USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 539 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 224 ASN : amide:sc= -0.934! C(o=-1.4!,f=-1.4!) USER MOD Set 1.2: A 232 THR OG1 : rot -100:sc= -0.421 USER MOD Set 2.1: A 194 HIS : no HD1:sc= -2.22 X(o=-1.9,f=-1.5) USER MOD Set 2.2: A 197 TYR OH : rot 46:sc= 0.32 USER MOD Set 3.1: A 182 HIS : no HD1:sc=-0.00319 X(o=-0.0032,f=-0.1) USER MOD Set 3.2: A 186 MET CE :methyl -153:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -110:sc= 0.497 (180deg=-0.246) USER MOD Single : A 181 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.22) USER MOD Single : A 189 SER OG : rot -47:sc= 0.866 USER MOD Single : A 193 LYS NZ :NH3+ -154:sc= -1.8! (180deg=-2.42!) USER MOD Single : A 195 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -2.22! C(o=-2.2!,f=-13!) USER MOD Single : A 200 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.346) USER MOD Single : A 206 THR OG1 : rot -53:sc= 0.685 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -6.5! C(o=-6.5!,f=-11!) USER MOD Single : A 212 TYR OH : rot 60:sc= -0.0771 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.158) USER MOD Single : A 223 GLN : amide:sc= -12.2! C(o=-12!,f=-1.6!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0863 X(o=-0.086,f=-0.086) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot -22:sc= -0.567 USER MOD ----------------------------------------------------------------- ATOM 69 N ASP A 179 5.196 -6.513 -7.742 1.00 0.00 N ATOM 70 CA ASP A 179 4.810 -5.092 -7.544 1.00 0.00 C ATOM 71 C ASP A 179 3.988 -4.991 -6.258 1.00 0.00 C ATOM 72 O ASP A 179 4.189 -4.124 -5.443 1.00 0.00 O ATOM 73 CB ASP A 179 3.960 -4.603 -8.724 1.00 0.00 C ATOM 74 CG ASP A 179 4.849 -4.365 -9.947 1.00 0.00 C ATOM 75 OD1 ASP A 179 6.053 -4.277 -9.774 1.00 0.00 O ATOM 76 OD2 ASP A 179 4.306 -4.268 -11.036 1.00 0.00 O ATOM 0 HA ASP A 179 5.707 -4.476 -7.478 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.193 -5.340 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.444 -3.681 -8.454 1.00 0.00 H new ATOM 81 N LYS A 180 3.073 -5.894 -6.058 1.00 0.00 N ATOM 82 CA LYS A 180 2.249 -5.846 -4.821 1.00 0.00 C ATOM 83 C LYS A 180 3.164 -5.754 -3.606 1.00 0.00 C ATOM 84 O LYS A 180 3.134 -4.798 -2.866 1.00 0.00 O ATOM 85 CB LYS A 180 1.413 -7.132 -4.726 1.00 0.00 C ATOM 86 CG LYS A 180 0.537 -7.149 -3.458 1.00 0.00 C ATOM 87 CD LYS A 180 0.038 -8.575 -3.210 1.00 0.00 C ATOM 88 CE LYS A 180 -0.779 -8.635 -1.914 1.00 0.00 C ATOM 89 NZ LYS A 180 -2.012 -7.800 -2.036 1.00 0.00 N ATOM 0 H LYS A 180 2.860 -6.661 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 180 1.592 -4.976 -4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.779 -7.220 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.076 -7.998 -4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.111 -6.797 -2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.308 -6.471 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.574 -8.904 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.885 -9.258 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -1.052 -9.668 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -0.174 -8.282 -1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -1.925 -6.961 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -2.131 -7.500 -3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -2.839 -8.357 -1.741 1.00 0.00 H new ATOM 103 N GLN A 181 3.968 -6.748 -3.385 1.00 0.00 N ATOM 104 CA GLN A 181 4.855 -6.715 -2.194 1.00 0.00 C ATOM 105 C GLN A 181 5.767 -5.489 -2.246 1.00 0.00 C ATOM 106 O GLN A 181 5.917 -4.777 -1.276 1.00 0.00 O ATOM 107 CB GLN A 181 5.680 -8.001 -2.165 1.00 0.00 C ATOM 108 CG GLN A 181 6.540 -8.057 -0.907 1.00 0.00 C ATOM 109 CD GLN A 181 5.651 -8.110 0.338 1.00 0.00 C ATOM 110 OE1 GLN A 181 5.135 -9.154 0.687 1.00 0.00 O ATOM 111 NE2 GLN A 181 5.450 -7.020 1.024 1.00 0.00 N ATOM 0 H GLN A 181 4.051 -7.578 -3.972 1.00 0.00 H new ATOM 0 HA GLN A 181 4.256 -6.646 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.017 -8.866 -2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.315 -8.052 -3.049 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.187 -8.934 -0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.190 -7.183 -0.862 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.884 -6.145 0.730 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.859 -7.042 1.855 1.00 0.00 H new ATOM 120 N HIS A 182 6.367 -5.224 -3.365 1.00 0.00 N ATOM 121 CA HIS A 182 7.258 -4.041 -3.470 1.00 0.00 C ATOM 122 C HIS A 182 6.445 -2.749 -3.322 1.00 0.00 C ATOM 123 O HIS A 182 6.906 -1.776 -2.755 1.00 0.00 O ATOM 124 CB HIS A 182 7.945 -4.089 -4.823 1.00 0.00 C ATOM 125 CG HIS A 182 8.863 -2.918 -4.965 1.00 0.00 C ATOM 126 ND1 HIS A 182 9.741 -2.540 -3.966 1.00 0.00 N ATOM 127 CD2 HIS A 182 9.063 -2.049 -5.996 1.00 0.00 C ATOM 128 CE1 HIS A 182 10.431 -1.478 -4.418 1.00 0.00 C ATOM 129 NE2 HIS A 182 10.055 -1.136 -5.655 1.00 0.00 N ATOM 0 H HIS A 182 6.279 -5.778 -4.217 1.00 0.00 H new ATOM 0 HA HIS A 182 8.003 -4.056 -2.674 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.507 -5.018 -4.923 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.201 -4.079 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 182 8.531 -2.067 -6.936 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.194 -0.965 -3.852 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.417 -0.371 -6.225 1.00 0.00 H new ATOM 137 N VAL A 183 5.242 -2.728 -3.829 1.00 0.00 N ATOM 138 CA VAL A 183 4.402 -1.502 -3.714 1.00 0.00 C ATOM 139 C VAL A 183 3.975 -1.315 -2.256 1.00 0.00 C ATOM 140 O VAL A 183 3.938 -0.210 -1.755 1.00 0.00 O ATOM 141 CB VAL A 183 3.165 -1.640 -4.613 1.00 0.00 C ATOM 142 CG1 VAL A 183 2.193 -0.476 -4.358 1.00 0.00 C ATOM 143 CG2 VAL A 183 3.596 -1.623 -6.096 1.00 0.00 C ATOM 0 H VAL A 183 4.804 -3.508 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 183 4.976 -0.632 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 183 2.668 -2.582 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.319 -0.584 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.879 -0.486 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.691 0.468 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.716 -1.721 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.101 -0.683 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.276 -2.453 -6.287 1.00 0.00 H new ATOM 153 N LEU A 184 3.664 -2.381 -1.556 1.00 0.00 N ATOM 154 CA LEU A 184 3.256 -2.216 -0.134 1.00 0.00 C ATOM 155 C LEU A 184 4.383 -1.513 0.610 1.00 0.00 C ATOM 156 O LEU A 184 4.151 -0.636 1.415 1.00 0.00 O ATOM 157 CB LEU A 184 3.007 -3.579 0.513 1.00 0.00 C ATOM 158 CG LEU A 184 1.720 -4.214 -0.039 1.00 0.00 C ATOM 159 CD1 LEU A 184 1.583 -5.627 0.530 1.00 0.00 C ATOM 160 CD2 LEU A 184 0.479 -3.377 0.349 1.00 0.00 C ATOM 0 H LEU A 184 3.676 -3.340 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 184 2.337 -1.632 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.854 -4.238 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.928 -3.465 1.594 1.00 0.00 H new ATOM 0 HG LEU A 184 1.781 -4.248 -1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.673 -6.088 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.445 -6.224 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.533 -5.578 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.418 -3.848 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.403 -3.321 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.576 -2.371 -0.060 1.00 0.00 H new ATOM 172 N ASP A 185 5.609 -1.870 0.327 1.00 0.00 N ATOM 173 CA ASP A 185 6.749 -1.198 1.016 1.00 0.00 C ATOM 174 C ASP A 185 6.618 0.305 0.808 1.00 0.00 C ATOM 175 O ASP A 185 6.794 1.089 1.719 1.00 0.00 O ATOM 176 CB ASP A 185 8.083 -1.674 0.431 1.00 0.00 C ATOM 177 CG ASP A 185 8.369 -3.113 0.869 1.00 0.00 C ATOM 178 OD1 ASP A 185 8.059 -3.440 2.004 1.00 0.00 O ATOM 179 OD2 ASP A 185 8.913 -3.856 0.069 1.00 0.00 O ATOM 0 H ASP A 185 5.868 -2.592 -0.346 1.00 0.00 H new ATOM 0 HA ASP A 185 6.727 -1.443 2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.052 -1.617 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.888 -1.018 0.762 1.00 0.00 H new ATOM 184 N MET A 186 6.297 0.707 -0.389 1.00 0.00 N ATOM 185 CA MET A 186 6.137 2.159 -0.671 1.00 0.00 C ATOM 186 C MET A 186 4.981 2.712 0.165 1.00 0.00 C ATOM 187 O MET A 186 5.021 3.836 0.627 1.00 0.00 O ATOM 188 CB MET A 186 5.828 2.354 -2.160 1.00 0.00 C ATOM 189 CG MET A 186 7.000 1.844 -2.995 1.00 0.00 C ATOM 190 SD MET A 186 8.442 2.899 -2.720 1.00 0.00 S ATOM 191 CE MET A 186 9.469 2.187 -4.024 1.00 0.00 C ATOM 0 H MET A 186 6.138 0.091 -1.186 1.00 0.00 H new ATOM 0 HA MET A 186 7.056 2.686 -0.416 1.00 0.00 H new ATOM 0 HB2 MET A 186 4.917 1.818 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.650 3.409 -2.370 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.233 0.814 -2.723 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.734 1.843 -4.052 1.00 0.00 H new ATOM 0 HE1 MET A 186 10.521 2.312 -3.767 1.00 0.00 H new ATOM 0 HE2 MET A 186 9.244 1.125 -4.126 1.00 0.00 H new ATOM 0 HE3 MET A 186 9.263 2.694 -4.967 1.00 0.00 H new ATOM 201 N LEU A 187 3.945 1.939 0.360 1.00 0.00 N ATOM 202 CA LEU A 187 2.791 2.443 1.162 1.00 0.00 C ATOM 203 C LEU A 187 3.246 2.729 2.595 1.00 0.00 C ATOM 204 O LEU A 187 2.953 3.775 3.143 1.00 0.00 O ATOM 205 CB LEU A 187 1.664 1.398 1.196 1.00 0.00 C ATOM 206 CG LEU A 187 1.166 1.054 -0.215 1.00 0.00 C ATOM 207 CD1 LEU A 187 -0.046 0.124 -0.090 1.00 0.00 C ATOM 208 CD2 LEU A 187 0.761 2.328 -0.971 1.00 0.00 C ATOM 0 H LEU A 187 3.848 0.989 0.002 1.00 0.00 H new ATOM 0 HA LEU A 187 2.420 3.357 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 187 2.022 0.493 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.834 1.777 1.793 1.00 0.00 H new ATOM 0 HG LEU A 187 1.965 0.565 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.413 -0.131 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.246 -0.786 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.834 0.627 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.411 2.063 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.037 2.835 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.622 2.992 -1.053 1.00 0.00 H new ATOM 220 N PHE A 188 3.961 1.826 3.213 1.00 0.00 N ATOM 221 CA PHE A 188 4.416 2.085 4.611 1.00 0.00 C ATOM 222 C PHE A 188 5.267 3.354 4.651 1.00 0.00 C ATOM 223 O PHE A 188 5.142 4.161 5.549 1.00 0.00 O ATOM 224 CB PHE A 188 5.227 0.893 5.133 1.00 0.00 C ATOM 225 CG PHE A 188 4.297 -0.275 5.400 1.00 0.00 C ATOM 226 CD1 PHE A 188 3.560 -0.322 6.589 1.00 0.00 C ATOM 227 CD2 PHE A 188 4.163 -1.298 4.457 1.00 0.00 C ATOM 228 CE1 PHE A 188 2.693 -1.394 6.835 1.00 0.00 C ATOM 229 CE2 PHE A 188 3.294 -2.369 4.701 1.00 0.00 C ATOM 230 CZ PHE A 188 2.559 -2.415 5.890 1.00 0.00 C ATOM 0 H PHE A 188 4.247 0.931 2.816 1.00 0.00 H new ATOM 0 HA PHE A 188 3.542 2.220 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 188 5.985 0.608 4.403 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.752 1.170 6.047 1.00 0.00 H new ATOM 0 HD1 PHE A 188 3.660 0.469 7.317 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.730 -1.263 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 188 2.128 -1.432 7.755 1.00 0.00 H new ATOM 0 HE2 PHE A 188 3.192 -3.159 3.971 1.00 0.00 H new ATOM 0 HZ PHE A 188 1.888 -3.240 6.078 1.00 0.00 H new ATOM 240 N SER A 189 6.119 3.557 3.686 1.00 0.00 N ATOM 241 CA SER A 189 6.944 4.794 3.696 1.00 0.00 C ATOM 242 C SER A 189 6.005 5.989 3.559 1.00 0.00 C ATOM 243 O SER A 189 6.126 6.989 4.248 1.00 0.00 O ATOM 244 CB SER A 189 7.933 4.767 2.530 1.00 0.00 C ATOM 245 OG SER A 189 7.218 4.827 1.303 1.00 0.00 O ATOM 0 H SER A 189 6.278 2.927 2.900 1.00 0.00 H new ATOM 0 HA SER A 189 7.510 4.866 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 189 8.622 5.608 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 189 8.534 3.858 2.569 1.00 0.00 H new ATOM 0 HG SER A 189 6.478 4.184 1.324 1.00 0.00 H new ATOM 251 N ALA A 190 5.052 5.882 2.682 1.00 0.00 N ATOM 252 CA ALA A 190 4.082 6.989 2.501 1.00 0.00 C ATOM 253 C ALA A 190 3.278 7.158 3.784 1.00 0.00 C ATOM 254 O ALA A 190 3.181 8.237 4.333 1.00 0.00 O ATOM 255 CB ALA A 190 3.123 6.644 1.362 1.00 0.00 C ATOM 0 H ALA A 190 4.903 5.072 2.081 1.00 0.00 H new ATOM 0 HA ALA A 190 4.617 7.909 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.410 7.457 1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.688 6.502 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 190 2.586 5.727 1.604 1.00 0.00 H new ATOM 261 N PHE A 191 2.699 6.086 4.263 1.00 0.00 N ATOM 262 CA PHE A 191 1.880 6.168 5.506 1.00 0.00 C ATOM 263 C PHE A 191 2.759 6.513 6.706 1.00 0.00 C ATOM 264 O PHE A 191 2.276 6.984 7.717 1.00 0.00 O ATOM 265 CB PHE A 191 1.137 4.843 5.730 1.00 0.00 C ATOM 266 CG PHE A 191 -0.097 4.805 4.853 1.00 0.00 C ATOM 267 CD1 PHE A 191 -1.196 5.610 5.176 1.00 0.00 C ATOM 268 CD2 PHE A 191 -0.152 3.967 3.732 1.00 0.00 C ATOM 269 CE1 PHE A 191 -2.344 5.585 4.381 1.00 0.00 C ATOM 270 CE2 PHE A 191 -1.304 3.938 2.934 1.00 0.00 C ATOM 271 CZ PHE A 191 -2.402 4.747 3.262 1.00 0.00 C ATOM 0 H PHE A 191 2.759 5.158 3.845 1.00 0.00 H new ATOM 0 HA PHE A 191 1.143 6.963 5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.790 4.003 5.495 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.855 4.744 6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.156 6.253 6.043 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.693 3.343 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.187 6.213 4.630 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -1.346 3.294 2.068 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.292 4.723 2.651 1.00 0.00 H new ATOM 281 N GLU A 192 4.038 6.313 6.605 1.00 0.00 N ATOM 282 CA GLU A 192 4.925 6.671 7.743 1.00 0.00 C ATOM 283 C GLU A 192 4.945 8.196 7.883 1.00 0.00 C ATOM 284 O GLU A 192 5.098 8.724 8.966 1.00 0.00 O ATOM 285 CB GLU A 192 6.347 6.161 7.477 1.00 0.00 C ATOM 286 CG GLU A 192 7.257 6.493 8.663 1.00 0.00 C ATOM 287 CD GLU A 192 8.652 5.920 8.402 1.00 0.00 C ATOM 288 OE1 GLU A 192 9.235 6.278 7.390 1.00 0.00 O ATOM 289 OE2 GLU A 192 9.111 5.134 9.211 1.00 0.00 O ATOM 0 H GLU A 192 4.508 5.920 5.790 1.00 0.00 H new ATOM 0 HA GLU A 192 4.553 6.214 8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.330 5.084 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.741 6.616 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.314 7.573 8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.845 6.075 9.581 1.00 0.00 H new ATOM 296 N LYS A 193 4.797 8.913 6.791 1.00 0.00 N ATOM 297 CA LYS A 193 4.825 10.410 6.869 1.00 0.00 C ATOM 298 C LYS A 193 3.428 10.966 7.186 1.00 0.00 C ATOM 299 O LYS A 193 3.300 12.031 7.762 1.00 0.00 O ATOM 300 CB LYS A 193 5.292 11.002 5.531 1.00 0.00 C ATOM 301 CG LYS A 193 6.572 10.303 5.027 1.00 0.00 C ATOM 302 CD LYS A 193 7.727 10.435 6.033 1.00 0.00 C ATOM 303 CE LYS A 193 7.963 11.906 6.401 1.00 0.00 C ATOM 304 NZ LYS A 193 7.794 12.761 5.191 1.00 0.00 N ATOM 0 H LYS A 193 4.659 8.529 5.856 1.00 0.00 H new ATOM 0 HA LYS A 193 5.517 10.689 7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.501 10.897 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 193 5.480 12.069 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 193 6.364 9.248 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 193 6.870 10.735 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 193 7.499 9.862 6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 193 8.637 10.011 5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 193 7.261 12.214 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 193 8.965 12.032 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 8.352 13.632 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 8.122 12.243 4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.790 13.006 5.077 1.00 0.00 H new ATOM 318 N HIS A 194 2.378 10.269 6.831 1.00 0.00 N ATOM 319 CA HIS A 194 1.007 10.790 7.136 1.00 0.00 C ATOM 320 C HIS A 194 0.021 9.624 7.262 1.00 0.00 C ATOM 321 O HIS A 194 0.113 8.633 6.573 1.00 0.00 O ATOM 322 CB HIS A 194 0.550 11.752 6.032 1.00 0.00 C ATOM 323 CG HIS A 194 1.318 13.037 6.157 1.00 0.00 C ATOM 324 ND1 HIS A 194 2.185 13.484 5.175 