USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 828 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 NoAdj-H: A 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 229 SER OG : rot 180:sc= 0.796 USER MOD Set 1.2: A 236 SER OG : rot -109:sc= 0.905 USER MOD Single : A 210 SER OG : rot 72:sc= 0.0765 USER MOD Single : A 215 THR OG1 : rot 144:sc= 0.36 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 219 ASN : amide:sc= 0.663 K(o=0.66,f=-5.6!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= -0.0276 K(o=-0.028,f=-1.4!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 69:sc= -0.504 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= -0.345 (180deg=-0.345) USER MOD Single : A 258 GLN : amide:sc= -0.0262 K(o=-0.026,f=-0.73) USER MOD Single : A 263 LYS NZ :NH3+ -142:sc= 1.23 (180deg=0.241) USER MOD Single : A 264 THR OG1 : rot -45:sc= 0.39 USER MOD Single : A 266 SER OG : rot -150:sc= -0.0267 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -2.15 F(o=-3.2,f=-2.2) USER MOD Single : A 273 LYS NZ :NH3+ 166:sc=-0.00653 (180deg=-0.1) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 278 MET CE :methyl 153:sc= -9.89! (180deg=-14.1!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.35 USER MOD Single : A 290 MET CE :methyl -169:sc= 0 (180deg=-0.281) USER MOD Single : A 293 CYS SG : rot -111:sc= -0.623 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl -166:sc= -0.629 (180deg=-1.41!) USER MOD Single : A 308 GLN : amide:sc= -0.729 K(o=-0.73,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -8.704 -0.377 -23.730 1.00 0.00 N ATOM 2 CA GLU A 204 -9.887 0.440 -23.336 1.00 0.00 C ATOM 3 C GLU A 204 -9.866 0.775 -21.845 1.00 0.00 C ATOM 4 O GLU A 204 -9.389 -0.019 -21.031 1.00 0.00 O ATOM 5 CB GLU A 204 -11.164 -0.338 -23.677 1.00 0.00 C ATOM 6 CG GLU A 204 -11.192 -0.887 -25.096 1.00 0.00 C ATOM 7 CD GLU A 204 -11.243 0.209 -26.143 1.00 0.00 C ATOM 8 OE1 GLU A 204 -12.230 0.975 -26.153 1.00 0.00 O ATOM 9 OE2 GLU A 204 -10.295 0.303 -26.949 1.00 0.00 O ATOM 0 HA GLU A 204 -9.859 1.381 -23.886 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -11.272 -1.165 -22.976 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -12.025 0.315 -23.534 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -10.307 -1.502 -25.261 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.059 -1.537 -25.213 1.00 0.00 H new ATOM 16 N PRO A 205 -10.389 1.960 -21.468 1.00 0.00 N ATOM 17 CA PRO A 205 -10.432 2.395 -20.067 1.00 0.00 C ATOM 18 C PRO A 205 -11.458 1.614 -19.252 1.00 0.00 C ATOM 19 O PRO A 205 -12.655 1.651 -19.543 1.00 0.00 O ATOM 20 CB PRO A 205 -10.834 3.867 -20.163 1.00 0.00 C ATOM 21 CG PRO A 205 -11.600 3.966 -21.438 1.00 0.00 C ATOM 22 CD PRO A 205 -10.982 2.963 -22.376 1.00 0.00 C ATOM 0 HA PRO A 205 -9.481 2.233 -19.560 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -11.443 4.168 -19.310 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -9.959 4.517 -20.175 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.656 3.749 -21.276 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -11.541 4.973 -21.851 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -11.727 2.517 -23.034 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.227 3.422 -23.014 1.00 0.00 H new ATOM 30 N ILE A 206 -10.981 0.907 -18.229 1.00 0.00 N ATOM 31 CA ILE A 206 -11.853 0.117 -17.369 1.00 0.00 C ATOM 32 C ILE A 206 -11.145 -0.251 -16.061 1.00 0.00 C ATOM 33 O ILE A 206 -10.295 -1.142 -16.039 1.00 0.00 O ATOM 34 CB ILE A 206 -12.342 -1.168 -18.084 1.00 0.00 C ATOM 35 CG1 ILE A 206 -13.306 -1.953 -17.187 1.00 0.00 C ATOM 36 CG2 ILE A 206 -11.162 -2.040 -18.501 1.00 0.00 C ATOM 37 CD1 ILE A 206 -14.689 -1.341 -17.097 1.00 0.00 C ATOM 0 H ILE A 206 -9.993 0.867 -17.977 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.722 0.733 -17.138 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.879 -0.871 -18.985 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.393 -2.971 -17.566 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.882 -2.021 -16.185 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -11.530 -2.936 -19.001 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -10.520 -1.482 -19.183 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -10.591 -2.326 -17.618 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -15.315 -1.951 -16.446 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.615 -0.333 -16.689 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.133 -1.298 -18.091 1.00 0.00 H new ATOM 49 N PRO A 207 -11.483 0.443 -14.952 1.00 0.00 N ATOM 50 CA PRO A 207 -10.874 0.191 -13.636 1.00 0.00 C ATOM 51 C PRO A 207 -10.974 -1.275 -13.218 1.00 0.00 C ATOM 52 O PRO A 207 -11.970 -1.699 -12.628 1.00 0.00 O ATOM 53 CB PRO A 207 -11.691 1.077 -12.690 1.00 0.00 C ATOM 54 CG PRO A 207 -12.224 2.163 -13.557 1.00 0.00 C ATOM 55 CD PRO A 207 -12.477 1.532 -14.896 1.00 0.00 C ATOM 0 HA PRO A 207 -9.807 0.412 -13.633 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.497 0.515 -12.218 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.071 1.478 -11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.142 2.580 -13.142 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.510 2.983 -13.640 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.495 1.151 -14.975 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.339 2.245 -15.709 1.00 0.00 H new ATOM 63 N ILE A 208 -9.935 -2.045 -13.539 1.00 0.00 N ATOM 64 CA ILE A 208 -9.898 -3.467 -13.210 1.00 0.00 C ATOM 65 C ILE A 208 -8.854 -3.765 -12.136 1.00 0.00 C ATOM 66 O ILE A 208 -8.035 -2.909 -11.788 1.00 0.00 O ATOM 67 CB ILE A 208 -9.596 -4.330 -14.456 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.371 -3.790 -15.202 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.808 -4.379 -15.375 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.501 -4.872 -15.803 1.00 0.00 C ATOM 0 H ILE A 208 -9.106 -1.706 -14.028 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.887 -3.722 -12.830 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.374 -5.345 -14.127 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.705 -3.122 -15.996 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.771 -3.194 -14.514 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.579 -4.991 -16.248 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.653 -4.812 -14.840 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.062 -3.369 -15.697 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.654 -4.415 -16.315 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.137 -5.527 -15.012 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.085 -5.454 -16.516 1.00 0.00 H new ATOM 82 N CYS A 209 -8.892 -4.989 -11.615 1.00 0.00 N ATOM 83 CA CYS A 209 -7.962 -5.423 -10.580 1.00 0.00 C ATOM 84 C CYS A 209 -6.809 -6.214 -11.192 1.00 0.00 C ATOM 85 O CYS A 209 -7.019 -7.085 -12.035 1.00 0.00 O ATOM 86 CB CYS A 209 -8.699 -6.275 -9.548 1.00 0.00 C ATOM 87 SG CYS A 209 -7.710 -6.745 -8.094 1.00 0.00 S ATOM 0 H CYS A 209 -9.564 -5.702 -11.897 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.549 -4.543 -10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.579 -5.728 -9.209 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.055 -7.182 -10.035 1.00 0.00 H new ATOM 92 N SER A 210 -5.591 -5.907 -10.760 1.00 0.00 N ATOM 93 CA SER A 210 -4.400 -6.591 -11.263 1.00 0.00 C ATOM 94 C SER A 210 -4.236 -7.981 -10.636 1.00 0.00 C ATOM 95 O SER A 210 -3.465 -8.803 -11.135 1.00 0.00 O ATOM 96 CB SER A 210 -3.151 -5.748 -10.987 1.00 0.00 C ATOM 97 OG SER A 210 -3.312 -4.420 -11.457 1.00 0.00 O ATOM 0 H SER A 210 -5.400 -5.188 -10.062 1.00 0.00 H new ATOM 0 HA SER A 210 -4.524 -6.720 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.948 -5.735 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.287 -6.205 -11.470 1.00 0.00 H new ATOM 0 HG SER A 210 -3.950 -3.945 -10.884 1.00 0.00 H new ATOM 103 N PHE A 211 -4.941 -8.231 -9.529 1.00 0.00 N ATOM 104 CA PHE A 211 -4.850 -9.510 -8.826 1.00 0.00 C ATOM 105 C PHE A 211 -5.921 -10.507 -9.271 1.00 0.00 C ATOM 106 O PHE A 211 -5.630 -11.690 -9.450 1.00 0.00 O ATOM 107 CB PHE A 211 -4.952 -9.286 -7.312 1.00 0.00 C ATOM 108 CG PHE A 211 -3.971 -8.275 -6.784 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.272 -6.922 -6.806 1.00 0.00 C ATOM 110 CD2 PHE A 211 -2.748 -8.679 -6.274 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.370 -5.991 -6.328 1.00 0.00 C ATOM 112 CE2 PHE A 211 -1.843 -7.753 -5.794 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.154 -6.408 -5.821 1.00 0.00 C ATOM 0 H PHE A 211 -5.581 -7.562 -9.101 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.881 -9.941 -9.078 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.963 -8.960 -7.069 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.792 -10.236 -6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.222 -6.592 -7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.500 -9.730 -6.252 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.615 -4.939 -6.351 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -0.893 -8.080 -5.398 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.447 -5.682 -5.446 1.00 0.00 H new ATOM 123 N CYS A 212 -7.165 -10.039 -9.421 1.00 0.00 N ATOM 124 CA CYS A 212 -8.266 -10.921 -9.815 1.00 0.00 C ATOM 125 C CYS A 212 -8.907 -10.520 -11.154 1.00 0.00 C ATOM 126 O CYS A 212 -9.895 -11.126 -11.571 1.00 0.00 O ATOM 127 CB CYS A 212 -9.331 -10.952 -8.712 1.00 0.00 C ATOM 128 SG CYS A 212 -10.308 -9.418 -8.557 1.00 0.00 S ATOM 0 H CYS A 212 -7.432 -9.065 -9.277 1.00 0.00 H new ATOM 0 HA CYS A 212 -7.842 -11.915 -9.954 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.011 -11.782 -8.904 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.842 -11.154 -7.759 1.00 0.00 H new ATOM 133 N LEU A 213 -8.348 -9.505 -11.823 1.00 0.00 N ATOM 134 CA LEU A 213 -8.877 -9.037 -13.113 1.00 0.00 C ATOM 135 C LEU A 213 -10.341 -8.587 -13.002 1.00 0.00 C ATOM 136 O LEU A 213 -11.052 -8.520 -14.007 1.00 0.00 O ATOM 137 CB LEU A 213 -8.750 -10.135 -14.172 1.00 0.00 C ATOM 138 CG LEU A 213 -7.342 -10.330 -14.740 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.065 -11.806 -14.993 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.170 -9.524 -16.019 1.00 0.00 C ATOM 0 H LEU A 213 -7.530 -8.991 -11.494 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.283 -8.174 -13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.083 -11.077 -13.738 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.428 -9.905 -14.994 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.621 -9.970 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.059 -11.923 -15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.147 -12.357 -14.056 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.790 -12.195 -15.708 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.164 -9.673 -16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.900 -9.854 -16.758 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.323 -8.466 -15.806 1.00 0.00 H new ATOM 152 N GLY A 214 -10.782 -8.275 -11.781 1.00 0.00 N ATOM 153 CA GLY A 214 -12.150 -7.833 -11.569 1.00 0.00 C ATOM 154 C GLY A 214 -12.230 -6.349 -11.276 1.00 0.00 C ATOM 155 O GLY A 214 -11.310 -5.781 -10.691 1.00 0.00 O ATOM 0 H GLY A 214 -10.213 -8.322 -10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.745 -8.060 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.586 -8.390 -10.740 1.00 0.00 H new ATOM 159 N THR A 215 -13.330 -5.718 -11.677 1.00 0.00 N ATOM 160 CA THR A 215 -13.516 -4.287 -11.446 1.00 0.00 C ATOM 161 C THR A 215 -14.061 -4.032 -10.043 1.00 0.00 C ATOM 162 O THR A 215 -14.413 -4.970 -9.326 1.00 0.00 O ATOM 163 CB THR A 215 -14.469 -3.699 -12.495 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.712 -4.382 -12.485 1.00 0.00 O ATOM 165 CG2 THR A 215 -13.924 -3.759 -13.905 1.00 0.00 C ATOM 0 H THR A 215 -14.104 -6.172 -12.162 1.00 0.00 H new ATOM 0 HA THR A 215 -12.546 -3.798 -11.534 1.00 0.00 H new ATOM 0 HB THR A 215 -14.590 -2.652 -12.216 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.436 -3.746 -12.664 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.649 -3.327 -14.594 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.992 -3.196 -13.959 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.738 -4.797 -14.179 1.00 0.00 H new ATOM 173 N LYS A 216 -14.139 -2.759 -9.656 1.00 0.00 N ATOM 174 CA LYS A 216 -14.658 -2.390 -8.336 1.00 0.00 C ATOM 175 C LYS A 216 -16.060 -2.969 -8.111 1.00 0.00 C ATOM 176 O LYS A 216 -16.476 -3.174 -6.973 1.00 0.00 O ATOM 177 CB LYS A 216 -14.688 -0.866 -8.169 1.00 0.00 C ATOM 178 CG LYS A 216 -15.483 -0.133 -9.240 1.00 0.00 C ATOM 179 CD LYS A 216 -15.259 1.369 -9.169 1.00 0.00 C ATOM 180 CE LYS A 216 -16.397 2.136 -9.824 1.00 0.00 C ATOM 181 NZ LYS A 216 -15.986 3.512 -10.226 1.00 0.00 N ATOM 0 H LYS A 216 -13.852 -1.969 -10.233 1.00 0.00 H new ATOM 0 HA LYS A 216 -13.986 -2.812 -7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.110 -0.628 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.664 -0.492 -8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.193 -0.499 -10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.544 -0.350 -9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.166 1.675 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.319 1.621 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -16.744 1.590 -10.702 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.238 2.196 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -16.791 4.000 -10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -15.679 4.042 -9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.200 3.455 -10.905 1.00 0.00 H new ATOM 195 N GLU A 217 -16.780 -3.234 -9.203 1.00 0.00 N ATOM 196 CA GLU A 217 -18.129 -3.792 -9.120 1.00 0.00 C ATOM 197 C GLU A 217 -18.113 -5.296 -8.814 1.00 0.00 C ATOM 198 O GLU A 217 -19.129 -5.849 -8.388 1.00 0.00 O ATOM 199 CB GLU A 217 -18.890 -3.543 -10.427 1.00 0.00 C ATOM 200 CG GLU A 217 -18.807 -2.107 -10.927 1.00 0.00 C ATOM 201 CD GLU A 217 -18.406 -2.022 -12.386 1.00 0.00 C ATOM 202 OE1 GLU A 217 -19.294 -2.160 -13.254 1.00 0.00 O ATOM 203 OE2 GLU A 217 -17.204 -1.821 -12.661 1.00 0.00 O ATOM 0 H GLU A 217 -16.451 -3.071 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.635 -3.287 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.498 -4.208 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.938 -3.806 -10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -19.773 -1.622 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.086 -1.557 -10.323 1.00 0.00 H new ATOM 210 N GLN A 218 -16.971 -5.959 -9.038 1.00 0.00 N ATOM 211 CA GLN A 218 -16.861 -7.396 -8.787 1.00 0.00 C ATOM 212 C GLN A 218 -15.467 -7.790 -8.289 1.00 0.00 C ATOM 213 O GLN A 218 -14.468 -7.620 -8.993 1.00 0.00 O ATOM 214 CB GLN A 218 -17.204 -8.179 -10.057 1.00 0.00 C ATOM 215 CG GLN A 218 -18.666 -8.590 -10.139 1.00 0.00 C ATOM 216 CD GLN A 218 -18.959 -9.481 -11.333 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.072 -9.005 -12.463 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.080 -10.781 -11.089 1.00 0.00 N ATOM 0 H GLN A 218 -16.118 -5.524 -9.390 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.572 -7.645 -8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -16.956 -7.571 -10.927 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.580 -9.072 -10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.944 -9.113 -9.224 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.288 -7.696 -10.197 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.979 -11.133 -10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.274 -11.428 -11.854 1.00 0.00 H new ATOM 227 N ASN A 219 -15.419 -8.332 -7.071 1.00 0.00 N ATOM 228 CA ASN A 219 -14.170 -8.775 -6.452 1.00 0.00 C ATOM 229 C ASN A 219 -13.959 -10.276 -6.683 1.00 0.00 C ATOM 230 O ASN A 219 -14.737 -10.912 -7.395 1.00 0.00 O ATOM 231 CB ASN A 219 -14.195 -8.467 -4.945 1.00 0.00 C ATOM 232 CG ASN A 219 -12.818 -8.177 -4.372 1.00 0.00 C ATOM 233 OD1 ASN A 219 -11.803 -8.625 -4.906 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.776 -7.427 -3.275 1.00 0.00 N ATOM 0 H ASN A 219 -16.243 -8.476 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.341 -8.236 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.844 -7.610 -4.766 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.632 -9.313 -4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.879 -7.203 -2.844 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.641 -7.076 -2.864 1.00 0.00 H new ATOM 241 N ARG A 220 -12.903 -10.833 -6.078 1.00 0.00 N ATOM 242 CA ARG A 220 -12.584 -12.261 -6.206 1.00 0.00 C ATOM 243 C ARG A 220 -13.835 -13.133 -6.094 1.00 0.00 C ATOM 244 O ARG A 220 -13.957 -14.148 -6.781 1.00 0.00 O ATOM 245 CB ARG A 220 -11.576 -12.679 -5.130 1.00 0.00 C ATOM 246 CG ARG A 220 -10.136 -12.319 -5.456 1.00 0.00 C ATOM 247 CD ARG A 220 -9.189 -12.789 -4.362 1.00 0.00 C ATOM 248 NE ARG A 220 -7.969 -11.984 -4.303 1.00 0.00 N ATOM 249 CZ ARG A 220 -6.882 -12.211 -5.049 1.00 0.00 C ATOM 250 NH1 ARG A 220 -6.866 -13.198 -5.943 1.00 0.00 N ATOM 251 NH2 ARG A 220 -5.808 -11.441 -4.906 1.00 0.00 N ATOM 0 H ARG A 220 -12.251 -10.313 -5.491 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.151 -12.409 -7.195 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.852 -12.209 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.645 -13.757 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.852 -12.772 -6.406 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.047 -11.240 -5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.698 -12.745 -3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.926 -13.832 -4.535 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.946 -11.200 -3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.688 -13.790 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.032 -13.362 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.814 -10.679 -4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.978 -11.613 -5.474 1.00 0.00 H new ATOM 265 N GLU A 221 -14.758 -12.729 -5.222 1.00 0.00 N ATOM 266 CA GLU A 221 -16.001 -13.464 -5.007 1.00 0.00 C ATOM 267 C GLU A 221 -17.210 -12.616 -5.404 1.00 0.00 C ATOM 268 O GLU A 221 -18.166 -12.492 -4.639 1.00 0.00 O ATOM 269 CB GLU A 221 -16.112 -13.879 -3.539 1.00 0.00 C ATOM 270 CG GLU A 221 -15.986 -12.705 -2.577 1.00 0.00 C ATOM 271 CD GLU A 221 -16.019 -13.120 -1.116 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.764 -14.064 -0.780 1.00 0.00 O ATOM 273 OE2 GLU A 221 -15.304 -12.493 -0.307 1.00 0.00 O ATOM 0 H GLU A 221 -14.666 -11.890 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.988 -14.356 