13.898 1.00 0.00 H new ATOM 0 HG SER A 143 -19.225 9.641 -16.011 1.00 0.00 H new ATOM 277 N ASP A 144 -19.966 10.460 -10.927 1.00 0.00 N ATOM 278 CA ASP A 144 -20.417 10.118 -9.572 1.00 0.00 C ATOM 279 C ASP A 144 -20.942 8.682 -9.501 1.00 0.00 C ATOM 280 O ASP A 144 -21.023 8.114 -8.412 1.00 0.00 O ATOM 281 CB ASP A 144 -21.542 11.074 -9.138 1.00 0.00 C ATOM 282 CG ASP A 144 -21.075 12.519 -9.007 1.00 0.00 C ATOM 283 OD1 ASP A 144 -20.547 12.908 -7.946 1.00 0.00 O ATOM 284 OD2 ASP A 144 -21.195 13.283 -9.993 1.00 0.00 O ATOM 0 H ASP A 144 -20.556 11.167 -11.366 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.559 10.212 -8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.354 11.024 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.947 10.740 -8.183 1.00 0.00 H new ATOM 289 N TYR A 145 -21.282 8.056 -10.634 1.00 0.00 N ATOM 290 CA TYR A 145 -21.645 6.642 -10.651 1.00 0.00 C ATOM 291 C TYR A 145 -20.484 5.812 -10.097 1.00 0.00 C ATOM 292 O TYR A 145 -20.663 5.038 -9.156 1.00 0.00 O ATOM 293 CB TYR A 145 -22.049 6.187 -12.059 1.00 0.00 C ATOM 294 CG TYR A 145 -22.486 4.735 -12.072 1.00 0.00 C ATOM 295 CD1 TYR A 145 -21.540 3.715 -12.287 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.822 4.396 -11.786 1.00 0.00 C ATOM 297 CE1 TYR A 145 -21.922 2.366 -12.208 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.209 3.047 -11.705 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.256 2.023 -11.911 1.00 0.00 C ATOM 300 OH TYR A 145 -23.639 0.715 -11.868 1.00 0.00 O ATOM 0 H TYR A 145 -21.312 8.509 -11.547 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.516 6.490 -10.013 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.861 6.815 -12.426 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.209 6.321 -12.740 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.516 3.971 -12.514 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.553 5.176 -11.628 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.191 1.589 -12.375 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.235 2.792 -11.485 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.592 0.660 -11.648 1.00 0.00 H new ATOM 310 N GLU A 146 -19.282 6.053 -10.630 1.00 0.00 N ATOM 311 CA GLU A 146 -18.021 5.494 -10.162 1.00 0.00 C ATOM 312 C GLU A 146 -17.552 6.128 -8.845 1.00 0.00 C ATOM 313 O GLU A 146 -16.485 5.761 -8.356 1.00 0.00 O ATOM 314 CB GLU A 146 -16.939 5.472 -11.266 1.00 0.00 C ATOM 315 CG GLU A 146 -17.138 4.284 -12.232 1.00 0.00 C ATOM 316 CD GLU A 146 -15.838 3.682 -12.797 1.00 0.00 C ATOM 317 OE1 GLU A 146 -14.846 4.415 -13.043 1.00 0.00 O ATOM 318 OE2 GLU A 146 -15.818 2.453 -13.040 1.00 0.00 O ATOM 0 H GLU A 146 -19.162 6.670 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.208 4.447 -9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.971 6.407 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.952 5.408 -10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.688 3.500 -11.712 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.761 4.612 -13.064 1.00 0.00 H new ATOM 325 N ASP A 147 -18.300 7.042 -8.215 1.00 0.00 N ATOM 326 CA ASP A 147 -18.096 7.329 -6.785 1.00 0.00 C ATOM 327 C ASP A 147 -18.946 6.310 -6.022 1.00 0.00 C ATOM 328 O ASP A 147 -18.411 5.478 -5.283 1.00 0.00 O ATOM 329 CB ASP A 147 -18.437 8.804 -6.417 1.00 0.00 C ATOM 330 CG ASP A 147 -19.726 9.081 -5.610 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.882 8.573 -4.477 1.00 0.00 O ATOM 332 OD2 ASP A 147 -20.596 9.846 -6.082 1.00 0.00 O ATOM 0 H ASP A 147 -19.038 7.587 -8.660 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.045 7.230 -6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.598 9.207 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.498 9.372 -7.345 1.00 0.00 H new ATOM 337 N ARG A 148 -20.257 6.287 -6.267 1.00 0.00 N ATOM 338 CA ARG A 148 -21.202 5.708 -5.324 1.00 0.00 C ATOM 339 C ARG A 148 -21.185 4.182 -5.345 1.00 0.00 C ATOM 340 O ARG A 148 -21.523 3.602 -4.325 1.00 0.00 O ATOM 341 CB ARG A 148 -22.581 6.320 -5.610 1.00 0.00 C ATOM 342 CG ARG A 148 -23.715 5.937 -4.641 1.00 0.00 C ATOM 343 CD ARG A 148 -24.575 4.802 -5.193 1.00 0.00 C ATOM 344 NE ARG A 148 -25.816 4.616 -4.423 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.945 4.070 -4.889 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.999 3.554 -6.109 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.030 4.067 -4.129 1.00 0.00 N ATOM 0 H ARG A 148 -20.684 6.664 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.916 5.953 -4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.480 7.405 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.881 6.031 -6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.289 5.637 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.342 6.809 -4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.824 5.010 -6.234 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.001 3.876 -5.182 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.815 4.930 -3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.172 3.570 -6.706 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.867 3.141 -6.450 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.001 4.479 -3.196 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.895 3.653 -4.477 1.00 0.00 H new ATOM 361 N TYR A 149 -20.763 3.519 -6.425 1.00 0.00 N ATOM 362 CA TYR A 149 -20.707 2.049 -6.475 1.00 0.00 C ATOM 363 C TYR A 149 -19.717 1.483 -5.437 1.00 0.00 C ATOM 364 O TYR A 149 -20.115 0.747 -4.536 1.00 0.00 O ATOM 365 CB TYR A 149 -20.396 1.612 -7.911 1.00 0.00 C ATOM 366 CG TYR A 149 -20.218 0.124 -8.136 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.338 -0.727 -8.138 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.944 -0.391 -8.451 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.200 -2.070 -8.527 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.808 -1.723 -8.878 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.944 -2.558 -8.952 1.00 0.00 C ATOM 372 OH TYR A 149 -19.839 -3.816 -9.455 1.00 0.00 O ATOM 0 H TYR A 149 -20.453 3.976 -7.282 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.676 1.633 -6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.201 1.962 -8.557 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.486 2.118 -8.233 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.304 -0.348 -7.840 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.071 0.239 -8.364 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.055 -2.730 -8.501 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.836 -2.107 -9.149 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.907 -3.993 -9.701 1.00 0.00 H new ATOM 382 N TYR A 150 -18.443 1.882 -5.514 1.00 0.00 N ATOM 383 CA TYR A 150 -17.427 1.771 -4.466 1.00 0.00 C ATOM 384 C TYR A 150 -18.035 2.193 -3.129 1.00 0.00 C ATOM 385 O TYR A 150 -17.907 1.483 -2.130 1.00 0.00 O ATOM 386 CB TYR A 150 -16.188 2.626 -4.816 1.00 0.00 C ATOM 387 CG TYR A 150 -15.381 3.204 -3.670 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.876 2.368 -2.658 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.094 4.583 -3.654 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.064 2.899 -1.645 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.276 5.118 -2.648 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.744 4.274 -1.648 1.00 0.00 C ATOM 393 OH TYR A 150 -12.937 4.785 -0.680 1.00 0.00 O ATOM 0 H TYR A 150 -18.073 2.316 -6.360 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.095 0.736 -4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.519 2.014 -5.421 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.519 3.454 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.114 1.315 -2.661 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.504 5.229 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.684 2.257 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.053 6.175 -2.638 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.940 5.763 -0.734 1.00 0.00 H new ATOM 403 N ARG A 151 -18.699 3.354 -3.100 1.00 0.00 N ATOM 404 CA ARG A 151 -19.183 3.931 -1.858 1.00 0.00 C ATOM 405 C ARG A 151 -20.226 3.061 -1.150 1.00 0.00 C ATOM 406 O ARG A 151 -20.262 3.039 0.080 1.00 0.00 O ATOM 407 CB ARG A 151 -19.675 5.357 -2.088 1.00 0.00 C ATOM 408 CG ARG A 151 -19.487 6.162 -0.815 1.00 0.00 C ATOM 409 CD ARG A 151 -19.848 7.624 -0.942 1.00 0.00 C ATOM 410 NE ARG A 151 -20.828 7.909 -1.978 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.148 8.023 -1.878 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.806 7.651 -0.786 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.791 8.513 -2.920 1.00 0.00 N ATOM 0 H ARG A 151 -18.910 3.908 -3.930 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.337 3.970 -1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.123 5.817 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.726 5.350 -2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.093 5.718 -0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.446 6.083 -0.500 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.235 7.975 0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.942 8.194 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.448 8.040 -2.915 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.297 7.264 0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.820 7.752 -0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.274 8.786 -3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.805 8.619 -2.890 1.00 0.00 H new ATOM 427 N GLU A 152 -21.064 2.339 -1.889 1.00 0.00 N ATOM 428 CA GLU A 152 -22.018 1.364 -1.356 1.00 0.00 C ATOM 429 C GLU A 152 -21.308 0.151 -0.728 1.00 0.00 C ATOM 430 O GLU A 152 -21.951 -0.660 -0.061 1.00 0.00 O ATOM 431 CB GLU A 152 -22.989 0.900 -2.465 1.00 0.00 C ATOM 432 CG GLU A 152 -24.035 1.967 -2.821 1.00 0.00 C ATOM 433 CD GLU A 152 -25.016 1.502 -3.906 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.645 1.410 -5.105 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.199 1.267 -3.563 1.00 0.00 O ATOM 0 H GLU A 152 -21.101 2.417 -2.905 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.585 1.859 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.419 0.644 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.498 -0.008 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.593 2.235 -1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.526 2.869 -3.161 1.00 0.00 H new ATOM 442 N ASN A 153 -19.998 -0.018 -0.939 1.00 0.00 N ATOM 443 CA ASN A 153 -19.200 -1.180 -0.539 1.00 0.00 C ATOM 444 C ASN A 153 -18.039 -0.814 0.394 1.00 0.00 C ATOM 445 O ASN A 153 -17.275 -1.707 0.761 1.00 0.00 O ATOM 446 CB ASN A 153 -18.691 -1.938 -1.784 1.00 0.00 C ATOM 447 CG ASN A 153 -19.767 -2.622 -2.627 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.463 -3.191 -3.672 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.031 -2.599 -2.228 1.00 0.00 N ATOM 0 H ASN A 153 -19.439 0.688 -1.417 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.857 -1.836 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.150 -1.236 -2.418 