1.00 0.00 N ATOM 325 CD2 HIS A 194 1.367 13.966 7.156 1.00 0.00 C ATOM 326 CE1 HIS A 194 2.717 14.645 5.607 1.00 0.00 C ATOM 327 NE2 HIS A 194 2.250 14.984 6.811 1.00 0.00 N ATOM 0 H HIS A 194 2.407 9.371 6.348 1.00 0.00 H new ATOM 0 HA HIS A 194 1.036 11.331 8.082 1.00 0.00 H new ATOM 0 HB2 HIS A 194 0.717 11.307 5.051 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -0.520 11.943 6.117 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.804 13.918 8.077 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.433 15.229 5.048 1.00 0.00 H new ATOM 0 HE2 HIS A 194 2.489 15.810 7.359 1.00 0.00 H new ATOM 335 N GLN A 195 -0.907 9.731 8.163 1.00 0.00 N ATOM 336 CA GLN A 195 -1.889 8.629 8.366 1.00 0.00 C ATOM 337 C GLN A 195 -2.813 8.475 7.144 1.00 0.00 C ATOM 338 O GLN A 195 -3.329 7.403 6.897 1.00 0.00 O ATOM 339 CB GLN A 195 -2.725 8.932 9.616 1.00 0.00 C ATOM 340 CG GLN A 195 -3.630 7.739 9.943 1.00 0.00 C ATOM 341 CD GLN A 195 -2.779 6.541 10.364 1.00 0.00 C ATOM 342 OE1 GLN A 195 -2.214 6.528 11.440 1.00 0.00 O ATOM 343 NE2 GLN A 195 -2.654 5.532 9.549 1.00 0.00 N ATOM 0 H GLN A 195 -1.032 10.538 8.774 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.346 7.693 8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -2.069 9.143 10.460 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -3.330 9.824 9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -4.321 8.004 10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -4.233 7.480 9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -3.129 5.544 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -2.082 4.730 9.814 1.00 0.00 H new ATOM 352 N TYR A 196 -3.073 9.537 6.413 1.00 0.00 N ATOM 353 CA TYR A 196 -4.024 9.450 5.242 1.00 0.00 C ATOM 354 C TYR A 196 -3.359 9.796 3.896 1.00 0.00 C ATOM 355 O TYR A 196 -2.487 10.637 3.809 1.00 0.00 O ATOM 356 CB TYR A 196 -5.157 10.442 5.486 1.00 0.00 C ATOM 357 CG TYR A 196 -5.932 10.037 6.710 1.00 0.00 C ATOM 358 CD1 TYR A 196 -6.992 9.126 6.603 1.00 0.00 C ATOM 359 CD2 TYR A 196 -5.600 10.583 7.954 1.00 0.00 C ATOM 360 CE1 TYR A 196 -7.718 8.763 7.740 1.00 0.00 C ATOM 361 CE2 TYR A 196 -6.325 10.221 9.091 1.00 0.00 C ATOM 362 CZ TYR A 196 -7.385 9.313 8.983 1.00 0.00 C ATOM 363 OH TYR A 196 -8.097 8.954 10.105 1.00 0.00 O ATOM 0 H TYR A 196 -2.671 10.461 6.572 1.00 0.00 H new ATOM 0 HA TYR A 196 -4.375 8.420 5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -4.752 11.446 5.616 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -5.818 10.474 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.247 8.705 5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -4.783 11.285 8.035 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -8.534 8.060 7.660 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -6.068 10.641 10.052 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.737 9.425 10.885 1.00 0.00 H new ATOM 373 N TYR A 197 -3.822 9.160 2.840 1.00 0.00 N ATOM 374 CA TYR A 197 -3.299 9.432 1.457 1.00 0.00 C ATOM 375 C TYR A 197 -4.416 9.171 0.442 1.00 0.00 C ATOM 376 O TYR A 197 -5.039 8.127 0.453 1.00 0.00 O ATOM 377 CB TYR A 197 -2.105 8.511 1.142 1.00 0.00 C ATOM 378 CG TYR A 197 -0.832 9.088 1.711 1.00 0.00 C ATOM 379 CD1 TYR A 197 -0.433 8.773 3.010 1.00 0.00 C ATOM 380 CD2 TYR A 197 -0.049 9.938 0.924 1.00 0.00 C ATOM 381 CE1 TYR A 197 0.754 9.307 3.518 1.00 0.00 C ATOM 382 CE2 TYR A 197 1.135 10.475 1.432 1.00 0.00 C ATOM 383 CZ TYR A 197 1.537 10.160 2.730 1.00 0.00 C ATOM 384 OH TYR A 197 2.710 10.686 3.231 1.00 0.00 O ATOM 0 H TYR A 197 -4.554 8.451 2.880 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.969 10.469 1.399 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.282 7.520 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -2.006 8.389 0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -1.039 8.119 3.620 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.362 10.180 -0.081 1.00 0.00 H new ATOM 0 HE1 TYR A 197 1.069 9.061 4.521 1.00 0.00 H new ATOM 0 HE2 TYR A 197 1.738 11.132 0.822 1.00 0.00 H new ATOM 0 HH TYR A 197 3.224 9.978 3.672 1.00 0.00 H new ATOM 394 N ASN A 198 -4.678 10.099 -0.450 1.00 0.00 N ATOM 395 CA ASN A 198 -5.759 9.870 -1.459 1.00 0.00 C ATOM 396 C ASN A 198 -5.181 9.141 -2.679 1.00 0.00 C ATOM 397 O ASN A 198 -3.981 8.999 -2.822 1.00 0.00 O ATOM 398 CB ASN A 198 -6.395 11.206 -1.879 1.00 0.00 C ATOM 399 CG ASN A 198 -5.472 11.994 -2.812 1.00 0.00 C ATOM 400 OD1 ASN A 198 -4.281 11.774 -2.845 1.00 0.00 O ATOM 401 ND2 ASN A 198 -5.994 12.916 -3.581 1.00 0.00 N ATOM 0 H ASN A 198 -4.195 10.995 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 198 -6.537 9.250 -1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.345 11.017 -2.379 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.614 11.801 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.398 13.452 -4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.997 13.098 -3.550 1.00 0.00 H new ATOM 408 N LEU A 199 -6.035 8.664 -3.548 1.00 0.00 N ATOM 409 CA LEU A 199 -5.561 7.924 -4.756 1.00 0.00 C ATOM 410 C LEU A 199 -4.580 8.800 -5.561 1.00 0.00 C ATOM 411 O LEU A 199 -3.565 8.334 -6.029 1.00 0.00 O ATOM 412 CB LEU A 199 -6.775 7.574 -5.640 1.00 0.00 C ATOM 413 CG LEU A 199 -7.679 6.539 -4.947 1.00 0.00 C ATOM 414 CD1 LEU A 199 -8.935 6.310 -5.802 1.00 0.00 C ATOM 415 CD2 LEU A 199 -6.932 5.202 -4.764 1.00 0.00 C ATOM 0 H LEU A 199 -7.048 8.756 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.051 7.013 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.347 8.477 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.432 7.180 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.960 6.919 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.578 5.577 -5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.475 7.250 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.644 5.940 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.588 4.483 -4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.635 4.815 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.045 5.362 -4.151 1.00 0.00 H new ATOM 427 N LYS A 200 -4.885 10.059 -5.745 1.00 0.00 N ATOM 428 CA LYS A 200 -3.977 10.940 -6.544 1.00 0.00 C ATOM 429 C LYS A 200 -2.584 11.010 -5.910 1.00 0.00 C ATOM 430 O LYS A 200 -1.573 10.948 -6.586 1.00 0.00 O ATOM 431 CB LYS A 200 -4.584 12.345 -6.626 1.00 0.00 C ATOM 432 CG LYS A 200 -3.686 13.277 -7.456 1.00 0.00 C ATOM 433 CD LYS A 200 -3.581 12.758 -8.898 1.00 0.00 C ATOM 434 CE LYS A 200 -3.188 13.907 -9.826 1.00 0.00 C ATOM 435 NZ LYS A 200 -1.945 14.548 -9.317 1.00 0.00 N ATOM 0 H LYS A 200 -5.720 10.515 -5.378 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.872 10.522 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.576 12.292 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.710 12.752 -5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -4.095 14.287 -7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -2.694 13.334 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.840 11.960 -8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -4.534 12.332 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -3.030 13.534 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.994 14.639 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.517 15.122 -10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.176 15.157 -8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.273 13.813 -9.017 1.00 0.00 H new ATOM 449 N ASP A 201 -2.510 11.147 -4.625 1.00 0.00 N ATOM 450 CA ASP A 201 -1.176 11.229 -3.974 1.00 0.00 C ATOM 451 C ASP A 201 -0.457 9.882 -4.090 1.00 0.00 C ATOM 452 O ASP A 201 0.747 9.824 -4.235 1.00 0.00 O ATOM 453 CB ASP A 201 -1.353 11.608 -2.504 1.00 0.00 C ATOM 454 CG ASP A 201 -1.770 13.077 -2.403 1.00 0.00 C ATOM 455 OD1 ASP A 201 -1.373 13.848 -3.261 1.00 0.00 O ATOM 456 OD2 ASP A 201 -2.477 13.408 -1.468 1.00 0.00 O ATOM 0 H ASP A 201 -3.310 11.206 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 201 -0.574 11.990 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -2.108 10.972 -2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -0.422 11.445 -1.961 1.00 0.00 H new ATOM 461 N LEU A 202 -1.181 8.798 -4.018 1.00 0.00 N ATOM 462 CA LEU A 202 -0.533 7.455 -4.110 1.00 0.00 C ATOM 463 C LEU A 202 0.082 7.223 -5.500 1.00 0.00 C ATOM 464 O LEU A 202 1.117 6.597 -5.619 1.00 0.00 O ATOM 465 CB LEU A 202 -1.575 6.368 -3.839 1.00 0.00 C ATOM 466 CG LEU A 202 -2.020 6.411 -2.367 1.00 0.00 C ATOM 467 CD1 LEU A 202 -3.189 5.439 -2.159 1.00 0.00 C ATOM 468 CD2 LEU A 202 -0.853 6.010 -1.435 1.00 0.00 C ATOM 0 H LEU A 202 -2.194 8.783 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 202 0.264 7.413 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.437 6.510 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -1.158 5.388 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.331 7.427 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.505 5.468 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.022 5.729 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.871 4.428 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.187 6.046 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.526 4.998 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -0.023 6.702 -1.573 1.00 0.00 H new ATOM 480 N VAL A 203 -0.529 7.698 -6.559 1.00 0.00 N ATOM 481 CA VAL A 203 0.075 7.459 -7.910 1.00 0.00 C ATOM 482 C VAL A 203 1.389 8.216 -8.032 1.00 0.00 C ATOM 483 O VAL A 203 2.327 7.745 -8.644 1.00 0.00 O ATOM 484 CB VAL A 203 -0.872 7.880 -9.037 1.00 0.00 C ATOM 485 CG1 VAL A 203 -1.982 6.846 -9.187 1.00 0.00 C ATOM 486 CG2 VAL A 203 -1.491 9.230 -8.720 1.00 0.00 C ATOM 0 H VAL A 203 -1.400 8.229 -6.550 1.00 0.00 H new ATOM 0 HA VAL A 203 0.256 6.389 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.305 7.951 -9.965 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.655 7.148 -9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.546 5.876 -9.425 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.540 6.774 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.163 9.521 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.052 9.163 -7.788 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.703 9.976 -8.617 1.00 0.00 H new ATOM 496 N ASP A 204 1.481 9.382 -7.455 1.00 0.00 N ATOM 497 CA ASP A 204 2.761 10.131 -7.555 1.00 0.00 C ATOM 498 C ASP A 204 3.857 9.273 -6.930 1.00 0.00 C ATOM 499 O ASP A 204 4.945 9.154 -7.452 1.00 0.00 O ATOM 500 CB ASP A 204 2.649 11.439 -6.774 1.00 0.00 C ATOM 501 CG ASP A 204 3.924 12.266 -6.958 1.00 0.00 C ATOM 502 OD1 ASP A 204 4.862 11.755 -7.546 1.00 0.00 O ATOM 503 OD2 ASP A 204 3.939 13.398 -6.502 1.00 0.00 O ATOM 0 H ASP A 204 0.738 9.841 -6.928 1.00 0.00 H new ATOM 0 HA ASP A 204 2.989 10.353 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 204 1.784 12.006 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 204 2.491 11.229 -5.716 1.00 0.00 H new ATOM 508 N ILE A 205 3.560 8.665 -5.816 1.00 0.00 N ATOM 509 CA ILE A 205 4.560 7.793 -5.143 1.00 0.00 C ATOM 510 C ILE A 205 4.790 6.557 -6.011 1.00 0.00 C ATOM 511 O ILE A 205 5.846 5.959 -5.996 1.00 0.00 O ATOM 512 CB ILE A 205 4.026 7.372 -3.769 1.00 0.00 C ATOM 513 CG1 ILE A 205 3.663 8.636 -2.982 1.00 0.00 C ATOM 514 CG2 ILE A 205 5.104 6.585 -3.009 1.00 0.00 C ATOM 515 CD1 ILE A 205 3.143 8.268 -1.589 1.00 0.00 C ATOM 0 H ILE A 205 2.661 8.736 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 205 5.499 8.330 -5.009 1.00 0.00 H new ATOM 0 HB ILE A 205 3.148 6.738 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.538 9.280 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.905 9.203 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.718 6.289 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 205 5.374 5.695 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 205 5.986 7.212 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.890 9.177 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.255 7.643 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.914 7.721 -1.046 1.00 0.00 H new ATOM 527 N THR A 206 3.785 6.161 -6.754 1.00 0.00 N ATOM 528 CA THR A 206 3.891 4.949 -7.618 1.00 0.00 C ATOM 529 C THR A 206 3.199 5.191 -8.964 1.00 0.00 C ATOM 530 O THR A 206 2.018 5.431 -9.034 1.00 0.00 O ATOM 531 CB THR A 206 3.185 3.798 -6.911 1.00 0.00 C ATOM 532 OG1 THR A 206 1.848 4.182 -6.624 1.00 0.00 O ATOM 533 CG2 THR A 206 3.923 3.459 -5.617 1.00 0.00 C ATOM 0 H THR A 206 2.883 6.635 -6.797 1.00 0.00 H new ATOM 0 HA THR A 206 4.942 4.720 -7.794 1.00 0.00 H new ATOM 0 HB THR A 206 3.180 2.917 -7.553 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.849 5.034 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.416 2.636 -5.114 1.00 0.00 H new ATOM 0 HG22 THR A 206 4.947 3.167 -5.848 1.00 0.00 H new ATOM 0 HG23 THR A 206 3.933 4.332 -4.964 1.00 0.00 H new ATOM 541 N LYS A 207 3.932 5.108 -10.029 1.00 0.00 N ATOM 542 CA LYS A 207 3.347 5.317 -11.387 1.00 0.00 C ATOM 543 C LYS A 207 2.599 4.053 -11.822 1.00 0.00 C ATOM 544 O LYS A 207 2.331 3.852 -12.988 1.00 0.00 O ATOM 545 CB LYS A 207 4.477 5.594 -12.383 1.00 0.00 C ATOM 546 CG LYS A 207 5.183 6.897 -11.995 1.00 0.00 C ATOM 547 CD LYS A 207 6.327 7.200 -12.979 1.00 0.00 C ATOM 548 CE LYS A 207 7.575 6.387 -12.609 1.00 0.00 C ATOM 549 NZ LYS A 207 8.714 6.801 -13.482 1.00 0.00 N ATOM 0 H LYS A 207 4.931 4.901 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 207 2.657 6.161 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 207 5.188 4.768 -12.384 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.076 5.671 -13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.468 7.720 -11.994 1.00 0.00 H new ATOM 0 HG3 LYS A 207 5.578 6.817 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.015 6.959 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.559 8.265 -12.961 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.829 6.547 -11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.378 5.322 -12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.561 6.251 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.469 6.627 -14.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.906 7.814 -13.345 1.00 0.00 H new ATOM 563 N GLN A 208 2.270 3.189 -10.900 1.00 0.00 N ATOM 564 CA GLN A 208 1.556 1.938 -11.283 1.00 0.00 C ATOM 565 C GLN A 208 0.054 2.235 -11.434 1.00 0.00 C ATOM 566 O GLN A 208 -0.487 3.039 -10.704 1.00 0.00 O ATOM 567 CB GLN A 208 1.747 0.881 -10.193 1.00 0.00 C ATOM 568 CG GLN A 208 3.204 0.395 -10.171 1.00 0.00 C ATOM 569 CD GLN A 208 4.093 1.423 -9.466 1.00 0.00 C ATOM 570 OE1 GLN A 208 4.368 2.475 -10.000 1.00 0.00 O ATOM 571 NE2 GLN A 208 4.548 1.164 -8.270 1.00 0.00 N ATOM 0 H GLN A 208 2.463 3.294 -9.904 1.00 0.00 H new ATOM 0 HA GLN A 208 1.959 1.568 -12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 208 1.481 1.298 -9.222 1.00 0.00 H new ATOM 0 HB3 GLN A 208 1.078 0.039 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 208 3.267 -0.564 -9.658 1.00 0.00 H new ATOM 0 HG3 GLN A 208 3.557 0.235 -11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 208 4.318 0.279 -7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 208 5.133 1.846 -7.788 1.00 0.00 H new ATOM 580 N PRO A 209 -0.625 1.596 -12.369 1.00 0.00 N ATOM 581 CA PRO A 209 -2.080 1.830 -12.585 1.00 0.00 C ATOM 582 C PRO A 209 -2.876 1.870 -11.273 1.00 0.00 C ATOM 583 O PRO A 209 -2.702 1.044 -10.398 1.00 0.00 O ATOM 584 CB PRO A 209 -2.530 0.639 -13.446 1.00 0.00 C ATOM 585 CG PRO A 209 -1.300 0.167 -14.161 1.00 0.00 C ATOM 586 CD PRO A 209 -0.088 0.600 -13.319 1.00 0.00 C ATOM 0 HA PRO A 209 -2.257 2.798 -13.054 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.952 -0.154 -12.828 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.304 0.938 -14.153 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.317 -0.916 -14.281 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.247 0.598 -15.161 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.353 -0.248 -12.796 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.694 1.031 -13.944 1.00 0.00 H new ATOM 594 N VAL A 210 -3.750 2.826 -11.151 1.00 0.00 N ATOM 595 CA VAL A 210 -4.580 2.943 -9.923 1.00 0.00 C ATOM 596 C VAL A 210 -5.394 1.677 -9.733 1.00 0.00 C ATOM 597 O VAL A 210 -5.501 1.146 -8.645 1.00 0.00 O ATOM 598 CB VAL A 210 -5.521 4.136 -10.074 