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.071 -14.372 -3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.336 -14.610 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.053 -12.179 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.796 -12.001 -2.766 1.00 0.00 H new ATOM 280 N LYS A 222 -17.147 -12.032 -6.603 1.00 0.00 N ATOM 281 CA LYS A 222 -18.223 -11.182 -7.133 1.00 0.00 C ATOM 282 C LYS A 222 -18.724 -10.164 -6.096 1.00 0.00 C ATOM 283 O LYS A 222 -19.898 -9.788 -6.097 1.00 0.00 O ATOM 284 CB LYS A 222 -19.384 -12.048 -7.651 1.00 0.00 C ATOM 285 CG LYS A 222 -20.354 -12.523 -6.573 1.00 0.00 C ATOM 286 CD LYS A 222 -20.641 -14.013 -6.689 1.00 0.00 C ATOM 287 CE LYS A 222 -20.121 -14.783 -5.483 1.00 0.00 C ATOM 288 NZ LYS A 222 -21.216 -15.480 -4.751 1.00 0.00 N ATOM 0 H LYS A 222 -16.352 -12.133 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 222 -17.808 -10.612 -7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -19.940 -11.479 -8.396 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -18.971 -12.920 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.937 -12.308 -5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.287 -11.966 -6.652 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -21.715 -14.170 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.179 -14.403 -7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.382 -15.514 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.612 -14.096 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.819 -15.992 -3.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.909 -14.781 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.685 -16.154 -5.389 1.00 0.00 H new ATOM 302 N LYS A 223 -17.825 -9.715 -5.219 1.00 0.00 N ATOM 303 CA LYS A 223 -18.175 -8.744 -4.186 1.00 0.00 C ATOM 304 C LYS A 223 -17.879 -7.318 -4.651 1.00 0.00 C ATOM 305 O LYS A 223 -16.815 -7.051 -5.206 1.00 0.00 O ATOM 306 CB LYS A 223 -17.394 -9.034 -2.900 1.00 0.00 C ATOM 307 CG LYS A 223 -18.263 -9.108 -1.654 1.00 0.00 C ATOM 308 CD LYS A 223 -17.529 -8.577 -0.432 1.00 0.00 C ATOM 309 CE LYS A 223 -16.311 -9.425 -0.098 1.00 0.00 C ATOM 310 NZ LYS A 223 -15.520 -8.851 1.026 1.00 0.00 N ATOM 0 H LYS A 223 -16.849 -10.010 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.244 -8.833 -3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -16.861 -9.978 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -16.642 -8.258 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.175 -8.533 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.564 -10.141 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.218 -7.548 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.207 -8.560 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -16.632 -10.433 0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.677 -9.511 -0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -14.700 -9.460 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -15.191 -7.899 0.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.116 -8.792 1.876 1.00 0.00 H new ATOM 324 N PRO A 224 -18.812 -6.374 -4.425 1.00 0.00 N ATOM 325 CA PRO A 224 -18.624 -4.978 -4.821 1.00 0.00 C ATOM 326 C PRO A 224 -17.731 -4.219 -3.839 1.00 0.00 C ATOM 327 O PRO A 224 -17.937 -4.288 -2.625 1.00 0.00 O ATOM 328 CB PRO A 224 -20.046 -4.419 -4.796 1.00 0.00 C ATOM 329 CG PRO A 224 -20.750 -5.222 -3.754 1.00 0.00 C ATOM 330 CD PRO A 224 -20.116 -6.590 -3.764 1.00 0.00 C ATOM 0 HA PRO A 224 -18.130 -4.882 -5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.050 -3.358 -4.548 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.529 -4.521 -5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.651 -4.756 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.816 -5.287 -3.970 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -19.992 -6.980 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.726 -7.309 -4.310 1.00 0.00 H new ATOM 338 N GLU A 225 -16.739 -3.498 -4.366 1.00 0.00 N ATOM 339 CA GLU A 225 -15.822 -2.729 -3.525 1.00 0.00 C ATOM 340 C GLU A 225 -14.947 -1.800 -4.365 1.00 0.00 C ATOM 341 O GLU A 225 -14.453 -2.187 -5.425 1.00 0.00 O ATOM 342 CB GLU A 225 -14.938 -3.670 -2.698 1.00 0.00 C ATOM 343 CG GLU A 225 -14.118 -2.956 -1.629 1.00 0.00 C ATOM 344 CD GLU A 225 -14.201 -3.625 -0.265 1.00 0.00 C ATOM 345 OE1 GLU A 225 -15.294 -4.107 0.101 1.00 0.00 O ATOM 346 OE2 GLU A 225 -13.171 -3.661 0.438 1.00 0.00 O ATOM 0 H GLU A 225 -16.551 -3.431 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.423 -2.118 -2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.568 -4.420 -2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.262 -4.202 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.076 -2.918 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.463 -1.926 -1.543 1.00 0.00 H new ATOM 353 N GLU A 226 -14.753 -0.572 -3.874 1.00 0.00 N ATOM 354 CA GLU A 226 -13.932 0.423 -4.568 1.00 0.00 C ATOM 355 C GLU A 226 -12.549 -0.133 -4.902 1.00 0.00 C ATOM 356 O GLU A 226 -12.025 -0.993 -4.191 1.00 0.00 O ATOM 357 CB GLU A 226 -13.790 1.686 -3.715 1.00 0.00 C ATOM 358 CG GLU A 226 -14.936 2.668 -3.888 1.00 0.00 C ATOM 359 CD GLU A 226 -14.683 3.678 -4.992 1.00 0.00 C ATOM 360 OE1 GLU A 226 -14.562 3.260 -6.165 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.608 4.885 -4.685 1.00 0.00 O ATOM 0 H GLU A 226 -15.155 -0.243 -2.996 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.435 0.674 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.723 1.400 -2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.854 2.184 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.850 2.117 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.101 3.196 -2.949 1.00 0.00 H new ATOM 368 N LEU A 227 -11.964 0.368 -5.989 1.00 0.00 N ATOM 369 CA LEU A 227 -10.644 -0.077 -6.424 1.00 0.00 C ATOM 370 C LEU A 227 -9.576 0.963 -6.102 1.00 0.00 C ATOM 371 O LEU A 227 -9.768 2.157 -6.338 1.00 0.00 O ATOM 372 CB LEU A 227 -10.650 -0.353 -7.930 1.00 0.00 C ATOM 373 CG LEU A 227 -10.974 -1.793 -8.334 1.00 0.00 C ATOM 374 CD1 LEU A 227 -10.889 -1.946 -9.844 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.034 -2.771 -7.648 1.00 0.00 C ATOM 0 H LEU A 227 -12.385 1.082 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.407 -0.994 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.376 0.310 -8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.672 -0.092 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.991 -2.019 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.122 -2.975 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.603 -1.273 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.881 -1.700 -10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.283 -3.788 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.006 -2.549 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.138 -2.678 -6.567 1.00 0.00 H new ATOM 387 N ILE A 228 -8.441 0.498 -5.581 1.00 0.00 N ATOM 388 CA ILE A 228 -7.330 1.385 -5.247 1.00 0.00 C ATOM 389 C ILE A 228 -6.367 1.487 -6.427 1.00 0.00 C ATOM 390 O ILE A 228 -5.509 0.623 -6.620 1.00 0.00 O ATOM 391 CB ILE A 228 -6.565 0.904 -3.993 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.543 0.636 -2.844 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.524 1.937 -3.580 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.868 0.285 -1.535 1.00 0.00 C ATOM 0 H ILE A 228 -8.268 -0.487 -5.382 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.751 2.366 -5.028 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.051 -0.027 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.165 1.519 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.209 -0.179 -3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.993 1.585 -2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.815 2.084 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.019 2.882 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.625 0.110 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.268 -0.616 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.224 1.108 -1.225 1.00 0.00 H new ATOM 406 N SER A 229 -6.533 2.539 -7.224 1.00 0.00 N ATOM 407 CA SER A 229 -5.698 2.755 -8.401 1.00 0.00 C ATOM 408 C SER A 229 -4.349 3.362 -8.024 1.00 0.00 C ATOM 409 O SER A 229 -4.281 4.344 -7.279 1.00 0.00 O ATOM 410 CB SER A 229 -6.421 3.660 -9.401 1.00 0.00 C ATOM 411 OG SER A 229 -7.441 2.950 -10.084 1.00 0.00 O ATOM 0 H SER A 229 -7.241 3.258 -7.075 1.00 0.00 H new ATOM 0 HA SER A 229 -5.512 1.785 -8.862 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.854 4.513 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.705 4.057 -10.121 1.00 0.00 H new ATOM 0 HG SER A 229 -7.890 3.549 -10.716 1.00 0.00 H new ATOM 417 N CYS A 230 -3.278 2.773 -8.555 1.00 0.00 N ATOM 418 CA CYS A 230 -1.924 3.249 -8.291 1.00 0.00 C ATOM 419 C CYS A 230 -1.717 4.629 -8.915 1.00 0.00 C ATOM 420 O CYS A 230 -1.994 4.833 -10.098 1.00 0.00 O ATOM 421 CB CYS A 230 -0.900 2.252 -8.843 1.00 0.00 C ATOM 422 SG CYS A 230 0.835 2.787 -8.687 1.00 0.00 S ATOM 0 H CYS A 230 -3.324 1.963 -9.173 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.783 3.333 -7.213 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.022 1.301 -8.325 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.118 2.072 -9.896 1.00 0.00 H new ATOM 427 N ALA A 231 -1.233 5.575 -8.109 1.00 0.00 N ATOM 428 CA ALA A 231 -0.994 6.941 -8.577 1.00 0.00 C ATOM 429 C ALA A 231 0.328 7.078 -9.344 1.00 0.00 C ATOM 430 O ALA A 231 0.789 8.194 -9.590 1.00 0.00 O ATOM 431 CB ALA A 231 -1.023 7.907 -7.402 1.00 0.00 C ATOM 0 H ALA A 231 -0.999 5.420 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.794 7.187 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.844 8.921 -7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.998 7.860 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.248 7.633 -6.686 1.00 0.00 H new ATOM 437 N ASP A 232 0.930 5.949 -9.727 1.00 0.00 N ATOM 438 CA ASP A 232 2.187 5.965 -10.470 1.00 0.00 C ATOM 439 C ASP A 232 2.017 5.322 -11.844 1.00 0.00 C ATOM 440 O ASP A 232 2.338 5.932 -12.865 1.00 0.00 O ATOM 441 CB ASP A 232 3.281 5.234 -9.689 1.00 0.00 C ATOM 442 CG ASP A 232 4.657 5.418 -10.308 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.887 4.894 -11.419 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.503 6.085 -9.680 1.00 0.00 O ATOM 0 H ASP A 232 0.566 5.016 -9.534 1.00 0.00 H new ATOM 0 HA ASP A 232 2.481 7.006 -10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.296 5.599 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.044 4.171 -9.646 1.00 0.00 H new ATOM 449 N CYS A 233 1.518 4.088 -11.861 1.00 0.00 N ATOM 450 CA CYS A 233 1.313 3.358 -13.110 1.00 0.00 C ATOM 451 C CYS A 233 -0.172 3.257 -13.473 1.00 0.00 C ATOM 452 O CYS A 233 -0.518 3.136 -14.651 1.00 0.00 O ATOM 453 CB CYS A 233 1.937 1.959 -13.020 1.00 0.00 C ATOM 454 SG CYS A 233 1.141 0.848 -11.813 1.00 0.00 S ATOM 0 H CYS A 233 1.248 3.572 -11.023 1.00 0.00 H new ATOM 0 HA CYS A 233 1.808 3.918 -13.903 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.896 1.493 -14.005 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.990 2.062 -12.760 1.00 0.00 H new ATOM 459 N GLY A 234 -1.047 3.309 -12.465 1.00 0.00 N ATOM 460 CA GLY A 234 -2.478 3.221 -12.713 1.00 0.00 C ATOM 461 C GLY A 234 -3.081 1.905 -12.248 1.00 0.00 C ATOM 462 O GLY A 234 -4.277 1.841 -11.952 1.00 0.00 O ATOM 0 H GLY A 234 -0.789 3.410 -11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.981 4.044 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.665 3.343 -13.780 1.00 0.00 H new ATOM 466 N ASN A 235 -2.254 0.856 -12.187 1.00 0.00 N ATOM 467 CA ASN A 235 -2.706 -0.471 -11.759 1.00 0.00 C ATOM 468 C ASN A 235 -3.561 -0.389 -10.493 1.00 0.00 C ATOM 469 O ASN A 235 -3.094 0.069 -9.447 1.00 0.00 O ATOM 470 CB ASN A 235 -1.500 -1.385 -11.506 1.00 0.00 C ATOM 471 CG ASN A 235 -0.912 -1.953 -12.788 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.441 -1.737 -13.879 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.191 -2.684 -12.662 1.00 0.00 N ATOM 0 H ASN A 235 -1.264 0.901 -12.430 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.318 -0.886 -12.560 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.730 -0.825 -10.976 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.802 -2.206 -10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.631 -3.090 -13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.598 -2.839 -11.739 1.00 0.00 H new ATOM 480 N SER A 236 -4.817 -0.826 -10.597 1.00 0.00 N ATOM 481 CA SER A 236 -5.736 -0.792 -9.460 1.00 0.00 C ATOM 482 C SER A 236 -5.885 -2.174 -8.824 1.00 0.00 C ATOM 483 O SER A 236 -5.431 -3.180 -9.374 1.00 0.00 O ATOM 484 CB SER A 236 -7.112 -0.263 -9.885 1.00 0.00 C ATOM 485 OG SER A 236 -7.058 0.386 -11.145 1.00 0.00 O ATOM 0 H SER A 236 -5.219 -1.206 -11.454 1.00 0.00 H new ATOM 0 HA SER A 236 -5.311 -0.115 -8.719 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.821 -1.089 -9.931 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.483 0.433 -9.133 1.00 0.00 H new ATOM 0 HG SER A 236 -7.176 1.351 -11.021 1.00 0.00 H new ATOM 491 N GLY A 237 -6.528 -2.206 -7.656 1.00 0.00 N ATOM 492 CA GLY A 237 -6.739 -3.455 -6.943 1.00 0.00 C ATOM 493 C GLY A 237 -7.663 -3.284 -5.751 1.00 0.00 C ATOM 494 O GLY A 237 -7.657 -2.234 -5.105 1.00 0.00 O ATOM 0 H GLY A 237 -6.908 -1.382 -7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.160 -4.194 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.779 -3.845 -6.604 1.00 0.00 H new ATOM 498 N HIS A 238 -8.458 -4.313 -5.455 1.00 0.00 N ATOM 499 CA HIS A 238 -9.387 -4.258 -4.324 1.00 0.00 C ATOM 500 C HIS A 238 -8.626 -4.262 -3.004 1.00 0.00 C ATOM 501 O HIS A 238 -7.520 -4.798 -2.922 1.00 0.00 O ATOM 502 CB HIS A 238 -10.350 -5.449 -4.341 1.00 0.00 C ATOM 503 CG HIS A 238 -11.131 -5.588 -5.607 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.764 -6.492 -6.568 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.243 -4.930 -6.015 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.650 -6.371 -7.540 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.567 -5.435 -7.250 1.00 0.00 N ATOM 0 H HIS A 238 -8.478 -5.189 -5.978 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.958 -3.334 -4.418 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.781 -6.364 -4.176 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.045 -5.351 -3.507 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.771 -4.159 -5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.638 -6.951 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.354 -5.153 -7.835 1.00 0.00 H new ATOM 515 N PRO A 239 -9.214 -3.682 -1.944 1.00 0.00 N ATOM 516 CA PRO A 239 -8.586 -3.645 -0.619 1.00 0.00 C ATOM 517 C PRO A 239 -8.315 -5.052 -0.089 1.00 0.00 C ATOM 518 O PRO A 239 -7.310 -5.287 0.584 1.00 0.00 O ATOM 519 CB PRO A 239 -9.617 -2.926 0.257 1.00 0.00 C ATOM 520 CG PRO A 239 -10.490 -2.191 -0.701 1.00 0.00 C ATOM 521 CD PRO A 239 -10.537 -3.034 -1.940 1.00 0.00 C ATOM 0 HA PRO A 239 -7.618 -3.145 -0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.193 -3.635 0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.134 -2.243 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.488 -2.046 -0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.088 -1.201 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.345 -3.764 -1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.695 -2.431 -2.834 1.00 0.00 H new ATOM 529 N SER A 240 -9.210 -5.989 -0.417 1.00 0.00 N ATOM 530 CA SER A 240 -9.058 -7.381 0.002 1.00 0.00 C ATOM 531 C SER A 240 -7.957 -8.059 -0.812 1.00 0.00 C ATOM 532 O SER A 240 -7.164 -8.833 -0.275 1.00 0.00 O ATOM 533 CB SER A 240 -10.377 -8.141 -0.162 1.00 0.00 C ATOM 534 OG SER A 240 -11.148 -8.092 1.026 1.00 0.00 O ATOM 0 H SER A 240 -10.046 -5.806 -0.971 1.00 0.00 H new ATOM 0 HA SER A 240 -8.780 -7.395 1.056 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.947 -7.712 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.172 -9.179 -0.423 1.00 0.00 H new ATOM 0 HG SER A 240 -11.985 -8.583 0.893 1.00 0.00 H new ATOM 540 N CYS A 241 -7.903 -7.743 -2.109 1.00 0.00 N ATOM 541 CA CYS A 241 -6.885 -8.299 -2.999 1.00 0.00 C ATOM 542 C CYS A 241 -5.503 -7.745 -2.651 1.00 0.00 C ATOM 543 O CYS A 241 -4.485 -8.399 -2.880 1.00 0.00 O ATOM 544 CB CYS A 241 -7.222 -7.982 -4.459 1.00 0.00 C ATOM 545 SG CYS A 241 -8.581 -8.984 -5.144 1.00 0.00 S ATOM 0 H CYS A 241 -8.554 -7.104 -2.565 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.871 -9.381 -2.866 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.487 -6.928 -4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.331 -8.134 -5.068 1.00 0.00 H new ATOM 550 N LEU A 242 -5.481 -6.532 -2.090 1.00 0.00 N ATOM 551 CA LEU A 242 -4.234 -5.884 -1.702 1.00 0.00 C ATOM 552 C LEU A 242 -3.819 -6.261 -0.274 1.00 0.00 C ATOM 553 O LEU A 242 -2.712 -5.933 0.157 1.00 0.00 O ATOM 554 CB LEU A 242 -4.378 -4.364 -1.819 1.00 0.00 C ATOM 555 CG LEU A 242 -4.518 -3.833 -3.249 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.182 -2.464 -3.251 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.157 -3.768 -3.927 1.00 0.00 C ATOM 0 H LEU A 242 -6.317 -5.982 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.453 -6.232 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.251 -4.052 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.509 -3.896 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.151 -4.520 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.272 -2.105 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.174 -2.540 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.577 -1.765 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.274 -3.389 -4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.502 -3.103 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.719 -4.766 -3.961 1.00 0.00 H new ATOM 569 N LYS A 243 -4.710 -6.947 0.456 1.00 0.00 N ATOM 570 CA LYS A 243 -4.436 -7.364 1.832 1.00 0.00 C ATOM 571 C LYS A 243 -4.289 -6.149 2.752 1.00 0.00 C ATOM 572 O LYS A 243 -3.343 -6.061 3.537 1.00 0.00 O ATOM 573 CB LYS A 243 -3.172 -8.233 1.892 1.00 0.00 C ATOM 574 CG LYS A 243 -3.291 -9.541 1.124 1.00 0.00 C ATOM 575 CD LYS A 243 -4.160 -10.547 1.865 1.00 0.00 C ATOM 576 CE LYS A 243 -5.420 -10.887 1.081 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.459 -12.322 0.673 1.00 0.00 N ATOM 0 H LYS A 243 -5.629 -7.224 0.112 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.283 -7.956 2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.332 -7.664 1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.943 -8.454 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.716 -9.348 0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.298 -9.963 