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.974 -2.693 -1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.751 -3.054 -2.789 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.283 -2.126 -1.360 1.00 0.00 H new ATOM 456 N MET A 154 -17.863 0.458 0.786 1.00 0.00 N ATOM 457 CA MET A 154 -16.653 0.939 1.480 1.00 0.00 C ATOM 458 C MET A 154 -16.286 0.149 2.735 1.00 0.00 C ATOM 459 O MET A 154 -15.126 0.169 3.136 1.00 0.00 O ATOM 460 CB MET A 154 -16.767 2.411 1.904 1.00 0.00 C ATOM 461 CG MET A 154 -17.020 3.343 0.733 1.00 0.00 C ATOM 462 SD MET A 154 -15.971 4.810 0.576 1.00 0.00 S ATOM 463 CE MET A 154 -16.734 5.971 1.723 1.00 0.00 C ATOM 0 H MET A 154 -18.559 1.187 0.630 1.00 0.00 H new ATOM 0 HA MET A 154 -15.873 0.802 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.577 2.515 2.626 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.849 2.711 2.409 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.922 2.762 -0.184 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.056 3.677 0.789 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.196 6.784 1.164 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.494 5.456 2.310 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.973 6.376 2.390 1.00 0.00 H new ATOM 473 N HIS A 155 -17.246 -0.521 3.374 1.00 0.00 N ATOM 474 CA HIS A 155 -16.962 -1.344 4.539 1.00 0.00 C ATOM 475 C HIS A 155 -16.040 -2.520 4.181 1.00 0.00 C ATOM 476 O HIS A 155 -15.166 -2.858 4.979 1.00 0.00 O ATOM 477 CB HIS A 155 -18.276 -1.802 5.190 1.00 0.00 C ATOM 478 CG HIS A 155 -18.154 -2.051 6.672 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.647 -1.169 7.603 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.587 -3.160 7.345 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.744 -1.743 8.810 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.319 -2.955 8.706 1.00 0.00 N ATOM 0 H HIS A 155 -18.228 -0.506 3.099 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.421 -0.746 5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.041 -1.045 5.018 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.616 -2.716 4.702 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.050 -4.033 6.909 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.409 -1.296 9.734 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.521 -3.600 9.470 1.00 0.00 H new ATOM 490 N ARG A 156 -16.177 -3.116 2.988 1.00 0.00 N ATOM 491 CA ARG A 156 -15.293 -4.194 2.533 1.00 0.00 C ATOM 492 C ARG A 156 -13.915 -3.648 2.144 1.00 0.00 C ATOM 493 O ARG A 156 -12.915 -4.345 2.325 1.00 0.00 O ATOM 494 CB ARG A 156 -15.889 -4.957 1.329 1.00 0.00 C ATOM 495 CG ARG A 156 -17.374 -5.342 1.439 1.00 0.00 C ATOM 496 CD ARG A 156 -17.797 -6.218 0.243 1.00 0.00 C ATOM 497 NE ARG A 156 -17.844 -7.650 0.585 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.907 -8.354 1.000 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.105 -7.797 1.135 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.776 -9.640 1.295 1.00 0.00 N ATOM 0 H ARG A 156 -16.901 -2.864 2.315 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.190 -4.885 3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.759 -4.345 0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.309 -5.867 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.548 -5.881 2.371 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.987 -4.442 1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.778 -5.899 -0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.099 -6.066 -0.580 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.968 -8.165 0.496 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.235 -6.808 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.895 -8.358 1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.867 -10.094 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.585 -10.176 1.611 1.00 0.00 H new ATOM 514 N TYR A 157 -13.854 -2.436 1.585 1.00 0.00 N ATOM 515 CA TYR A 157 -12.632 -1.857 1.026 1.00 0.00 C ATOM 516 C TYR A 157 -11.543 -1.695 2.110 1.00 0.00 C ATOM 517 O TYR A 157 -11.866 -1.608 3.302 1.00 0.00 O ATOM 518 CB TYR A 157 -12.953 -0.520 0.318 1.00 0.00 C ATOM 519 CG TYR A 157 -13.378 -0.661 -1.141 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.559 -1.349 -1.484 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.581 -0.127 -2.175 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.905 -1.563 -2.829 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.917 -0.342 -3.521 1.00 0.00 C ATOM 524 CZ TYR A 157 -14.073 -1.076 -3.857 1.00 0.00 C ATOM 525 OH TYR A 157 -14.380 -1.304 -5.161 1.00 0.00 O ATOM 0 H TYR A 157 -14.665 -1.822 1.508 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.229 -2.541 0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.747 -0.015 0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.074 0.122 0.366 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.207 -1.717 -0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.704 0.453 -1.929 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.809 -2.101 -3.075 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.287 0.057 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.475 -0.448 -5.629 1.00 0.00 H new ATOM 535 N PRO A 158 -10.255 -1.633 1.711 1.00 0.00 N ATOM 536 CA PRO A 158 -9.138 -1.462 2.636 1.00 0.00 C ATOM 537 C PRO A 158 -9.248 -0.155 3.413 1.00 0.00 C ATOM 538 O PRO A 158 -9.730 0.858 2.898 1.00 0.00 O ATOM 539 CB PRO A 158 -7.862 -1.499 1.784 1.00 0.00 C ATOM 540 CG PRO A 158 -8.342 -1.225 0.361 1.00 0.00 C ATOM 541 CD PRO A 158 -9.756 -1.796 0.352 1.00 0.00 C ATOM 0 HA PRO A 158 -9.132 -2.253 3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.144 -0.747 2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.365 -2.467 1.856 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.337 -0.159 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.707 -1.712 -0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.387 -1.268 -0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.753 -2.846 0.059 1.00 0.00 H new ATOM 548 N ASN A 159 -8.726 -0.168 4.639 1.00 0.00 N ATOM 549 CA ASN A 159 -8.716 0.971 5.554 1.00 0.00 C ATOM 550 C ASN A 159 -7.305 1.332 6.012 1.00 0.00 C ATOM 551 O ASN A 159 -7.130 2.402 6.589 1.00 0.00 O ATOM 552 CB ASN A 159 -9.615 0.695 6.773 1.00 0.00 C ATOM 553 CG ASN A 159 -9.010 -0.334 7.726 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.574 -1.398 7.312 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.958 -0.063 9.018 1.00 0.00 N ATOM 0 H ASN A 159 -8.285 -0.998 5.034 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.110 1.825 5.004 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.787 1.627 7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.587 0.340 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.555 -0.741 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.321 0.824 9.368 1.00 0.00 H new ATOM 562 N GLN A 160 -6.300 0.485 5.770 1.00 0.00 N ATOM 563 CA GLN A 160 -4.884 0.769 6.030 1.00 0.00 C ATOM 564 C GLN A 160 -4.051 0.168 4.886 1.00 0.00 C ATOM 565 O GLN A 160 -4.570 -0.646 4.115 1.00 0.00 O ATOM 566 CB GLN A 160 -4.418 0.308 7.431 1.00 0.00 C ATOM 567 CG GLN A 160 -5.511 -0.014 8.457 1.00 0.00 C ATOM 568 CD GLN A 160 -5.042 -0.524 9.823 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.730 -1.304 10.476 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.898 -0.101 10.343 1.00 0.00 N ATOM 0 H GLN A 160 -6.453 -0.444 5.377 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.735 1.849 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.798 -0.580 7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.780 1.087 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.105 0.886 8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.175 -0.762 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.309 0.547 9.820 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.607 -0.424 11.266 1.00 0.00 H new ATOM 579 N VAL A 161 -2.770 0.527 4.763 1.00 0.00 N ATOM 580 CA VAL A 161 -1.950 0.153 3.604 1.00 0.00 C ATOM 581 C VAL A 161 -0.631 -0.503 4.017 1.00 0.00 C ATOM 582 O VAL A 161 -0.044 -0.128 5.036 1.00 0.00 O ATOM 583 CB VAL A 161 -1.730 1.390 2.718 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.054 1.928 2.174 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.915 2.509 3.394 1.00 0.00 C ATOM 0 H VAL A 161 -2.273 1.082 5.459 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.484 -0.601 3.026 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.122 1.043 1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.863 2.802 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.542 1.157 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.702 2.208 3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.804 3.346 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.434 2.845 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.070 2.129 3.665 1.00 0.00 H new ATOM 595 N TYR A 162 -0.160 -1.492 3.250 1.00 0.00 N ATOM 596 CA TYR A 162 1.084 -2.176 3.565 1.00 0.00 C ATOM 597 C TYR A 162 2.258 -1.318 3.084 1.00 0.00 C ATOM 598 O TYR A 162 2.229 -0.777 1.976 1.00 0.00 O ATOM 599 CB TYR A 162 1.089 -3.583 2.957 1.00 0.00 C ATOM 600 CG TYR A 162 0.106 -4.550 3.605 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.237 -4.572 3.190 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.524 -5.431 4.623 1.00 0.00 C ATOM 603 CE1 TYR A 162 -2.159 -5.463 3.758 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.392 -6.333 5.202 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.738 -6.355 4.763 1.00 0.00 C ATOM 606 OH TYR A 162 -2.651 -7.216 5.288 1.00 0.00 O ATOM 0 H TYR A 162 -0.626 -1.831 2.409 1.00 0.00 H new ATOM 0 HA TYR A 162 1.184 -2.307 4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.859 -3.508 1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.094 -3.997 3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.565 -3.890 2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.550 -5.415 4.961 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.187 -5.465 3.426 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.067 -7.007 5.981 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.221 -7.773 5.970 1.00 0.00 H new ATOM 616 N TYR A 163 3.286 -1.176 3.916 1.00 0.00 N ATOM 617 CA TYR A 163 4.455 -0.327 3.714 1.00 0.00 C ATOM 618 C TYR A 163 5.657 -0.954 4.446 1.00 0.00 C ATOM 619 O TYR A 163 5.537 -2.057 4.989 1.00 0.00 O ATOM 620 CB TYR A 163 4.145 1.101 4.202 1.00 0.00 C ATOM 621 CG TYR A 163 4.395 1.323 5.678 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.768 0.508 6.635 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.373 2.249 6.077 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.172 0.571 7.977 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.773 2.327 7.418 1.00 0.00 C ATOM 626 CZ TYR A 163 5.165 1.492 8.377 1.00 0.00 C ATOM 627 OH TYR A 163 5.502 1.597 9.689 1.00 0.00 O ATOM 0 H TYR A 163 3.327 -1.681 4.801 1.00 0.00 H new ATOM 0 HA TYR A 163 4.708 -0.256 2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.751 1.806 3.633 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.102 