1.00 0.00 C ATOM 599 CG1 VAL A 210 -4.689 5.413 -10.193 1.00 0.00 C ATOM 600 CG2 VAL A 210 -6.382 3.966 -11.331 1.00 0.00 C ATOM 0 H VAL A 210 -3.927 3.540 -11.858 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.935 3.086 -9.056 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.174 4.198 -9.203 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.353 6.271 -10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.081 5.536 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.040 5.344 -11.066 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.051 4.821 -11.432 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.737 3.904 -12.208 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.971 3.052 -11.248 1.00 0.00 H new ATOM 610 N VAL A 211 -5.968 1.184 -10.786 1.00 0.00 N ATOM 611 CA VAL A 211 -6.782 -0.045 -10.677 1.00 0.00 C ATOM 612 C VAL A 211 -5.945 -1.125 -9.990 1.00 0.00 C ATOM 613 O VAL A 211 -6.439 -1.906 -9.201 1.00 0.00 O ATOM 614 CB VAL A 211 -7.180 -0.499 -12.083 1.00 0.00 C ATOM 615 CG1 VAL A 211 -8.073 0.566 -12.733 1.00 0.00 C ATOM 616 CG2 VAL A 211 -5.920 -0.697 -12.933 1.00 0.00 C ATOM 0 H VAL A 211 -5.907 1.583 -11.723 1.00 0.00 H new ATOM 0 HA VAL A 211 -7.683 0.139 -10.092 1.00 0.00 H new ATOM 0 HB VAL A 211 -7.726 -1.440 -12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -8.356 0.242 -13.734 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -8.970 0.706 -12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -7.528 1.508 -12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -6.204 -1.020 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -5.373 0.243 -12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -5.286 -1.455 -12.473 1.00 0.00 H new ATOM 626 N TYR A 212 -4.674 -1.155 -10.274 1.00 0.00 N ATOM 627 CA TYR A 212 -3.793 -2.163 -9.632 1.00 0.00 C ATOM 628 C TYR A 212 -3.580 -1.753 -8.180 1.00 0.00 C ATOM 629 O TYR A 212 -3.660 -2.557 -7.270 1.00 0.00 O ATOM 630 CB TYR A 212 -2.449 -2.202 -10.365 1.00 0.00 C ATOM 631 CG TYR A 212 -1.546 -3.234 -9.731 1.00 0.00 C ATOM 632 CD1 TYR A 212 -1.793 -4.597 -9.936 1.00 0.00 C ATOM 633 CD2 TYR A 212 -0.460 -2.829 -8.945 1.00 0.00 C ATOM 634 CE1 TYR A 212 -0.952 -5.556 -9.352 1.00 0.00 C ATOM 635 CE2 TYR A 212 0.379 -3.788 -8.362 1.00 0.00 C ATOM 636 CZ TYR A 212 0.134 -5.149 -8.565 1.00 0.00 C ATOM 637 OH TYR A 212 0.963 -6.088 -7.987 1.00 0.00 O ATOM 0 H TYR A 212 -4.208 -0.523 -10.925 1.00 0.00 H new ATOM 0 HA TYR A 212 -4.248 -3.153 -9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -2.606 -2.441 -11.417 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -1.976 -1.221 -10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -2.630 -4.910 -10.543 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -0.269 -1.778 -8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -1.141 -6.608 -9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.216 -3.475 -7.755 1.00 0.00 H new ATOM 0 HH TYR A 212 1.373 -6.638 -8.687 1.00 0.00 H new ATOM 647 N LEU A 213 -3.334 -0.491 -7.953 1.00 0.00 N ATOM 648 CA LEU A 213 -3.137 -0.017 -6.556 1.00 0.00 C ATOM 649 C LEU A 213 -4.443 -0.204 -5.784 1.00 0.00 C ATOM 650 O LEU A 213 -4.447 -0.597 -4.634 1.00 0.00 O ATOM 651 CB LEU A 213 -2.765 1.471 -6.554 1.00 0.00 C ATOM 652 CG LEU A 213 -1.410 1.688 -7.238 1.00 0.00 C ATOM 653 CD1 LEU A 213 -1.128 3.195 -7.294 1.00 0.00 C ATOM 654 CD2 LEU A 213 -0.297 0.967 -6.449 1.00 0.00 C ATOM 0 H LEU A 213 -3.261 0.229 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.334 -0.588 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.535 2.045 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.725 1.840 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.433 1.278 -8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.167 3.368 -7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.915 3.692 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.102 3.598 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.661 1.127 -6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.254 1.365 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.511 -0.101 -6.411 1.00 0.00 H new ATOM 666 N LYS A 214 -5.551 0.083 -6.416 1.00 0.00 N ATOM 667 CA LYS A 214 -6.867 -0.073 -5.731 1.00 0.00 C ATOM 668 C LYS A 214 -7.075 -1.522 -5.302 1.00 0.00 C ATOM 669 O LYS A 214 -7.557 -1.792 -4.220 1.00 0.00 O ATOM 670 CB LYS A 214 -8.003 0.354 -6.665 1.00 0.00 C ATOM 671 CG LYS A 214 -8.004 1.884 -6.799 1.00 0.00 C ATOM 672 CD LYS A 214 -9.273 2.351 -7.531 1.00 0.00 C ATOM 673 CE LYS A 214 -10.524 2.183 -6.651 1.00 0.00 C ATOM 674 NZ LYS A 214 -11.520 3.231 -7.023 1.00 0.00 N ATOM 0 H LYS A 214 -5.601 0.419 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 214 -6.871 0.563 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -7.877 -0.108 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.960 0.012 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.955 2.343 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -7.119 2.209 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.165 3.397 -7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.395 1.780 -8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -10.952 1.190 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -10.259 2.272 -5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -12.370 3.126 -6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -11.106 4.173 -6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -11.778 3.125 -8.025 1.00 0.00 H new ATOM 688 N GLU A 215 -6.719 -2.460 -6.126 1.00 0.00 N ATOM 689 CA GLU A 215 -6.913 -3.882 -5.738 1.00 0.00 C ATOM 690 C GLU A 215 -6.109 -4.161 -4.479 1.00 0.00 C ATOM 691 O GLU A 215 -6.570 -4.805 -3.559 1.00 0.00 O ATOM 692 CB GLU A 215 -6.445 -4.798 -6.871 1.00 0.00 C ATOM 693 CG GLU A 215 -7.451 -4.719 -8.021 1.00 0.00 C ATOM 694 CD GLU A 215 -6.863 -5.353 -9.285 1.00 0.00 C ATOM 695 OE1 GLU A 215 -5.715 -5.753 -9.247 1.00 0.00 O ATOM 696 OE2 GLU A 215 -7.579 -5.421 -10.272 1.00 0.00 O ATOM 0 H GLU A 215 -6.305 -2.308 -7.046 1.00 0.00 H new ATOM 0 HA GLU A 215 -7.969 -4.073 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -5.455 -4.497 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -6.360 -5.825 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -8.372 -5.231 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.711 -3.678 -8.215 1.00 0.00 H new ATOM 703 N ILE A 216 -4.909 -3.664 -4.423 1.00 0.00 N ATOM 704 CA ILE A 216 -4.071 -3.886 -3.217 1.00 0.00 C ATOM 705 C ILE A 216 -4.699 -3.148 -2.033 1.00 0.00 C ATOM 706 O ILE A 216 -4.789 -3.669 -0.938 1.00 0.00 O ATOM 707 CB ILE A 216 -2.671 -3.329 -3.486 1.00 0.00 C ATOM 708 CG1 ILE A 216 -2.053 -4.077 -4.666 1.00 0.00 C ATOM 709 CG2 ILE A 216 -1.787 -3.520 -2.253 1.00 0.00 C ATOM 710 CD1 ILE A 216 -0.760 -3.376 -5.082 1.00 0.00 C ATOM 0 H ILE A 216 -4.471 -3.113 -5.161 1.00 0.00 H new ATOM 0 HA ILE A 216 -4.007 -4.950 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 216 -2.745 -2.266 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -1.848 -5.111 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -2.752 -4.103 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -0.793 -3.121 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -2.226 -2.993 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -1.712 -4.582 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -0.314 -3.905 -5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -0.981 -2.349 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -0.062 -3.373 -4.245 1.00 0.00 H new ATOM 722 N LEU A 217 -5.133 -1.940 -2.252 1.00 0.00 N ATOM 723 CA LEU A 217 -5.767 -1.147 -1.159 1.00 0.00 C ATOM 724 C LEU A 217 -7.117 -1.759 -0.779 1.00 0.00 C ATOM 725 O LEU A 217 -7.511 -1.766 0.363 1.00 0.00 O ATOM 726 CB LEU A 217 -5.987 0.272 -1.656 1.00 0.00 C ATOM 727 CG LEU A 217 -4.630 0.965 -1.869 1.00 0.00 C ATOM 728 CD1 LEU A 217 -4.842 2.281 -2.631 1.00 0.00 C ATOM 729 CD2 LEU A 217 -3.955 1.249 -0.510 1.00 0.00 C ATOM 0 H LEU A 217 -5.076 -1.461 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.118 -1.149 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.549 0.257 