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.588 -11.457 2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.435 -10.142 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.296 -10.660 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.475 -10.257 0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.334 -12.508 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.637 -12.534 0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.433 -12.925 1.520 1.00 0.00 H new ATOM 591 N PHE A 244 -5.234 -5.214 2.648 1.00 0.00 N ATOM 592 CA PHE A 244 -5.210 -4.005 3.470 1.00 0.00 C ATOM 593 C PHE A 244 -6.273 -4.067 4.566 1.00 0.00 C ATOM 594 O PHE A 244 -7.311 -4.712 4.403 1.00 0.00 O ATOM 595 CB PHE A 244 -5.439 -2.761 2.604 1.00 0.00 C ATOM 596 CG PHE A 244 -4.367 -2.511 1.574 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.139 -3.154 1.645 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.595 -1.629 0.530 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.162 -2.922 0.696 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.622 -1.393 -0.421 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.404 -2.040 -0.337 1.00 0.00 C ATOM 0 H PHE A 244 -6.023 -5.271 2.004 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.227 -3.941 3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.398 -2.859 2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.511 -1.889 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -2.945 -3.845 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.545 -1.120 0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.211 -3.430 0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.813 -0.703 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.642 -1.855 -1.080 1.00 0.00 H new ATOM 611 N SER A 245 -6.012 -3.378 5.678 1.00 0.00 N ATOM 612 CA SER A 245 -6.950 -3.340 6.797 1.00 0.00 C ATOM 613 C SER A 245 -8.056 -2.320 6.532 1.00 0.00 C ATOM 614 O SER A 245 -7.869 -1.386 5.753 1.00 0.00 O ATOM 615 CB SER A 245 -6.219 -2.991 8.097 1.00 0.00 C ATOM 616 OG SER A 245 -5.869 -4.163 8.814 1.00 0.00 O ATOM 0 H SER A 245 -5.159 -2.839 5.826 1.00 0.00 H new ATOM 0 HA SER A 245 -7.399 -4.328 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.320 -2.417 7.870 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.854 -2.357 8.716 1.00 0.00 H new ATOM 0 HG SER A 245 -5.402 -3.915 9.639 1.00 0.00 H new ATOM 622 N PRO A 246 -9.229 -2.484 7.176 1.00 0.00 N ATOM 623 CA PRO A 246 -10.366 -1.569 6.999 1.00 0.00 C ATOM 624 C PRO A 246 -9.976 -0.104 7.173 1.00 0.00 C ATOM 625 O PRO A 246 -10.484 0.769 6.469 1.00 0.00 O ATOM 626 CB PRO A 246 -11.344 -2.002 8.093 1.00 0.00 C ATOM 627 CG PRO A 246 -11.029 -3.438 8.325 1.00 0.00 C ATOM 628 CD PRO A 246 -9.544 -3.572 8.124 1.00 0.00 C ATOM 0 HA PRO A 246 -10.779 -1.627 5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.210 -1.414 9.001 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.378 -1.868 7.777 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.316 -3.743 9.331 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.576 -4.075 7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.000 -3.459 9.061 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.280 -4.548 7.718 1.00 0.00 H new ATOM 636 N GLU A 247 -9.065 0.156 8.106 1.00 0.00 N ATOM 637 CA GLU A 247 -8.596 1.513 8.366 1.00 0.00 C ATOM 638 C GLU A 247 -7.565 1.944 7.320 1.00 0.00 C ATOM 639 O GLU A 247 -7.543 3.105 6.903 1.00 0.00 O ATOM 640 CB GLU A 247 -7.995 1.601 9.771 1.00 0.00 C ATOM 641 CG GLU A 247 -7.509 2.992 10.145 1.00 0.00 C ATOM 642 CD GLU A 247 -6.788 3.021 11.480 1.00 0.00 C ATOM 643 OE1 GLU A 247 -5.751 2.335 11.612 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.261 3.729 12.393 1.00 0.00 O ATOM 0 H GLU A 247 -8.636 -0.557 8.696 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.448 2.189 8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.743 1.280 10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.161 0.903 9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.840 3.360 9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.360 3.672 10.181 1.00 0.00 H new ATOM 651 N LEU A 248 -6.728 1.000 6.888 1.00 0.00 N ATOM 652 CA LEU A 248 -5.710 1.283 5.877 1.00 0.00 C ATOM 653 C LEU A 248 -6.374 1.557 4.532 1.00 0.00 C ATOM 654 O LEU A 248 -5.959 2.446 3.791 1.00 0.00 O ATOM 655 CB LEU A 248 -4.737 0.103 5.753 1.00 0.00 C ATOM 656 CG LEU A 248 -3.593 0.292 4.750 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.801 1.554 5.060 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.682 -0.927 4.755 1.00 0.00 C ATOM 0 H LEU A 248 -6.735 0.036 7.221 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.149 2.166 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.307 -0.095 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.303 -0.784 5.468 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.024 0.402 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.995 1.665 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.461 2.420 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.379 1.482 6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.874 -0.780 4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.263 -1.064 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.256 -1.811 4.478 1.00 0.00 H new ATOM 670 N THR A 249 -7.417 0.784 4.237 1.00 0.00 N ATOM 671 CA THR A 249 -8.166 0.927 2.994 1.00 0.00 C ATOM 672 C THR A 249 -8.740 2.336 2.855 1.00 0.00 C ATOM 673 O THR A 249 -8.697 2.925 1.774 1.00 0.00 O ATOM 674 CB THR A 249 -9.292 -0.112 2.941 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.770 -1.428 2.978 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.167 0.000 1.710 1.00 0.00 C ATOM 0 H THR A 249 -7.764 0.046 4.850 1.00 0.00 H new ATOM 0 HA THR A 249 -7.483 0.759 2.161 1.00 0.00 H new ATOM 0 HB THR A 249 -9.905 0.095 3.818 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.389 -1.604 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.941 -0.767 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.633 0.985 1.684 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.558 -0.137 0.817 1.00 0.00 H new ATOM 684 N VAL A 250 -9.276 2.874 3.953 1.00 0.00 N ATOM 685 CA VAL A 250 -9.853 4.216 3.935 