1.328 3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.977 -0.165 6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.820 2.906 5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.722 -0.087 8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.543 3.023 7.715 1.00 0.00 H new ATOM 0 HH TYR A 163 5.641 2.540 9.917 1.00 0.00 H new ATOM 637 N ARG A 164 6.817 -0.284 4.481 1.00 0.00 N ATOM 638 CA ARG A 164 7.979 -0.738 5.247 1.00 0.00 C ATOM 639 C ARG A 164 8.584 0.405 6.069 1.00 0.00 C ATOM 640 O ARG A 164 8.384 1.572 5.707 1.00 0.00 O ATOM 641 CB ARG A 164 9.029 -1.329 4.289 1.00 0.00 C ATOM 642 CG ARG A 164 8.562 -2.665 3.703 1.00 0.00 C ATOM 643 CD ARG A 164 9.669 -3.273 2.851 1.00 0.00 C ATOM 644 NE ARG A 164 9.224 -4.461 2.103 1.00 0.00 N ATOM 645 CZ ARG A 164 10.038 -5.185 1.327 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.322 -4.871 1.223 1.00 0.00 N ATOM 647 NH2 ARG A 164 9.588 -6.238 0.659 1.00 0.00 N ATOM 0 H ARG A 164 6.973 0.589 3.977 1.00 0.00 H new ATOM 0 HA ARG A 164 7.654 -1.509 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.224 -0.624 3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.969 -1.472 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.292 -3.350 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.667 -2.514 3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.035 -2.523 2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.507 -3.546 3.492 1.00 0.00 H new ATOM 0 HE ARG A 164 8.248 -4.746 2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.695 -4.073 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.937 -5.428 0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.607 -6.507 0.732 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.223 -6.779 0.072 1.00 0.00 H new ATOM 661 N PRO A 165 9.370 0.083 7.120 1.00 0.00 N ATOM 662 CA PRO A 165 10.183 1.047 7.865 1.00 0.00 C ATOM 663 C PRO A 165 11.015 1.937 6.940 1.00 0.00 C ATOM 664 O PRO A 165 11.370 1.532 5.830 1.00 0.00 O ATOM 665 CB PRO A 165 11.100 0.220 8.784 1.00 0.00 C ATOM 666 CG PRO A 165 10.985 -1.211 8.265 1.00 0.00 C ATOM 667 CD PRO A 165 9.576 -1.248 7.682 1.00 0.00 C ATOM 0 HA PRO A 165 9.541 1.721 8.432 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.129 0.575 8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.784 0.290 9.825 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.741 -1.429 7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.111 -1.942 9.064 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.485 -2.019 6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.836 -1.472 8.450 1.00 0.00 H new ATOM 674 N MET A 166 11.354 3.137 7.408 1.00 0.00 N ATOM 675 CA MET A 166 12.281 4.050 6.767 1.00 0.00 C ATOM 676 C MET A 166 13.721 3.609 7.053 1.00 0.00 C ATOM 677 O MET A 166 14.473 4.304 7.739 1.00 0.00 O ATOM 678 CB MET A 166 12.003 5.485 7.230 1.00 0.00 C ATOM 679 CG MET A 166 10.689 6.032 6.670 1.00 0.00 C ATOM 680 SD MET A 166 10.713 6.306 4.871 1.00 0.00 S ATOM 681 CE MET A 166 9.999 7.970 4.752 1.00 0.00 C ATOM 0 H MET A 166 10.972 3.508 8.278 1.00 0.00 H new ATOM 0 HA MET A 166 12.143 4.028 5.686 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.971 5.513 8.319 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.824 6.130 6.919 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.885 5.337 6.911 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.457 6.973 7.168 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.951 8.271 3.706 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.994 7.966 5.175 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.622 8.674 5.304 1.00 0.00 H new ATOM 691 N ASP A 167 14.111 2.471 6.482 1.00 0.00 N ATOM 692 CA ASP A 167 15.486 1.990 6.367 1.00 0.00 C ATOM 693 C ASP A 167 15.693 1.589 4.903 1.00 0.00 C ATOM 694 O ASP A 167 14.771 1.009 4.319 1.00 0.00 O ATOM 695 CB ASP A 167 15.705 0.773 7.284 1.00 0.00 C ATOM 696 CG ASP A 167 16.233 1.139 8.669 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.309 1.767 8.759 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.615 0.738 9.687 1.00 0.00 O ATOM 0 H ASP A 167 13.440 1.825 6.065 1.00 0.00 H new ATOM 0 HA ASP A 167 16.194 2.762 6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.762 0.237 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.407 0.090 6.806 1.00 0.00 H new ATOM 703 N GLU A 168 16.860 1.879 4.314 1.00 0.00 N ATOM 704 CA GLU A 168 17.406 1.360 3.041 1.00 0.00 C ATOM 705 C GLU A 168 16.476 1.360 1.797 1.00 0.00 C ATOM 706 O GLU A 168 16.758 0.677 0.812 1.00 0.00 O ATOM 707 CB GLU A 168 18.079 -0.012 3.301 1.00 0.00 C ATOM 708 CG GLU A 168 19.596 0.120 3.489 1.00 0.00 C ATOM 709 CD GLU A 168 20.243 -1.253 3.688 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.238 -1.745 4.840 1.00 0.00 O ATOM 711 OE2 GLU A 168 20.740 -1.844 2.701 1.00 0.00 O ATOM 0 H GLU A 168 17.506 2.538 4.748 1.00 0.00 H new ATOM 0 HA GLU A 168 18.144 2.098 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.642 -0.468 4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.874 -0.681 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.033 0.610 2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.806 0.754 4.351 1.00 0.00 H new ATOM 718 N TYR A 169 15.374 2.118 1.788 1.00 0.00 N ATOM 719 CA TYR A 169 14.434 2.147 0.667 1.00 0.00 C ATOM 720 C TYR A 169 14.003 3.588 0.415 1.00 0.00 C ATOM 721 O TYR A 169 14.708 4.311 -0.283 1.00 0.00 O ATOM 722 CB TYR A 169 13.285 1.145 0.896 1.00 0.00 C ATOM 723 CG TYR A 169 12.340 0.956 -0.277 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.753 0.184 -1.376 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.034 1.485 -0.250 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.883 -0.034 -2.456 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.154 1.258 -1.326 1.00 0.00 C ATOM 728 CZ TYR A 169 10.578 0.501 -2.443 1.00 0.00 C ATOM 729 OH TYR A 169 9.725 0.173 -3.454 1.00 0.00 O ATOM 0 H TYR A 169 15.110 2.729 2.561 1.00 0.00 H new ATOM 0 HA TYR A 169 14.908 1.809 -0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.716 0.177 1.153 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.705 1.475 1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.745 -0.244 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.707 2.067 0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.215 -0.616 -3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.153 1.663 -1.298 1.00 0.00 H new ATOM 0 HH TYR A 169 9.329 0.989 -3.825 1.00 0.00 H new ATOM 739 N SER A 170 12.911 4.060 1.017 1.00 0.00 N ATOM 740 CA SER A 170 12.381 5.420 0.901 1.00 0.00 C ATOM 741 C SER A 170 12.268 5.903 -0.555 1.00 0.00 C ATOM 742 O SER A 170 12.597 7.049 -0.884 1.00 0.00 O ATOM 743 CB SER A 170 13.175 6.361 1.815 1.00 0.00 C ATOM 744 OG SER A 170 14.535 6.477 1.410 1.00 0.00 O ATOM 0 H SER A 170 12.343 3.475 1.630 1.00 0.00 H new ATOM 0 HA SER A 170 11.348 5.421 1.249 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.710 7.347 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.132 5.992 2.840 1.00 0.00 H new ATOM 0 HG SER A 170 14.711 5.856 0.672 1.00 0.00 H new ATOM 750 N ASN A 171 11.805 5.026 -1.450 1.00 0.00 N ATOM 751 CA ASN A 171 11.394 5.467 -2.779 1.00 0.00 C ATOM 752 C ASN A 171 10.216 6.445 -2.631 1.00 0.00 C ATOM 753 O ASN A 171 9.623 6.569 -1.556 1.00 0.00 O ATOM 754 CB ASN A 171 11.062 4.268 -3.680 1.00 0.00 C ATOM 755 CG ASN A 171 12.323 3.518 -4.096 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.951 2.834 -3.292 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.773 3.660 -5.328 1.00 0.00 N ATOM 0 H ASN A 171 11.708 4.025 -1.280 1.00 0.00 H new ATOM 0 HA ASN A 171 12.214 5.990 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.391 3.590 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.533 4.614 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.640 3.202 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.254 4.227 -5.998 1.00 0.00 H new ATOM 764 N GLN A 172 9.876 7.164 -3.696 1.00 0.00 N ATOM 765 CA GLN A 172 8.880 8.195 -3.751 1.00 0.00 C ATOM 766 C GLN A 172 7.655 7.655 -4.489 1.00 0.00 C ATOM 767 O GLN A 172 6.838 6.974 -3.868 1.00 0.00 O ATOM 768 CB GLN A 172 9.520 9.473 -4.319 1.00 0.00 C ATOM 769 CG GLN A 172 10.976 9.784 -3.906 1.00 0.00 C ATOM 770 CD GLN A 172 12.024 8.961 -4.652 1.00 0.00 C ATOM 771 OE1 GLN A 172 11.994 8.846 -5.874 1.00 0.00 O ATOM 772 NE2 GLN A 172 12.913 8.286 -3.948 1.00 0.00 N ATOM 0 H GLN A 172 10.328 7.021 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 172 8.507 8.486 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.484 9.413 -5.407 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.899 10.319 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.172 10.843 -4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.085 9.607 -2.836 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.938 8.381 -2.933 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.575 7.669 -4.419 1.00 0.00 H new ATOM 781 N ASN A 173 7.531 7.828 -5.811 1.00 0.00 N ATOM 782 CA ASN A 173 6.386 7.323 -6.540 1.00 0.00 C ATOM 783 C ASN A 173 6.469 5.795 -6.484 1.00 0.00 C ATOM 784 O ASN A 173 5.456 5.134 -6.299 1.00 0.00 O ATOM 785 CB ASN A 173 6.398 7.658 -8.038 1.00 0.00 C ATOM 786 CG ASN A 173 7.709 7.592 -8.816 1.00 0.00 C ATOM 787 OD1 ASN A 173 8.810 7.572 -8.273 1.00 0.00 O ATOM 788 ND2 ASN A 173 7.593 7.363 -10.111 1.00 0.00 N ATOM 0 H ASN A 173 8.216 8.316 -6.388 1.00 0.00 H new ATOM 0 HA ASN A 173 5.501 7.770 -6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.694 6.985 -8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.004 8.668 -8.149 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.423 7.167 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.673 7.382 -10.552 1.00 0.00 H new ATOM 795 N ASN A 174 7.673 5.229 -6.638 1.00 0.00 N ATOM 796 CA ASN A 174 7.925 3.788 -6.633 1.00 0.00 C ATOM 797 C ASN A 174 7.957 3.203 -5.212 1.00 0.00 C ATOM 798 O ASN A 174 8.173 2.002 -5.049 1.00 0.00 O ATOM 799 CB ASN A 174 9.213 3.464 -7.412 1.00 0.00 C ATOM 800 CG ASN A 174 9.128 2.146 -8.184 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.219 2.144 -9.409 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.970 1.014 -7.525 1.00 0.00 N ATOM 0 H ASN A 174 8.521 5.780 -6.773 1.00 0.00 H new ATOM 0 HA ASN A 174 7.089 3.307 -7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.423 4.275 -8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.050 3.418 -6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.923 0.131 -8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.895 1.022 -6.508 1.00 0.00 H new ATOM 809 N PHE A 175 7.751 4.008 -4.163 1.00 0.00 N ATOM 810 CA PHE A 175 7.221 3.462 -2.922 1.00 0.00 C ATOM 811 C PHE A 175 5.739 3.222 -3.156 1.00 0.00 C ATOM 812 O PHE A 175 5.322 2.070 -3.121 1.00 0.00 O ATOM 813 CB PHE A 175 7.488 4.371 -1.716 1.00 0.00 C ATOM 814 CG PHE A 175 6.577 4.137 -0.527 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.367 2.837 -0.025 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.893 5.224 0.049 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.472 