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.582 0.832 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 217 -3.982 0.308 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.881 2.773 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.299 2.072 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.497 2.934 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.996 1.739 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.596 1.898 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.796 0.310 0.020 1.00 0.00 H new ATOM 741 N LYS A 218 -7.835 -2.266 -1.731 1.00 0.00 N ATOM 742 CA LYS A 218 -9.154 -2.876 -1.416 1.00 0.00 C ATOM 743 C LYS A 218 -8.966 -4.068 -0.472 1.00 0.00 C ATOM 744 O LYS A 218 -9.819 -4.355 0.349 1.00 0.00 O ATOM 745 CB LYS A 218 -9.814 -3.347 -2.710 1.00 0.00 C ATOM 746 CG LYS A 218 -10.493 -2.176 -3.422 1.00 0.00 C ATOM 747 CD LYS A 218 -11.101 -2.685 -4.730 1.00 0.00 C ATOM 748 CE LYS A 218 -11.839 -1.551 -5.433 1.00 0.00 C ATOM 749 NZ LYS A 218 -13.113 -1.286 -4.711 1.00 0.00 N ATOM 0 H LYS A 218 -7.569 -2.286 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.788 -2.134 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -9.066 -3.794 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -10.549 -4.122 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -11.268 -1.745 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.770 -1.385 -3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -10.317 -3.077 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -11.787 -3.507 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -11.222 -0.653 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -12.042 -1.819 -6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -13.737 -0.706 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -13.583 -2.188 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -12.911 -0.778 -3.826 1.00 0.00 H new ATOM 763 N GLU A 219 -7.876 -4.785 -0.588 1.00 0.00 N ATOM 764 CA GLU A 219 -7.685 -5.966 0.305 1.00 0.00 C ATOM 765 C GLU A 219 -7.289 -5.500 1.711 1.00 0.00 C ATOM 766 O GLU A 219 -7.932 -5.844 2.683 1.00 0.00 O ATOM 767 CB GLU A 219 -6.579 -6.873 -0.260 1.00 0.00 C ATOM 768 CG GLU A 219 -7.065 -7.529 -1.556 1.00 0.00 C ATOM 769 CD GLU A 219 -5.963 -8.427 -2.124 1.00 0.00 C ATOM 770 OE1 GLU A 219 -4.846 -8.340 -1.641 1.00 0.00 O ATOM 771 OE2 GLU A 219 -6.254 -9.186 -3.034 1.00 0.00 O ATOM 0 H GLU A 219 -7.122 -4.607 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 219 -8.621 -6.523 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.678 -6.289 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -6.314 -7.638 0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -7.963 -8.116 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.335 -6.764 -2.284 1.00 0.00 H new ATOM 778 N ILE A 220 -6.230 -4.732 1.828 1.00 0.00 N ATOM 779 CA ILE A 220 -5.779 -4.259 3.181 1.00 0.00 C ATOM 780 C ILE A 220 -6.067 -2.766 3.391 1.00 0.00 C ATOM 781 O ILE A 220 -5.968 -2.263 4.490 1.00 0.00 O ATOM 782 CB ILE A 220 -4.265 -4.483 3.291 1.00 0.00 C ATOM 783 CG1 ILE A 220 -3.525 -3.638 2.231 1.00 0.00 C ATOM 784 CG2 ILE A 220 -3.945 -5.965 3.060 1.00 0.00 C ATOM 785 CD1 ILE A 220 -2.044 -3.524 2.596 1.00 0.00 C ATOM 0 H ILE A 220 -5.658 -4.412 1.047 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.326 -4.820 3.939 1.00 0.00 H new ATOM 0 HB ILE A 220 -3.938 -4.184 4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -3.632 -4.097 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -3.971 -2.645 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.869 -6.121 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -4.455 -6.569 3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -4.283 -6.260 2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.529 -2.927 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -1.945 -3.045 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.601 -4.519 2.635 1.00 0.00 H new ATOM 797 N GLY A 221 -6.367 -2.040 2.354 1.00 0.00 N ATOM 798 CA GLY A 221 -6.599 -0.571 2.511 1.00 0.00 C ATOM 799 C GLY A 221 -8.046 -0.271 2.909 1.00 0.00 C ATOM 800 O GLY A 221 -8.848 -1.159 3.115 1.00 0.00 O ATOM 0 H GLY A 221 -6.463 -2.395 1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.923 -0.174 3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.365 -0.063 1.576 1.00 0.00 H new ATOM 804 N VAL A 222 -8.374 0.994 3.008 1.00 0.00 N ATOM 805 CA VAL A 222 -9.758 1.409 3.383 1.00 0.00 C ATOM 806 C VAL A 222 -10.082 2.695 2.628 1.00 0.00 C ATOM 807 O VAL A 222 -9.228 3.264 1.991 1.00 0.00 O ATOM 808 CB VAL A 222 -9.826 1.655 4.899 1.00 0.00 C ATOM 809 CG1 VAL A 222 -11.221 2.154 5.303 1.00 0.00 C ATOM 810 CG2 VAL A 222 -9.533 0.346 5.624 1.00 0.00 C ATOM 0 H VAL A 222 -7.730 1.767 2.842 1.00 0.00 H new ATOM 0 HA VAL A 222 -10.477 0.632 3.125 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.091 2.413 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -11.250 2.322 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -11.438 3.088 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -11.967 1.407 5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.578 0.508 6.701 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.273 -0.402 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.538 -0.006 5.352 1.00 0.00 H new ATOM 820 N GLN A 223 -11.304 3.149 2.683 1.00 0.00 N ATOM 821 CA GLN A 223 -11.697 4.400 1.960 1.00 0.00 C ATOM 822 C GLN A 223 -12.516 5.272 2.901 1.00 0.00 C ATOM 823 O GLN A 223 -13.163 4.787 3.808 1.00 0.00 O ATOM 824 CB GLN A 223 -12.533 4.020 0.737 1.00 0.00 C ATOM 825 CG GLN A 223 -13.079 5.276 0.041 1.00 0.00 C ATOM 826 CD GLN A 223 -11.928 6.215 -0.324 1.00 0.00 C ATOM 827 OE1 GLN A 223 -11.079 5.869 -1.121 1.00 0.00 O ATOM 828 NE2 GLN A 223 -11.865 7.401 0.224 1.00 0.00 N ATOM 0 H GLN A 223 -12.059 2.703 3.204 1.00 0.00 H new ATOM 0 HA GLN A 223 -10.813 4.949 1.636 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -11.924 3.446 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.360 3.378 1.041 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.628 4.994 -0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.783 5.788 0.697 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.578 7.692 0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.103 8.035 -0.018 1.00 0.00 H new ATOM 837 N ASN A 224 -12.489 6.561 2.709 1.00 0.00 N ATOM 838 CA ASN A 224 -13.257 7.450 3.614 1.00 0.00 C ATOM 839 C ASN A 224 -13.700 8.691 2.843 1.00 0.00 C ATOM 840 O ASN A 224 -12.892 9.438 2.316 1.00 0.00 O ATOM 841 CB ASN A 224 -12.357 7.886 4.776 1.00 0.00 C ATOM 842 CG ASN A 224 -11.436 6.734 5.167 1.00 0.00 C ATOM 843 OD1 ASN A 224 -11.746 5.950 6.041 1.00 0.00 O ATOM 844 ND2 ASN A 224 -10.301 6.598 4.532 1.00 0.00 N ATOM 0 H ASN A 224 -11.970 7.032 1.968 1.00 0.00 H new ATOM 0 HA ASN A 224 -14.128 6.918 3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -11.767 8.755 4.486 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -12.966 8.184 5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.672 5.831 4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.045 7.259 3.799 1.00 0.00 H new ATOM 851 N VAL A 225 -14.979 8.924 2.813 1.00 0.00 N ATOM 852 CA VAL A 225 -15.535 10.127 2.131 1.00 0.00 C ATOM 853 C VAL A 225 -15.887 11.124 3.232 1.00 0.00 C ATOM 854 O VAL A 225 -16.390 10.749 4.272 1.00 0.00 O ATOM 855 CB VAL A 225 -16.782 9.724 1.342 1.00 0.00 C ATOM 856 CG1 VAL A 225 -16.374 8.782 0.205 1.00 0.00 C ATOM 857 CG2 VAL A 225 -17.750 8.998 2.276 1.00 0.00 C ATOM 0 H VAL A 225 -15.680 8.319 3.241 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.825 10.568 1.431 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.263 10.611 0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.259 8.491 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.672 9.291 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.901 7.893 0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.642 8.707 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.267 8.108 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -18.032 9.661 3.094 1.00 0.00 H new ATOM 867 N LYS A 226 -15.565 12.375 3.048 1.00 0.00 N ATOM 868 CA LYS A 226 -15.819 13.387 4.121 1.00 0.00 C ATOM 869 C LYS A 226 -16.622 14.571 3.576 1.00 0.00 C ATOM 870 O LYS A 226 -17.167 14.516 2.494 1.00 0.00 O ATOM 871 CB LYS A 226 -14.462 13.837 4.654 1.00 0.00 C ATOM 872 CG LYS A 226 -13.652 12.572 4.977 1.00 0.00 C ATOM 873 CD LYS A 226 -12.303 12.920 5.601 1.00 0.00 C ATOM 874 CE LYS A 226 -12.460 13.211 7.100 1.00 0.00 C ATOM 875 NZ LYS A 226 -11.115 13.449 7.697 1.00 0.00 N ATOM 0 H LYS A 226 -15.136 12.744 2.200 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.413 12.951 4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -13.943 14.447 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.585 14.452 5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.219 11.940 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -13.495 11.996 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.606 12.095 5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -11.877 13.789 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -13.096 14.083 7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -12.948 12.372 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -11.216 13.647 8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -10.523 12.604 7.