2.629 1.036 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.009 5.012 1.120 1.00 0.00 C ATOM 819 CZ PHE A 175 4.798 3.717 1.614 1.00 0.00 C ATOM 0 H PHE A 175 7.939 5.011 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 175 7.725 2.529 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.521 4.233 -1.397 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.389 5.409 -2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.895 2.000 -0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.048 6.222 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.301 1.630 1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.491 5.849 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.118 3.556 2.438 1.00 0.00 H new ATOM 829 N VAL A 176 4.970 4.279 -3.436 1.00 0.00 N ATOM 830 CA VAL A 176 3.519 4.192 -3.539 1.00 0.00 C ATOM 831 C VAL A 176 3.081 3.132 -4.559 1.00 0.00 C ATOM 832 O VAL A 176 2.134 2.400 -4.303 1.00 0.00 O ATOM 833 CB VAL A 176 2.906 5.579 -3.830 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.386 5.484 -4.049 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.192 6.561 -2.680 1.00 0.00 C ATOM 0 H VAL A 176 5.340 5.216 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 176 3.133 3.862 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 176 3.372 5.949 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.985 6.477 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.181 4.830 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.914 5.078 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.749 7.530 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.760 6.175 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.269 6.674 -2.558 1.00 0.00 H new ATOM 845 N HIS A 177 3.727 3.030 -5.718 1.00 0.00 N ATOM 846 CA HIS A 177 3.286 2.117 -6.763 1.00 0.00 C ATOM 847 C HIS A 177 3.420 0.664 -6.282 1.00 0.00 C ATOM 848 O HIS A 177 2.492 -0.131 -6.421 1.00 0.00 O ATOM 849 CB HIS A 177 4.098 2.382 -8.045 1.00 0.00 C ATOM 850 CG HIS A 177 3.293 2.393 -9.321 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.104 3.059 -9.548 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.703 1.866 -10.516 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.816 2.940 -10.853 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.759 2.219 -11.484 1.00 0.00 N ATOM 0 H HIS A 177 4.559 3.571 -5.955 1.00 0.00 H new ATOM 0 HA HIS A 177 2.233 2.285 -6.991 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.604 3.342 -7.944 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.873 1.621 -8.129 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.596 1.282 -10.681 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.946 3.365 -11.331 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.781 1.977 -12.475 1.00 0.00 H new ATOM 862 N ASP A 178 4.558 0.338 -5.658 1.00 0.00 N ATOM 863 CA ASP A 178 4.842 -0.991 -5.114 1.00 0.00 C ATOM 864 C ASP A 178 3.920 -1.280 -3.930 1.00 0.00 C ATOM 865 O ASP A 178 3.320 -2.351 -3.854 1.00 0.00 O ATOM 866 CB ASP A 178 6.311 -1.053 -4.663 1.00 0.00 C ATOM 867 CG ASP A 178 6.823 -2.488 -4.525 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.615 -3.166 -3.490 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.480 -2.945 -5.488 1.00 0.00 O ATOM 0 H ASP A 178 5.319 1.003 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 178 4.667 -1.742 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.931 -0.517 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.416 -0.540 -3.707 1.00 0.00 H new ATOM 874 N CYS A 179 3.751 -0.292 -3.040 1.00 0.00 N ATOM 875 CA CYS A 179 2.871 -0.381 -1.888 1.00 0.00 C ATOM 876 C CYS A 179 1.448 -0.712 -2.354 1.00 0.00 C ATOM 877 O CYS A 179 0.815 -1.596 -1.770 1.00 0.00 O ATOM 878 CB CYS A 179 2.942 0.900 -1.020 1.00 0.00 C ATOM 879 SG CYS A 179 1.653 2.141 -1.324 1.00 0.00 S ATOM 0 H CYS A 179 4.235 0.603 -3.110 1.00 0.00 H new ATOM 0 HA CYS A 179 3.204 -1.192 -1.241 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.896 0.607 0.029 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.914 1.368 -1.178 1.00 0.00 H new ATOM 884 N VAL A 180 0.939 0.001 -3.369 1.00 0.00 N ATOM 885 CA VAL A 180 -0.398 -0.170 -3.911 1.00 0.00 C ATOM 886 C VAL A 180 -0.503 -1.619 -4.353 1.00 0.00 C ATOM 887 O VAL A 180 -1.373 -2.340 -3.862 1.00 0.00 O ATOM 888 CB VAL A 180 -0.680 0.852 -5.040 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.858 0.454 -5.943 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.023 2.234 -4.462 1.00 0.00 C ATOM 0 H VAL A 180 1.470 0.732 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.168 0.033 -3.167 1.00 0.00 H new ATOM 0 HB VAL A 180 0.238 0.874 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.000 1.214 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.646 -0.505 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.764 0.371 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.216 2.931 -5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.910 2.156 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.186 2.597 -3.865 1.00 0.00 H new ATOM 900 N ASN A 181 0.421 -2.036 -5.221 1.00 0.00 N ATOM 901 CA ASN A 181 0.425 -3.358 -5.810 1.00 0.00 C ATOM 902 C ASN A 181 0.341 -4.434 -4.736 1.00 0.00 C ATOM 903 O ASN A 181 -0.543 -5.280 -4.806 1.00 0.00 O ATOM 904 CB ASN A 181 1.668 -3.525 -6.689 1.00 0.00 C ATOM 905 CG ASN A 181 1.598 -4.800 -7.516 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.778 -5.906 -7.012 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.375 -4.660 -8.810 1.00 0.00 N ATOM 0 H ASN A 181 1.195 -1.449 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.457 -3.472 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.765 -2.665 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.559 -3.546 -6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.349 -5.481 -9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.228 -3.731 -9.205 1.00 0.00 H new ATOM 914 N ILE A 182 1.200 -4.379 -3.715 1.00 0.00 N ATOM 915 CA ILE A 182 1.178 -5.309 -2.597 1.00 0.00 C ATOM 916 C ILE A 182 -0.172 -5.338 -1.869 1.00 0.00 C ATOM 917 O ILE A 182 -0.694 -6.438 -1.690 1.00 0.00 O ATOM 918 CB ILE A 182 2.421 -5.073 -1.702 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.639 -5.876 -2.212 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.184 -5.416 -0.224 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.054 -5.713 -3.675 1.00 0.00 C ATOM 0 H ILE A 182 1.937 -3.677 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 182 1.261 -6.329 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 182 2.622 -4.004 -1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.495 -5.611 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.436 -6.933 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.095 -5.227 0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.377 -4.797 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.912 -6.468 -0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.922 -6.340 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.230 -6.013 -4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.306 -4.670 -3.868 1.00 0.00 H new ATOM 933 N THR A 183 -0.748 -4.213 -1.429 1.00 0.00 N ATOM 934 CA THR A 183 -2.023 -4.228 -0.709 1.00 0.00 C ATOM 935 C THR A 183 -3.138 -4.831 -1.568 1.00 0.00 C ATOM 936 O THR A 183 -3.891 -5.672 -1.069 1.00 0.00 O ATOM 937 CB THR A 183 -2.349 -2.805 -0.245 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.329 -2.372 0.623 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.653 -2.655 0.546 1.00 0.00 C ATOM 0 H THR A 183 -0.351 -3.283 -1.560 1.00 0.00 H new ATOM 0 HA THR A 183 -1.941 -4.867 0.170 1.00 0.00 H new ATOM 0 HB THR A 183 -2.445 -2.226 -1.163 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.542 -2.112 0.099 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.790 -1.611 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.492 -2.978 -0.071 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.606 -3.269 1.445 1.00 0.00 H new ATOM 947 N ILE A 184 -3.250 -4.437 -2.841 1.00 0.00 N ATOM 948 CA ILE A 184 -4.144 -5.022 -3.816 1.00 0.00 C ATOM 949 C ILE A 184 -3.896 -6.519 -3.929 1.00 0.00 C ATOM 950 O ILE A 184 -4.834 -7.294 -3.781 1.00 0.00 O ATOM 951 CB ILE A 184 -3.956 -4.235 -5.131 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.859 -2.989 -5.091 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.302 -5.037 -6.396 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.680 -2.009 -3.960 1.00 0.00 C ATOM 0 H ILE A 184 -2.694 -3.672 -3.224 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.191 -4.941 -3.524 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.897 -3.983 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.717 -2.446 -6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.894 -3.330 -5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.144 -4.414 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.662 -5.918 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.346 -5.349 -6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.388 -1.188 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.859 -2.513 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.664 -1.616 -3.977 1.00 0.00 H new ATOM 966 N LYS A 185 -2.659 -6.956 -4.151 1.00 0.00 N ATOM 967 CA LYS A 185 -2.404 -8.366 -4.372 1.00 0.00 C ATOM 968 C LYS A 185 -2.708 -9.165 -3.119 1.00 0.00 C ATOM 969 O LYS A 185 -3.242 -10.259 -3.208 1.00 0.00 O ATOM 970 CB LYS A 185 -0.965 -8.591 -4.847 1.00 0.00 C ATOM 971 CG LYS A 185 -0.970 -9.790 -5.796 1.00 0.00 C ATOM 972 CD LYS A 185 0.379 -10.016 -6.466 1.00 0.00 C ATOM 973 CE LYS A 185 1.352 -10.686 -5.503 1.00 0.00 C ATOM 974 NZ LYS A 185 2.451 -11.371 -6.207 1.00 0.00 N ATOM 0 H LYS A 185 -1.832 -6.360 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.068 -8.719 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.587 -7.704 -5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.307 -8.778 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.250 -10.686 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.731 -9.639 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.251 -10.637 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.789 -9.063 -6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.766 -9.937 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.813 -11.406 -4.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.087 -11.812 -5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.059 -12.104 -6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.983 -10.681 -6.775 1.00 0.00 H new ATOM 988 N GLN A 186 -2.404 -8.644 -1.935 1.00 0.00 N ATOM 989 CA GLN A 186 -2.758 -9.294 -0.687 1.00 0.00 C ATOM 990 C GLN A 186 -4.281 -9.351 -0.521 1.00 0.00 C ATOM 991 O GLN A 186 -4.781 -10.347 -0.005 1.00 0.00 O ATOM 992 CB GLN A 186 -2.109 -8.514 0.472 1.00 0.00 C ATOM 993 CG GLN A 186 -0.610 -8.820 0.634 1.00 0.00 C ATOM 994 CD GLN A 186 -0.395 -9.853 1.737 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.183 -9.510 2.900 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.475 -11.133 1.419 1.00 0.00 N ATOM 0 H GLN A 186 -1.906 -7.761 -1.818 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.391 -10.320 -0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.240 -7.445 0.303 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.626 -8.755 1.400 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.205 -9.193 -0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.069 -7.905 0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.651 -11.408 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.361 -11.846 2.140 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.045 -8.361 -0.994 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.489 -8.488 -1.122 1.00 0.00 C ATOM 1007 C HIS A 187 -6.817 -9.674 -2.044 1.00 0.00 C ATOM 1008 O HIS A 187 -7.466 -10.617 -1.587 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.093 -7.132 -1.533 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.358 -6.260 -0.336 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.385 -5.704 0.463 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.578 -5.947 0.198 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.007 -5.091 1.484 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.340 -5.197 1.354 1.00 0.00 N ATOM 0 H HIS A 187 -4.678 -7.458 -1.295 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.962 -8.728 -0.170 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.412 -6.621 -2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.023 -7.297 -2.077 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.378 -5.749 0.309 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.543 -6.226 -0.198 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.506 -4.584 2.295 1.00 0.00 H new ATOM 1022 N THR A 188 -6.279 -9.702 -3.264 1.00 0.00 N ATOM 1023 CA THR A 188 -6.393 -10.796 -4.229 1.00 0.00 C ATOM 1024 C THR A 188 -5.871 -12.161 -3.713 1.00 0.00 C ATOM 1025 O THR A 188 -6.045 -13.169 -4.397 1.00 0.00 O ATOM 1026 CB THR A 188 -5.694 -10.368 -5.540 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.048 -9.046 -5.916 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.079 -11.236 -6.736 1.00 0.00 C ATOM 0 H THR A 188 -5.725 -8.925 -3.623 1.00 0.00 H new ATOM 0 HA THR A 188 -7.454 -10.972 -4.406 1.00 0.00 H new ATOM 0 HB THR A 188 -4.631 -10.464 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.587 -8.808 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.555 -10.884 -7.625 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.803 -12.272 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.155 -11.173 -6.900 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.268 -12.259 -2.520 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.808 -13.516 -1.934 1.00 0.00 C ATOM 1038 C VAL A 189 -5.491 -13.734 -0.596 1.00 0.00 C ATOM 1039 O VAL A 189 -6.396 -14.558 -0.512 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.270 -13.572 -1.851 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.777 -14.896 -1.249 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.640 -13.454 -3.237 1.00 0.00 C ATOM 0 H VAL A 189 -5.085 -11.449 -1.928 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.092 -14.344 -2.584 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.975 -12.737 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.688 -14.894 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.177 -15.009 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.116 -15.726 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.554 -13.497 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.985 -14.276 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.930 -12.506 -3.689 1.00 0.00 H new ATOM 1052 N THR A 190 -5.072 -13.048 0.458 1.00 0.00 N ATOM 1053 CA THR A 190 -5.487 -13.282 1.832 1.00 0.00 C ATOM 1054 C THR A 190 -7.008 -13.173 1.983 1.00 0.00 C ATOM 1055 O THR A 190 -7.615 -13.965 2.713 1.00 0.00 O ATOM 1056 CB THR A 190 -4.767 -12.259 2.725 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.381 -12.238 2.444 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.951 -12.628 4.193 1.00 0.00 C ATOM 0 H THR A 190 -4.405 -12.281 0.374 1.00 0.00 H new ATOM 0 HA THR A 190 -5.218 -14.295 2.131 1.00 0.00 H new ATOM 0 HB THR A 190 -5.197 -11.278 2.524 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.940 -11.580 3.021 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.438 -11.898 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.013 -12.632 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.534 -13.618 4.374 1.00 0.00 H new ATOM 1066 N THR A 191 -7.618 -12.209 1.291 1.00 0.00 N ATOM 1067 CA THR A 191 -9.054 -11.983 1.319 1.00 0.00 C ATOM 1068 C THR A 191 -9.734 -12.881 0.274 1.00 0.00 C ATOM 1069 O THR A 191 -10.743 -13.507 0.575 1.00 0.00 O ATOM 1070 CB THR A 191 -9.300 -10.477 1.099 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.554 -9.687 2.018 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.763 -10.087 1.186 1.00 0.00 C ATOM 0 H THR A 191 -7.116 -11.557 0.688 1.00 0.00 H new ATOM 0 HA THR A 191 -9.494 -12.253 2.279 1.00 0.00 H new ATOM 0 HB THR A 191 -8.962 -10.279 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.730 -8.737 1.851 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.864 -9.014 1.022 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.329 -10.625 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.149 -10.341 2.173 1.00 0.00 H new ATOM 1080 N THR A 192 -9.160 -13.059 -0.913 1.00 0.00 N ATOM 1081 CA THR A 192 -9.762 -13.909 -1.948 1.00 0.00 C ATOM 1082 C THR A 192 -9.752 -15.403 -1.587 1.00 0.00 C ATOM 1083 O THR A 192 -10.671 -16.130 -1.972 1.00 0.00 O ATOM 1084 CB THR A 192 -9.100 -13.556 -3.278 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.442 -12.218 -3.600 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.452 -14.455 -4.461 1.00 0.00 C ATOM 0 H THR A 192 -8.277 -12.627 -1.187 1.00 0.00 H new ATOM 0 HA THR A 192 -10.829 -13.706 -2.034 1.00 0.00 H new ATOM 0 HB THR A 192 -8.031 -13.702 -3.123 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.305 -11.994 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.925 -14.110 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.156 -15.480 -4.239 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.527 -14.418 -4.639 1.00 0.00 H new ATOM 1094 N THR A 193 -8.818 -15.847 -0.743 1.00 0.00 N ATOM 1095 CA THR A 193 -8.857 -17.160 -0.098 1.00 0.00 C ATOM 1096 C THR A 193 -10.150 -17.340 0.732 1.00 0.00 C ATOM 1097 O THR A 193 -10.589 -18.470 0.930 1.00 0.00 O ATOM 1098 CB THR A 193 -7.580 -17.331 0.755 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.405 -17.136 -0.021 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.416 -18.709 1.397 1.00 0.00 C ATOM 0 H THR A 193 -8.000 -15.295 -0.485 1.00 0.00 H new ATOM 0 HA THR A 193 -8.877 -17.944 -0.855 1.00 0.00 H new ATOM 0 HB THR A 193 -7.703 -16.580 1.535 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.098 -16.210 0.077 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.492 -18.733 1.975 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.262 -18.906 2.056 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.377 -19.471 0.618 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.797 -16.251 1.179 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.065 -16.259 1.925 1.00 0.00 C ATOM 1110 C LYS A 194 -13.281 -16.329 0.985 1.00 0.00 C ATOM 1111 O LYS A 194 -14.395 -15.991 1.393 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.196 -15.010 2.829 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.922 -14.669 3.613 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.061 -13.380 4.436 1.00 0.00 C ATOM 1115 CE LYS A 194 -9.807 -13.220 5.304 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.061 -12.514 6.574 1.00 0.00 N ATOM 0 H LYS A 194 -10.439 -15.308 1.025 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.050 -17.154 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.470 -14.155 2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.012 -15.169 3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.678 -15.496 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.089 -14.563 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.177 -12.520 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.952 -13.424 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.396 -14.206 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.050 -12.676 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.175 -12.439 7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.426 -11.561 6.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.761 -13.044 7.132 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.070 -16.661 -0.289 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.077 -16.560 -1.341 1.00 0.00 C ATOM 1132 C GLY A 195 -14.379 -15.115 -1.755 1.00 0.00 C ATOM 1133 O GLY A 195 -15.231 -14.893 -2.616 1.00 0.00 O ATOM 0 H GLY A 195 -12.174 -17.015 -0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.737 -17.117 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.998 -17.033 -0.999 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.725 -14.113 -1.160 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.990 -12.701 -1.395 1.00 0.00 C ATOM 1139 C GLU A 196 -13.102 -12.241 -2.561 1.00 0.00 C ATOM 1140 O GLU A 196 -12.009 -11.698 -2.383 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.775 -11.946 -0.077 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.221 -10.478 -0.113 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.703 -10.327 0.225 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -16.086 -10.404 1.418 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.530 -10.129 -0.691 1.00 0.00 O ATOM 0 H GLU A 196 -12.978 -14.272 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.018 -12.497 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.319 -12.460 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.717 -11.986 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.626 -9.900 0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.030 -10.064 -1.103 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.534 -12.578 -3.777 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.855 -12.250 -5.025 1.00 0.00 C ATOM 1154 C ASN A 197 -12.905 -10.756 -5.343 1.00 0.00 C ATOM 1155 O ASN A 197 -13.747 -10.036 -4.805 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.477 -13.055 -6.182 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.957 -12.795 -6.501 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -15.520 -13.467 -7.355 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.652 -11.876 -5.853 1.00 0.00 N ATOM 0 H ASN A 197 -14.396 -13.105 -3.922 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.805 -12.518 -4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.897 -12.855 -7.083 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.361 -14.115 -5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.639 -11.737 -6.068 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.201 -11.306 -5.138 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.068 -10.328 -6.290 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.999 -8.971 -6.819 1.00 0.00 C ATOM 1168 C PHE A 198 -11.652 -9.065 -8.305 1.00 0.00 C ATOM 1169 O PHE A 198 -10.589 -9.589 -8.652 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.926 -8.168 -6.063 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.156 -8.088 -4.566 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.285 -7.417 -4.055 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.276 -8.748 -3.687 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.547 -7.435 -2.675 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.530 -8.745 -2.306 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.668 -8.094 -1.801 1.00 0.00 C ATOM 0 H PHE A 198 -11.389 -10.951 -6.728 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.953 -8.459 -6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.952 -8.620 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.890 -7.157 -6.469 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.948 -6.889 -4.724 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.406 -9.256 -4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.425 -6.941 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.850 -9.244 -1.631 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.867 -8.101 -0.739 1.00 0.00 H new ATOM 1186 N THR A 199 -12.545 -8.593 -9.173 1.00 0.00 N ATOM 1187 CA THR A 199 -12.332 -8.519 -10.614 1.00 0.00 C ATOM 1188 C THR A 199 -11.366 -7.368 -10.949 1.00 0.00 C ATOM 1189 O THR A 199 -10.772 -6.767 -10.054 1.00 0.00 O ATOM 1190 CB THR A 199 -13.687 -8.408 -11.332 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.349 -7.180 -11.061 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.612 -9.584 -11.005 1.00 0.00 C ATOM 0 H THR A 199 -13.459 -8.243 -8.885 1.00 0.00 H new ATOM 0 HA THR A 199 -11.857 -9.432 -10.974 1.00 0.00 H new ATOM 0 HB THR A 199 -13.457 -8.437 -12.397 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.743 -7.212 -10.164 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.557 -9.462 -11.535 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.140 -10.516 -11.316 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.799 -9.612 -9.932 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.128 -7.059 -12.226 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.202 -5.986 -12.593 1.00 0.00 C ATOM 1202 C GLU A 200 -10.727 -4.625 -12.113 1.00 0.00 C ATOM 1203 O GLU A 200 -9.979 -3.853 -11.515 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.971 -6.002 -14.112 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.876 -5.021 -14.543 1.00 0.00 C ATOM 1206 CD GLU A 200 -8.077 -5.532 -15.742 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.597 -5.469 -16.879 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.904 -5.934 -15.591 1.00 0.00 O ATOM 0 H GLU A 200 -11.561 -7.533 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.245 -6.152 -12.099 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.697 -7.009 -14.425 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.901 -5.752 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.329 -4.062 -14.794 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.199 -4.845 -13.707 1.00 0.00 H new ATOM 1215 N THR A 201 -12.007 -4.320 -12.333 1.00 0.00 N ATOM 1216 CA THR A 201 -12.571 -3.037 -11.926 1.00 0.00 C ATOM 1217 C THR A 201 -12.565 -2.883 -10.399 1.00 0.00 C ATOM 1218 O THR A 201 -12.256 -1.797 -9.908 1.00 0.00 O ATOM 1219 CB THR A 201 -13.939 -2.864 -12.601 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.677 -2.878 -13.992 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.647 -1.557 -12.242 1.00 0.00 C ATOM 0 H THR A 201 -12.670 -4.945 -12.791 1.00 0.00 H new ATOM 0 HA THR A 201 -11.949 -2.210 -12.269 1.00 0.00 H new ATOM 0 HB THR A 201 -14.605 -3.659 -12.266 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.518 -2.772 -14.484 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.606 -1.509 -12.758 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.812 -1.516 -11.165 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.029 -0.713 -12.547 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.777 -3.972 -9.648 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.653 -3.958 -8.187 1.00 0.00 C ATOM 1231 C ASP A 202 -11.229 -3.559 -7.797 1.00 0.00 C ATOM 1232 O ASP A 202 -11.033 -2.774 -6.869 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.931 -5.340 -7.576 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.372 -5.823 -7.675 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.213 -5.330 -6.890 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.621 -6.766 -8.467 1.00 0.00 O ATOM 0 H ASP A 202 -13.037 -4.880 -10.034 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.385 -3.245 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.287 -6.071 -8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.645 -5.317 -6.524 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.228 -4.075 -8.519 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.823 -3.850 -8.227 1.00 0.00 C ATOM 1243 C VAL A 203 -8.558 -2.379 -8.469 1.00 0.00 C ATOM 1244 O VAL A 203 -8.084 -1.705 -7.568 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.919 -4.776 -9.074 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.471 -4.275 -9.151 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.925 -6.200 -8.513 1.00 0.00 C ATOM 0 H VAL A 203 -10.382 -4.669 -9.334 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.586 -4.098 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.334 -4.770 -10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.880 -4.962 -9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.453 -3.284 -9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.050 -4.223 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.283 -6.834 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.555 -6.189 -7.488 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.942 -6.592 -8.527 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.899 -1.860 -9.644 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.675 -0.470 -10.015 1.00 0.00 C ATOM 1259 C LYS A 204 -9.228 0.528 -8.995 1.00 0.00 C ATOM 1260 O LYS A 204 -8.648 1.606 -8.830 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.386 -0.229 -11.349 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.552 -0.425 -12.617 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.321 -1.196 -13.701 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.649 -0.526 -14.097 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.448 0.734 -14.839 1.00 0.00 N ATOM 0 H LYS A 204 -9.348 -2.406 -10.379 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.598 -0.310 -10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.247 -0.896 -11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.772 0.790 -11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.253 0.548 -13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.637 -0.964 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.692 -1.290 -14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.523 -2.206 -13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.231 -1.215 -14.709 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.233 -0.326 -13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.372 1.145 -15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.916 1.404 -14.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.914 0.542 -15.711 1.00 0.00 H new ATOM 1279 N MET A 205 -10.366 0.227 -8.367 1.00 0.00 N ATOM 1280 CA MET A 205 -10.942 1.091 -7.346 1.00 0.00 C ATOM 1281 C MET A 205 -10.131 1.000 -6.059 1.00 0.00 C ATOM 1282 O MET A 205 -9.803 2.040 -5.482 1.00 0.00 O ATOM 1283 CB MET A 205 -12.411 0.718 -7.112 1.00 0.00 C ATOM 1284 CG MET A 205 -13.274 1.107 -8.312 1.00 0.00 C ATOM 1285 SD MET A 205 -15.029 0.726 -8.105 1.00 0.00 S ATOM 1286 CE MET A 205 -15.710 2.220 -8.855 1.00 0.00 C ATOM 0 H MET A 205 -10.908 -0.617 -8.553 1.00 0.00 H new ATOM 0 HA MET A 205 -10.907 2.125 -7.688 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.493 -0.354 -6.933 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.779 1.220 -6.217 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.163 2.176 -8.496 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.902 0.591 -9.197 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.799 2.178 -8.825 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.365 3.094 -8.303 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.378 2.291 -9.891 1.00 0.00 H new ATOM 1296 N MET A 206 -9.758 -0.212 -5.631 1.00 0.00 N ATOM 1297 CA MET A 206 -8.814 -0.396 -4.542 1.00 0.00 C ATOM 1298 C MET A 206 -7.520 0.361 -4.836 1.00 0.00 C ATOM 1299 O MET A 206 -7.071 1.086 -3.960 1.00 0.00 O ATOM 1300 CB MET A 206 -8.551 -1.889 -4.282 1.00 0.00 C ATOM 1301 CG MET A 206 -9.563 -2.526 -3.322 1.00 0.00 C ATOM 1302 SD MET A 206 -10.408 -4.026 -3.895 1.00 0.00 S ATOM 1303 CE MET A 206 -8.990 -5.116 -4.197 1.00 0.00 C ATOM 0 H MET A 206 -10.104 -1.083 -6.033 1.00 0.00 H new ATOM 0 HA MET A 206 -9.248 0.015 -3.631 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.574 -2.425 -5.231 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.548 -2.008 -3.873 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.046 -2.762 -2.392 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.321 -1.780 -3.084 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.894 -5.300 -5.267 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.081 -4.641 -3.828 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.142 -6.062 -3.678 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.935 0.244 -6.031 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.671 0.865 -6.418 1.00 0.00 C ATOM 1315 C GLU A 207 -5.691 2.347 -6.068 1.00 0.00 C ATOM 1316 O GLU A 207 -4.821 2.824 -5.345 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.385 0.665 -7.919 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.976 -0.772 -8.266 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.616 -0.999 -9.738 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.083 -0.234 -10.610 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.833 -1.937 -10.023 1.00 0.00 O ATOM 0 H GLU A 207 -7.347 -0.308 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.868 0.380 -5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.274 0.932 -8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.592 1.347 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.121 -1.050 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.793 -1.442 -7.999 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.722 3.059 -6.525 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.901 4.478 -6.253 1.00 0.00 C ATOM 1330 C ARG A 208 -6.977 4.775 -4.751 1.00 0.00 C ATOM 1331 O ARG A 208 -6.361 5.733 -4.288 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.147 4.971 -7.000 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.797 5.820 -8.227 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.061 7.132 -7.904 