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -10.666 14.262 7.229 1.00 0.00 H new ATOM 889 N GLY A 227 -16.713 15.629 4.353 1.00 0.00 N ATOM 890 CA GLY A 227 -17.495 16.848 3.951 1.00 0.00 C ATOM 891 C GLY A 227 -17.476 17.048 2.436 1.00 0.00 C ATOM 892 O GLY A 227 -18.461 16.826 1.761 1.00 0.00 O ATOM 0 H GLY A 227 -16.268 15.700 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.525 16.751 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.078 17.728 4.441 1.00 0.00 H new ATOM 896 N ILE A 228 -16.371 17.467 1.890 1.00 0.00 N ATOM 897 CA ILE A 228 -16.309 17.674 0.417 1.00 0.00 C ATOM 898 C ILE A 228 -15.952 16.347 -0.258 1.00 0.00 C ATOM 899 O ILE A 228 -15.359 16.316 -1.316 1.00 0.00 O ATOM 900 CB ILE A 228 -15.270 18.756 0.093 1.00 0.00 C ATOM 901 CG1 ILE A 228 -13.896 18.339 0.627 1.00 0.00 C ATOM 902 CG2 ILE A 228 -15.690 20.080 0.737 1.00 0.00 C ATOM 903 CD1 ILE A 228 -12.840 19.382 0.237 1.00 0.00 C ATOM 0 H ILE A 228 -15.511 17.675 2.397 1.00 0.00 H new ATOM 0 HA ILE A 228 -17.276 18.009 0.041 1.00 0.00 H new ATOM 0 HB ILE A 228 -15.210 18.880 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -13.934 18.237 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -13.621 17.364 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -14.951 20.847 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -16.662 20.382 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -15.757 19.954 1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.867 19.076 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.792 19.463 -0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -13.110 20.349 0.661 1.00 0.00 H new ATOM 915 N HIS A 229 -16.317 15.248 0.365 1.00 0.00 N ATOM 916 CA HIS A 229 -16.016 13.898 -0.204 1.00 0.00 C ATOM 917 C HIS A 229 -14.504 13.734 -0.345 1.00 0.00 C ATOM 918 O HIS A 229 -14.010 13.324 -1.373 1.00 0.00 O ATOM 919 CB HIS A 229 -16.683 13.729 -1.580 1.00 0.00 C ATOM 920 CG HIS A 229 -18.168 13.923 -1.453 1.00 0.00 C ATOM 921 ND1 HIS A 229 -18.984 12.953 -0.895 1.00 0.00 N ATOM 922 CD2 HIS A 229 -19.003 14.960 -1.798 1.00 0.00 C ATOM 923 CE1 HIS A 229 -20.245 13.419 -0.917 1.00 0.00 C ATOM 924 NE2 HIS A 229 -20.314 14.638 -1.459 1.00 0.00 N ATOM 0 H HIS A 229 -16.817 15.233 1.254 1.00 0.00 H new ATOM 0 HA HIS A 229 -16.410 13.137 0.469 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -16.272 14.451 -2.285 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -16.469 12.737 -1.979 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -18.689 15.884 -2.261 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -21.099 12.874 -0.542 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -21.148 15.210 -1.595 1.00 0.00 H new ATOM 932 N LYS A 230 -13.763 14.053 0.685 1.00 0.00 N ATOM 933 CA LYS A 230 -12.283 13.916 0.602 1.00 0.00 C ATOM 934 C LYS A 230 -11.924 12.432 0.466 1.00 0.00 C ATOM 935 O LYS A 230 -12.156 11.643 1.360 1.00 0.00 O ATOM 936 CB LYS A 230 -11.640 14.478 1.876 1.00 0.00 C ATOM 937 CG LYS A 230 -11.980 15.963 2.007 1.00 0.00 C ATOM 938 CD LYS A 230 -11.356 16.534 3.283 1.00 0.00 C ATOM 939 CE LYS A 230 -11.953 17.915 3.554 1.00 0.00 C ATOM 940 NZ LYS A 230 -11.269 18.549 4.715 1.00 0.00 N ATOM 0 H LYS A 230 -14.119 14.401 1.575 1.00 0.00 H new ATOM 0 HA LYS A 230 -11.914 14.468 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -12.000 13.933 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -10.559 14.343 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -11.611 16.507 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -13.062 16.096 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -11.547 15.869 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -10.274 16.607 3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -11.847 18.545 2.671 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -13.020 17.825 3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -11.682 19.487 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -11.392 17.953 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -10.255 18.650 4.507 1.00 0.00 H new ATOM 954 N ASN A 231 -11.365 12.048 -0.649 1.00 0.00 N ATOM 955 CA ASN A 231 -10.997 10.618 -0.855 1.00 0.00 C ATOM 956 C ASN A 231 -9.717 10.295 -0.076 1.00 0.00 C ATOM 957 O ASN A 231 -8.678 10.863 -0.336 1.00 0.00 O ATOM 958 CB ASN A 231 -10.742 10.385 -2.349 1.00 0.00 C ATOM 959 CG ASN A 231 -11.812 11.102 -3.175 1.00 0.00 C ATOM 960 OD1 ASN A 231 -12.991 10.878 -2.996 1.00 0.00 O ATOM 961 ND2 ASN A 231 -11.441 11.970 -4.083 1.00 0.00 N ATOM 0 H ASN A 231 -11.146 12.666 -1.430 1.00 0.00 H new ATOM 0 HA ASN A 231 -11.806 9.978 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.753 10.753 -2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -10.756 9.317 -2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.143 12.458 -4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -10.450 12.158 -4.234 1.00 0.00 H new ATOM 968 N THR A 232 -9.766 9.384 0.872 1.00 0.00 N ATOM 969 CA THR A 232 -8.524 9.043 1.639 1.00 0.00 C ATOM 970 C THR A 232 -8.445 7.537 1.864 1.00 0.00 C ATOM 971 O THR A 232 -9.447 6.858 1.970 1.00 0.00 O ATOM 972 CB THR A 232 -8.551 9.758 2.985 1.00 0.00 C ATOM 973 OG1 THR A 232 -9.688 9.336 3.717 1.00 0.00 O ATOM 974 CG2 THR A 232 -8.617 11.265 2.759 1.00 0.00 C ATOM 0 H THR A 232 -10.603 8.868 1.144 1.00 0.00 H new ATOM 0 HA THR A 232 -7.652 9.363 1.069 1.00 0.00 H new ATOM 0 HB THR A 232 -7.648 9.517 3.546 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.395 10.010 3.641 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.636 11.777 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.742 11.587 2.194 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.520 11.510 2.200 1.00 0.00 H new ATOM 982 N TRP A 233 -7.243 7.014 1.926 1.00 0.00 N ATOM 983 CA TRP A 233 -7.057 5.545 2.123 1.00 0.00 C ATOM 984 C TRP A 233 -6.145 5.283 3.316 1.00 0.00 C ATOM 985 O TRP A 233 -5.257 6.059 3.614 1.00 0.00 O ATOM 986 CB TRP A 233 -6.417 4.949 0.869 1.00 0.00 C ATOM 987 CG TRP A 233 -7.399 4.985 -0.252 1.00 0.00 C ATOM 988 CD1 TRP A 233 -7.671 6.070 -1.008 1.00 0.00 C ATOM 989 CD2 TRP A 233 -8.235 3.910 -0.760 1.00 0.00 C ATOM 990 NE1 TRP A 233 -8.622 5.729 -1.953 1.00 0.00 N ATOM 991 CE2 TRP A 233 -9.002 4.407 -1.839 1.00 0.00 C ATOM 992 CE3 TRP A 233 -8.403 2.567 -0.391 1.00 0.00 C ATOM 993 CZ2 TRP A 233 -9.898 3.595 -2.534 1.00 0.00 C ATOM 994 CZ3 TRP A 233 -9.306 1.745 -1.085 1.00 0.00 C ATOM 995 CH2 TRP A 233 -10.053 2.258 -2.154 1.00 0.00 C ATOM 0 H TRP A 233 -6.378 7.548 1.848 1.00 0.00 H new ATOM 0 HA TRP A 233 -8.028 5.086 2.307 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -5.522 5.511 0.602 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -6.104 3.923 1.060 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -7.220 7.045 -0.894 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -8.996 6.375 -2.648 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -7.834 2.162 0.