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.008 8.013 -9.083 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.003 8.827 -9.446 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.828 8.839 -8.827 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.168 9.664 -10.465 1.00 0.00 N ATOM 0 H ARG A 208 -7.462 2.658 -7.101 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.028 5.021 -6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.742 4.113 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.766 5.557 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.178 5.226 -8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.716 6.056 -8.764 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.567 7.644 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.049 6.911 -7.565 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.826 8.004 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.660 8.212 -8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.094 9.475 -9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.055 9.687 -10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.408 10.284 -10.744 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.741 3.996 -3.988 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.864 4.140 -2.538 1.00 0.00 C ATOM 1354 C VAL A 209 -6.529 3.907 -1.837 1.00 0.00 C ATOM 1355 O VAL A 209 -6.138 4.715 -0.991 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.013 3.229 -2.057 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.914 2.774 -0.597 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.383 3.895 -2.236 1.00 0.00 C ATOM 0 H VAL A 209 -8.302 3.233 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.125 5.164 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.911 2.349 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.766 2.139 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.991 2.213 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.914 3.646 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.164 3.220 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.416 4.820 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.544 4.119 -3.291 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.830 2.823 -2.158 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.560 2.507 -1.536 1.00 0.00 C ATOM 1370 C VAL A 210 -3.544 3.589 -1.906 1.00 0.00 C ATOM 1371 O VAL A 210 -2.780 3.998 -1.042 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.124 1.084 -1.931 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.792 0.719 -1.271 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.158 0.023 -1.496 1.00 0.00 C ATOM 0 H VAL A 210 -6.132 2.143 -2.856 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.643 2.505 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.031 1.086 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.505 -0.291 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.023 1.422 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.898 0.765 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.811 -0.967 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.278 0.055 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.116 0.231 -1.973 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.554 4.093 -3.141 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.664 5.143 -3.624 1.00 0.00 C ATOM 1386 C GLU A 211 -2.868 6.403 -2.783 1.00 0.00 C ATOM 1387 O GLU A 211 -1.925 6.881 -2.156 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.939 5.328 -5.124 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.118 6.397 -5.855 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.423 6.362 -7.362 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.579 6.644 -7.763 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.514 6.016 -8.159 1.00 0.00 O ATOM 0 H GLU A 211 -4.206 3.768 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.610 4.886 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.769 4.372 -5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.995 5.568 -5.248 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.350 7.383 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.054 6.227 -5.688 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.110 6.882 -2.691 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.505 8.013 -1.857 1.00 0.00 C ATOM 1401 C GLN A 212 -4.010 7.871 -0.409 1.00 0.00 C ATOM 1402 O GLN A 212 -3.419 8.799 0.159 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.029 8.154 -1.903 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.547 8.905 -3.135 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.918 10.277 -3.379 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.481 10.979 -2.465 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.867 10.688 -4.631 1.00 0.00 N ATOM 0 H GLN A 212 -4.890 6.480 -3.211 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.037 8.914 -2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.477 7.160 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.363 8.674 -1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.378 8.285 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.625 9.031 -3.036 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.232 10.096 -5.377 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.462 11.597 -4.853 1.00 0.00 H new ATOM 1416 N MET A 213 -4.257 6.713 0.204 1.00 0.00 N ATOM 1417 CA MET A 213 -3.808 6.435 1.559 1.00 0.00 C ATOM 1418 C MET A 213 -2.277 6.446 1.638 1.00 0.00 C ATOM 1419 O MET A 213 -1.716 7.086 2.527 1.00 0.00 O ATOM 1420 CB MET A 213 -4.363 5.085 2.025 1.00 0.00 C ATOM 1421 CG MET A 213 -5.841 5.122 2.429 1.00 0.00 C ATOM 1422 SD MET A 213 -6.320 3.763 3.522 1.00 0.00 S ATOM 1423 CE MET A 213 -7.084 2.726 2.283 1.00 0.00 C ATOM 0 H MET A 213 -4.773 5.946 -0.228 1.00 0.00 H new ATOM 0 HA MET A 213 -4.183 7.217 2.219 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.234 4.356 1.225 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.774 4.735 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.051 6.069 2.926 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.457 5.090 1.530 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.023 1.683 2.593 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.130 3.009 2.166 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.566 2.853 1.332 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.588 5.753 0.732 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.148 5.523 0.777 1.00 0.00 C ATOM 1435 C CYS A 214 0.657 6.791 0.500 1.00 0.00 C ATOM 1436 O CYS A 214 1.725 6.953 1.088 1.00 0.00 O ATOM 1437 CB CYS A 214 0.220 4.429 -0.219 1.00 0.00 C ATOM 1438 SG CYS A 214 1.823 3.631 0.030 1.00 0.00 S ATOM 0 H CYS A 214 -2.033 5.323 -0.079 1.00 0.00 H new ATOM 0 HA CYS A 214 0.107 5.207 1.788 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.554 3.662 -0.187 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.202 4.858 -1.221 1.00 0.00 H new ATOM 1443 N ILE A 215 0.131 7.714 -0.314 1.00 0.00 N ATOM 1444 CA ILE A 215 0.633 9.084 -0.416 1.00 0.00 C ATOM 1445 C ILE A 215 0.737 9.633 1.012 1.00 0.00 C ATOM 1446 O ILE A 215 1.817 10.009 1.463 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.298 9.921 -1.337 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.129 9.514 -2.822 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.049 11.435 -1.201 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.272 9.986 -3.731 1.00 0.00 C ATOM 0 H ILE A 215 -0.663 7.526 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 215 1.620 9.129 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.316 9.708 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.811 9.921 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.053 8.428 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.724 11.976 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.229 11.742 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.983 11.660 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.081 9.662 -4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.213 9.558 -3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.336 11.074 -3.701 1.00 0.00 H new ATOM 1462 N THR A 216 -0.370 9.617 1.758 1.00 0.00 N ATOM 1463 CA THR A 216 -0.374 10.113 3.128 1.00 0.00 C ATOM 1464 C THR A 216 0.529 9.263 4.046 1.00 0.00 C ATOM 1465 O THR A 216 1.086 9.793 5.002 1.00 0.00 O ATOM 1466 CB THR A 216 -1.814 10.189 3.673 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.766 10.663 2.725 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.860 11.135 4.881 1.00 0.00 C ATOM 0 H THR A 216 -1.271 9.266 1.434 1.00 0.00 H new ATOM 0 HA THR A 216 0.040 11.121 3.118 1.00 0.00 H new ATOM 0 HB THR A 216 -2.082 9.166 3.937 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.655 10.684 3.137 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.879 11.187 5.264 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.198 10.761 5.662 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.536 12.130 4.576 1.00 0.00 H new ATOM 1476 N GLN A 217 0.698 7.961 3.794 1.00 0.00 N ATOM 1477 CA GLN A 217 1.549 7.112 4.620 1.00 0.00 C ATOM 1478 C GLN A 217 3.023 7.507 4.475 1.00 0.00 C ATOM 1479 O GLN A 217 3.736 7.512 5.480 1.00 0.00 O ATOM 1480 CB GLN A 217 1.331 5.628 4.274 1.00 0.00 C ATOM 1481 CG GLN A 217 1.752 4.687 5.414 1.00 0.00 C ATOM 1482 CD GLN A 217 0.773 4.761 6.584 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.259 4.109 6.567 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.046 5.551 7.611 1.00 0.00 N ATOM 0 H GLN A 217 0.251 7.473 3.018 1.00 0.00 H new ATOM 0 HA GLN A 217 1.270 7.258 5.664 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.279 5.464 4.042 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.898 5.381 3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.803 3.663 5.043 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.752 4.952 5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.909 6.094 7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.393 5.616 8.392 1.00 0.00 H new ATOM 1493 N TYR A 218 3.468 7.889 3.271 1.00 0.00 N ATOM 1494 CA TYR A 218 4.775 8.511 3.084 1.00 0.00 C ATOM 1495 C TYR A 218 4.838 9.782 3.928 1.00 0.00 C ATOM 1496 O TYR A 218 5.704 9.888 4.796 1.00 0.00 O ATOM 1497 CB TYR A 218 5.068 8.808 1.604 1.00 0.00 C ATOM 1498 CG TYR A 218 6.157 9.846 1.408 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.439 9.640 1.953 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.859 11.065 0.776 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.401 10.664 1.910 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.825 12.081 0.710 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.092 11.900 1.301 1.00 0.00 C ATOM 1504 OH TYR A 218 8.996 12.921 1.271 1.00 0.00 O ATOM 0 H TYR A 218 2.934 7.775 2.409 1.00 0.00 H new ATOM 0 HA TYR A 218 5.547 7.814 3.411 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.362 7.884 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.154 9.154 1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.684 8.691 2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.883 11.221 0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.377 10.505 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.596 13.007 0.203 1.00 0.00 H new ATOM 0 HH TYR A 218 8.604 13.691 0.809 1.00 0.00 H new ATOM 1514 N GLU A 219 3.886 10.699 3.732 1.00 0.00 N ATOM 1515 CA GLU A 219 3.835 11.982 4.433 1.00 0.00 C ATOM 1516 C GLU A 219 3.732 11.859 5.964 1.00 0.00 C ATOM 1517 O GLU A 219 3.851 12.858 6.674 1.00 0.00 O ATOM 1518 CB GLU A 219 2.665 12.828 3.945 1.00 0.00 C ATOM 1519 CG GLU A 219 2.680 13.202 2.460 1.00 0.00 C ATOM 1520 CD GLU A 219 3.906 13.919 1.890 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.807 14.372 2.629 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.947 14.032 0.642 1.00 0.00 O ATOM 0 H GLU A 219 3.119 10.568 3.072 1.00 0.00 H new ATOM 0 HA GLU A 219 4.787 12.460 4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.741 12.289 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.638 13.747 4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.539 12.285 1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.812 13.833 2.270 1.00 0.00 H new ATOM 1529 N ARG A 220 3.453 10.669 6.502 1.00 0.00 N ATOM 1530 CA ARG A 220 3.352 10.417 7.935 1.00 0.00 C ATOM 1531 C ARG A 220 4.630 9.817 8.502 1.00 0.00 C ATOM 1532 O ARG A 220 4.806 9.878 9.720 1.00 0.00 O ATOM 1533 CB ARG A 220 2.175 9.465 8.195 1.00 0.00 C ATOM 1534 CG ARG A 220 0.839 10.210 8.254 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.278 9.244 8.677 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.408 9.943 9.314 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.389 10.550 10.513 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.301 10.568 11.277 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.473 11.158 10.972 1.00 0.00 N ATOM 0 H ARG A 220 3.288 9.836 5.936 1.00 0.00 H new ATOM 0 HA ARG A 220 3.190 11.372 8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.136 8.712 7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.337 8.936 9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.904 11.037 8.961 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.609 10.641 7.280 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.636 8.700 7.803 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.126 8.505 9.369 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.287 9.969 8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.554 10.112 10.958 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.321 11.038 12.182 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.327 11.167 10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.453 11.617 11.883 1.00 0.00 H new ATOM 1553 N GLU A 221 5.496 9.251 7.666 1.00 0.00 N ATOM 1554 CA GLU A 221 6.785 8.689 8.077 1.00 0.00 C ATOM 1555 C GLU A 221 7.902 9.683 7.743 1.00 0.00 C ATOM 1556 O GLU A 221 8.923 9.722 8.428 1.00 0.00 O ATOM 1557 CB GLU A 221 7.033 7.345 7.372 1.00 0.00 C ATOM 1558 CG GLU A 221 6.104 6.204 7.828 1.00 0.00 C ATOM 1559 CD GLU A 221 6.389 5.621 9.222 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.253 6.145 9.953 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.728 4.604 9.563 1.00 0.00 O ATOM 0 H GLU A 221 5.321 9.167 6.665 1.00 0.00 H new ATOM 0 HA GLU A 221 6.773 8.511 9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.915 7.485 6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.067 7.045 7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.077 6.569 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.167 5.397 7.098 1.00 0.00 H new ATOM 1568 N SER A 222 7.695 10.554 6.751 1.00 0.00 N ATOM 1569 CA SER A 222 8.583 11.661 6.436 1.00 0.00 C ATOM 1570 C SER A 222 8.781 12.542 7.675 1.00 0.00 C ATOM 1571 O SER A 222 9.917 12.904 7.990 1.00 0.00 O ATOM 1572 CB SER A 222 7.989 12.435 5.256 1.00 0.00 C ATOM 1573 OG SER A 222 6.711 12.910 5.605 1.00 0.00 O ATOM 0 H SER A 222 6.884 10.502 6.134 1.00 0.00 H new ATOM 0 HA SER A 222 9.570 11.299 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.639 13.269 4.990 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.923 11.790 4.380 1.00 0.00 H new ATOM 0 HG SER A 222 6.464 13.650 5.012 1.00 0.00 H new ATOM 1579 N GLN A 223 7.695 12.823 8.408 1.00 0.00 N ATOM 1580 CA GLN A 223 7.720 13.557 9.665 1.00 0.00 C ATOM 1581 C GLN A 223 8.603 12.854 10.697 1.00 0.00 C ATOM 1582 O GLN A 223 9.359 13.515 11.405 1.00 0.00 O ATOM 1583 CB GLN A 223 6.316 13.715 10.266 1.00 0.00 C ATOM 1584 CG GLN A 223 5.302 14.433 9.373 1.00 0.00 C ATOM 1585 CD GLN A 223 4.257 15.176 10.204 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.345 16.388 10.410 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.276 14.477 10.753 1.00 0.00 N ATOM 0 H GLN A 223 6.756 12.536 8.130 1.00 0.00 H new ATOM 0 HA GLN A 223 8.125 14.542 9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.928 12.725 10.506 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.400 14.261 11.205 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.821 15.138 8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.807 13.709 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.206 13.474 10.581 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.590 14.941 11.348 1.00 0.00 H new ATOM 1596 N ALA A 224 8.495 11.528 10.808 1.00 0.00 N ATOM 1597 CA ALA A 224 9.248 10.759 11.787 1.00 0.00 C ATOM 1598 C ALA A 224 10.735 10.764 11.444 1.00 0.00 C ATOM 1599 O ALA A 224 11.564 10.897 12.344 1.00 0.00 O ATOM 1600 CB ALA A 224 8.695 9.330 11.859 1.00 0.00 C ATOM 0 H ALA A 224 7.882 10.963 10.220 1.00 0.00 H new ATOM 0 HA ALA A 224 9.137 11.220 12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.262 8.757 12.593 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.646 9.360 12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.784 8.856 10.882 1.00 0.00 H new ATOM 1606 N TYR A 225 11.074 10.682 10.155 1.00 0.00 N ATOM 1607 CA TYR A 225 12.439 10.824 9.675 1.00 0.00 C ATOM 1608 C TYR A 225 12.988 12.203 10.035 1.00 0.00 C ATOM 1609 O TYR A 225 14.075 12.312 10.596 1.00 0.00 O ATOM 1610 CB TYR A 225 12.501 10.563 8.169 1.00 0.00 C ATOM 1611 CG TYR A 225 13.873 10.120 7.704 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.890 11.059 7.440 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.133 8.746 7.560 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.154 10.621 7.005 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.382 8.305 7.095 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.398 9.243 6.809 1.00 0.00 C ATOM 1617 OH TYR A 225 17.612 8.792 6.412 1.00 0.00 O ATOM 0 H TYR A 225 10.396 10.513 9.412 1.00 0.00 H new ATOM 0 HA TYR A 225 13.069 10.082 10.165 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.770 9.798 7.907 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.218 11.471 7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.699 12.114 7.572 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.368 8.026 7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.939 11.339 6.821 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.566 7.250 6.956 1.00 0.00 H new ATOM 0 HH TYR A 225 17.588 7.816 6.332 1.00 0.00 H new ATOM 1627 N TYR A 226 12.203 13.250 9.767 1.00 0.00 N ATOM 1628 CA TYR A 226 12.557 14.636 10.054 1.00 0.00 C ATOM 1629 C TYR A 226 12.816 14.792 11.555 1.00 0.00 C ATOM 1630 O TYR A 226 13.755 15.469 11.974 1.00 0.00 O ATOM 1631 CB TYR A 226 11.409 15.534 9.549 1.00 0.00 C ATOM 1632 CG TYR A 226 11.600 17.039 9.468 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.860 17.650 9.622 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.479 17.832 9.149 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.998 19.036 9.448 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.605 19.222 8.989 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.873 19.827 9.128 1.00 0.00 C ATOM 1638 OH TYR A 226 12.020 21.171 8.968 1.00 0.00 O ATOM 0 H TYR A 226 11.284 13.152 9.335 1.00 0.00 H new ATOM 0 HA TYR A 226 13.473 14.934 9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.142 15.187 8.551 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.548 15.351 10.192 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.722 17.050 9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.513 17.366 9.026 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.967 19.499 9.559 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.738 19.824 8.761 1.00 0.00 H new ATOM 0 HH TYR A 226 11.153 21.571 8.749 1.00 0.00 H new ATOM 1648 N GLN A 227 12.016 14.115 12.382 1.00 0.00 N ATOM 1649 CA GLN A 227 12.164 14.121 13.826 1.00 0.00 C ATOM 1650 C GLN A 227 13.393 13.388 14.349 1.00 0.00 C ATOM 1651 O GLN A 227 13.790 13.653 15.484 1.00 0.00 O ATOM 1652 CB GLN A 227 10.868 13.602 14.469 1.00 0.00 C ATOM 1653 CG GLN A 227 9.836 14.730 14.568 1.00 0.00 C ATOM 1654 CD GLN A 227 10.298 15.805 15.549 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.348 15.585 16.754 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.674 16.986 15.075 1.00 0.00 N ATOM 0 H GLN A 227 11.238 13.541 12.056 1.00 0.00 H new ATOM 0 HA GLN A 227 12.338 15.156 14.119 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.464 12.781 13.877 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.080 13.205 15.462 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.679 15.173 13.584 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.877 14.324 14.891 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.633 17.170 14.073 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.004 17.710 15.713 1.00 0.00 H new ATOM 1665 N ARG A 228 14.054 12.554 13.546 1.00 0.00 N ATOM 1666 CA ARG A 228 15.347 11.986 13.914 1.00 0.00 C ATOM 1667 C ARG A 228 16.497 12.963 13.698 1.00 0.00 C ATOM 1668 O ARG A 228 17.611 12.661 14.123 1.00 0.00 O ATOM 1669 CB ARG A 228 15.626 10.705 13.119 1.00 0.00 C ATOM 1670 CG ARG A 228 14.563 9.619 13.277 1.00 0.00 C ATOM 1671 CD ARG A 228 14.353 8.788 12.001 1.00 0.00 C ATOM 1672 NE ARG A 228 14.824 7.390 12.053 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.038 6.889 12.320 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.062 7.666 12.668 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.204 5.573 12.237 1.00 0.00 N ATOM 0 H ARG A 228 13.711 12.257 12.632 1.00 0.00 H new ATOM 0 HA ARG A 228 15.288 11.759 14.978 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.714 10.959 12.063 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.589 10.301 13.431 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.850 8.955 14.092 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.618 10.083 13.561 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.289 8.783 11.766 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.859 9.290 11.177 1.00 0.00 H new ATOM 0 HE ARG A 228 14.109 6.691 11.853 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.935 8.676 12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.973 7.251 12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.420 4.975 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.116 5.161 12.434 1.00 0.00 H new