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -10.468 3.996 -3.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -9.425 0.712 -0.793 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -10.747 1.622 -2.683 1.00 0.00 H new ATOM 1006 N GLU A 234 -6.359 4.182 3.995 1.00 0.00 N ATOM 1007 CA GLU A 234 -5.506 3.836 5.174 1.00 0.00 C ATOM 1008 C GLU A 234 -5.216 2.341 5.167 1.00 0.00 C ATOM 1009 O GLU A 234 -6.071 1.541 4.850 1.00 0.00 O ATOM 1010 CB GLU A 234 -6.246 4.171 6.464 1.00 0.00 C ATOM 1011 CG GLU A 234 -6.406 5.679 6.589 1.00 0.00 C ATOM 1012 CD GLU A 234 -7.006 5.998 7.956 1.00 0.00 C ATOM 1013 OE1 GLU A 234 -8.078 5.490 8.244 1.00 0.00 O ATOM 1014 OE2 GLU A 234 -6.386 6.743 8.693 1.00 0.00 O ATOM 0 H GLU A 234 -7.092 3.505 3.782 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.578 4.405 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.224 3.691 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.696 3.782 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.440 6.172 6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.051 6.057 5.796 1.00 0.00 H new ATOM 1021 N LEU A 235 -4.031 1.946 5.534 1.00 0.00 N ATOM 1022 CA LEU A 235 -3.728 0.490 5.561 1.00 0.00 C ATOM 1023 C LEU A 235 -4.464 -0.133 6.734 1.00 0.00 C ATOM 1024 O LEU A 235 -4.187 0.176 7.868 1.00 0.00 O ATOM 1025 CB LEU A 235 -2.232 0.263 5.759 1.00 0.00 C ATOM 1026 CG LEU A 235 -1.454 0.834 4.571 1.00 0.00 C ATOM 1027 CD1 LEU A 235 0.048 0.657 4.813 1.00 0.00 C ATOM 1028 CD2 LEU A 235 -1.863 0.114 3.271 1.00 0.00 C ATOM 0 H LEU A 235 -3.266 2.560 5.814 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.040 0.042 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.903 0.739 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.028 -0.803 5.860 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.684 1.895 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.603 1.063 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.335 1.185 5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.277 -0.403 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.303 0.529 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.646 -0.950 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.930 0.253 3.098 1.00 0.00 H new ATOM 1040 N LYS A 236 -5.385 -1.011 6.480 1.00 0.00 N ATOM 1041 CA LYS A 236 -6.119 -1.649 7.597 1.00 0.00 C ATOM 1042 C LYS A 236 -5.115 -2.448 8.455 1.00 0.00 C ATOM 1043 O LYS A 236 -4.568 -3.426 7.987 1.00 0.00 O ATOM 1044 CB LYS A 236 -7.165 -2.612 7.011 1.00 0.00 C ATOM 1045 CG LYS A 236 -8.229 -2.943 8.071 1.00 0.00 C ATOM 1046 CD LYS A 236 -9.338 -1.887 8.035 1.00 0.00 C ATOM 1047 CE LYS A 236 -10.419 -2.233 9.055 1.00 0.00 C ATOM 1048 NZ LYS A 236 -11.657 -1.472 8.741 1.00 0.00 N ATOM 0 H LYS A 236 -5.661 -1.315 5.546 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.612 -0.894 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.637 -2.161 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.679 -3.528 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.648 -3.931 7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -7.774 -2.973 9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.922 -0.903 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.771 -1.836 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.623 -3.304 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -10.076 -1.991 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.395 -1.707 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.457 -0.452 8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.987 -1.724 7.787 1.00 0.00 H new ATOM 1062 N PRO A 237 -4.860 -2.063 9.692 1.00 0.00 N ATOM 1063 CA PRO A 237 -3.901 -2.803 10.572 1.00 0.00 C ATOM 1064 C PRO A 237 -4.576 -3.958 11.318 1.00 0.00 C ATOM 1065 O PRO A 237 -3.954 -4.687 12.066 1.00 0.00 O ATOM 1066 CB PRO A 237 -3.450 -1.729 11.559 1.00 0.00 C ATOM 1067 CG PRO A 237 -4.648 -0.843 11.732 1.00 0.00 C ATOM 1068 CD PRO A 237 -5.441 -0.903 10.412 1.00 0.00 C ATOM 0 HA PRO A 237 -3.089 -3.262 10.008 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.142 -2.168 12.508 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.597 -1.171 11.174 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.261 -1.181 12.567 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.343 0.180 11.954 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.507 -1.040 10.593 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.331 0.018 9.839 1.00 0.00 H new ATOM 1076 N GLU A 238 -5.856 -4.084 11.146 1.00 0.00 N ATOM 1077 CA GLU A 238 -6.629 -5.129 11.872 1.00 0.00 C ATOM 1078 C GLU A 238 -5.986 -6.505 11.746 1.00 0.00 C ATOM 1079 O GLU A 238 -5.919 -7.235 12.712 1.00 0.00 O ATOM 1080 CB GLU A 238 -8.035 -5.203 11.272 1.00 0.00 C ATOM 1081 CG GLU A 238 -8.809 -3.929 11.604 1.00 0.00 C ATOM 1082 CD GLU A 238 -9.036 -3.837 13.110 1.00 0.00 C ATOM 1083 OE1 GLU A 238 -9.086 -4.877 13.747 1.00 0.00 O ATOM 1084 OE2 GLU A 238 -9.152 -2.726 13.603 1.00 0.00 O ATOM 0 H GLU A 238 -6.412 -3.498 10.523 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.654 -4.856 12.927 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.972 -5.330 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -8.562 -6.072 11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.256 -3.056 11.257 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -9.766 -3.928 11.082 1.00 0.00 H new ATOM 1091 N TYR A 239 -5.540 -6.889 10.581 1.00 0.00 N ATOM 1092 CA TYR A 239 -4.940 -8.252 10.426 1.00 0.00 C ATOM 1093 C TYR A 239 -3.604 -8.216 9.684 1.00 0.00 C ATOM 1094 O TYR A 239 -3.167 -9.219 9.162 1.00 0.00 O ATOM 1095 CB TYR A 239 -5.928 -9.138 9.676 1.00 0.00 C ATOM 1096 CG TYR A 239 -6.122 -8.599 8.283 1.00 0.00 C ATOM 1097 CD1 TYR A 239 -7.055 -7.580 8.058 1.00 0.00 C ATOM 1098 CD2 TYR A 239 -5.371 -9.108 7.220 1.00 0.00 C ATOM 1099 CE1 TYR A 239 -7.235 -7.069 6.772 1.00 0.00 C ATOM 1100 CE2 TYR A 239 -5.552 -8.599 5.929 1.00 0.00 C ATOM 1101 CZ TYR A 239 -6.487 -7.577 5.705 1.00 0.00 C ATOM 1102 OH TYR A 239 -6.671 -7.076 4.436 1.00 0.00 O ATOM 0 H TYR A 239 -5.563 -6.324 9.732 1.00 0.00 H new ATOM 0 HA TYR A 239 -4.741 -8.653 11.420 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.556 -10.162 9.634 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -6.882 -9.166 10.203 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.636 -7.189 8.880 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.651 -9.894 7.395 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.953 -6.280 6.600 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -4.973 -8.992 5.106 1.00 0.00 H new ATOM 0 HH TYR A 239 -7.555 -6.656 4.375 1.00 0.00 H new ATOM 1112 N ARG A 240 -2.924 -7.103 9.638 1.00 0.00 N ATOM 1113 CA ARG A 240 -1.609 -7.106 8.931 1.00 0.00 C ATOM 1114 C ARG A 240 -0.575 -7.824 9.801 1.00 0.00 C ATOM 1115 O ARG A 240 -0.170 -7.333 10.837 1.00 0.00 O ATOM 1116 CB ARG A 240 -1.124 -5.665 8.644 1.00 0.00 C ATOM 1117 CG ARG A 240 -1.761 -5.106 7.342 1.00 0.00 C ATOM 1118 CD ARG A 240 -0.819 -5.320 6.136 1.00 0.00 C ATOM 1119 NE ARG A 240 -0.729 -6.771 5.815 1.00 0.00 N ATOM 1120 CZ ARG A 240 -0.282 -7.164 4.652 1.00 0.00 C ATOM 1121 NH1 ARG A 240 0.071 -6.289 3.753 1.00 0.00 N ATOM 1122 NH2 ARG A 240 -0.204 -8.436 4.376 1.00 0.00 N ATOM 0 H ARG A 240 -3.210 -6.213 10.047 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.730 -7.622 7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -1.380 -5.019 9.484 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.038 -5.655 8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -2.715 -5.600 7.157 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.971 -4.043 7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.190 -4.770 5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 240 0.172 -4.927 6.363 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.018 -7.462 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.001 -5.292 3.956 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.419 -6.601 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.492 -9.127 5.069 1.00 0.00 H new ATOM 0 HH22 ARG A 240 0.145 -8.740 3.467 1.00 0.00 H new