1.00 0.00 C ATOM 686 C VAL A 250 -8.768 5.286 3.836 1.00 0.00 C ATOM 687 O VAL A 250 -8.944 6.294 3.149 1.00 0.00 O ATOM 688 CB VAL A 250 -10.721 4.489 5.184 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.459 5.814 5.040 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.704 3.349 5.425 1.00 0.00 C ATOM 0 H VAL A 250 -9.322 2.404 4.857 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.489 4.264 3.051 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.061 4.553 6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.066 5.991 5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.737 6.622 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.103 5.778 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.303 3.566 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.359 3.244 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.154 2.420 5.578 1.00 0.00 H new ATOM 700 N ARG A 251 -7.643 5.063 4.520 1.00 0.00 N ATOM 701 CA ARG A 251 -6.534 6.013 4.498 1.00 0.00 C ATOM 702 C ARG A 251 -5.905 6.078 3.109 1.00 0.00 C ATOM 703 O ARG A 251 -5.610 7.161 2.606 1.00 0.00 O ATOM 704 CB ARG A 251 -5.472 5.631 5.537 1.00 0.00 C ATOM 705 CG ARG A 251 -4.410 6.701 5.755 1.00 0.00 C ATOM 706 CD ARG A 251 -5.027 8.048 6.098 1.00 0.00 C ATOM 707 NE ARG A 251 -4.051 8.961 6.693 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.205 10.288 6.749 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.292 10.867 6.244 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.264 11.039 7.312 1.00 0.00 N ATOM 0 H ARG A 251 -7.479 4.235 5.093 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.930 6.997 4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.965 5.423 6.487 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.985 4.708 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.742 6.392 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.802 6.798 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.441 8.498 5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.856 7.902 6.790 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.201 8.561 7.090 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -6.018 10.297 5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.399 11.880 6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.427 10.603 7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -3.378 12.052 7.356 1.00 0.00 H new ATOM 724 N VAL A 252 -5.706 4.914 2.497 1.00 0.00 N ATOM 725 CA VAL A 252 -5.111 4.833 1.165 1.00 0.00 C ATOM 726 C VAL A 252 -6.012 5.476 0.110 1.00 0.00 C ATOM 727 O VAL A 252 -5.525 6.111 -0.824 1.00 0.00 O ATOM 728 CB VAL A 252 -4.832 3.369 0.765 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.307 3.288 -0.658 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.856 2.722 1.737 1.00 0.00 C ATOM 0 H VAL A 252 -5.949 4.011 2.903 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.169 5.379 1.208 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.773 2.820 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.118 2.246 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.046 3.704 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.380 3.856 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.673 1.690 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.916 3.274 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.279 2.738 2.742 1.00 0.00 H new ATOM 740 N LYS A 253 -7.325 5.304 0.263 1.00 0.00 N ATOM 741 CA LYS A 253 -8.288 5.869 -0.682 1.00 0.00 C ATOM 742 C LYS A 253 -8.233 7.401 -0.715 1.00 0.00 C ATOM 743 O LYS A 253 -8.728 8.016 -1.660 1.00 0.00 O ATOM 744 CB LYS A 253 -9.706 5.406 -0.337 1.00 0.00 C ATOM 745 CG LYS A 253 -10.032 4.009 -0.848 1.00 0.00 C ATOM 746 CD LYS A 253 -11.405 3.550 -0.384 1.00 0.00 C ATOM 747 CE LYS A 253 -11.661 2.099 -0.762 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.979 1.616 -0.261 1.00 0.00 N ATOM 0 H LYS A 253 -7.745 4.779 1.030 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.017 5.507 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.833 5.427 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.422 6.113 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.994 4.001 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.275 3.307 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.483 3.665 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.172 4.184 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.625 1.995 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.867 1.473 -0.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.114 0.623 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.005 1.691 0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.739 2.197 -0.669 1.00 0.00 H new ATOM 762 N ALA A 254 -7.636 8.017 0.310 1.00 0.00 N ATOM 763 CA ALA A 254 -7.537 9.473 0.364 1.00 0.00 C ATOM 764 C ALA A 254 -6.108 9.976 0.106 1.00 0.00 C ATOM 765 O ALA A 254 -5.823 11.160 0.297 1.00 0.00 O ATOM 766 CB ALA A 254 -8.040 9.983 1.708 1.00 0.00 C ATOM 0 H ALA A 254 -7.219 7.533 1.105 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.164 9.868 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.962 11.070 1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.082 9.691 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.437 9.554 2.509 1.00 0.00 H new ATOM 772 N LEU A 255 -5.214 9.084 -0.329 1.00 0.00 N ATOM 773 CA LEU A 255 -3.826 9.459 -0.604 1.00 0.00 C ATOM 774 C LEU A 255 -3.353 8.864 -1.928 1.00 0.00 C ATOM 775 O LEU A 255 -3.922 7.883 -2.410 1.00 0.00 O ATOM 776 CB LEU A 255 -2.908 8.981 0.529 1.00 0.00 C ATOM 777 CG LEU A 255 -3.451 9.184 1.946 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.594 8.441 2.959 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.527 10.666 2.290 1.00 0.00 C ATOM 0 H LEU A 255 -5.426 8.101 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.780 10.546 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.704 7.920 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.955 9.503 0.446 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.461 8.775 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.996 8.598 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.599 7.376 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.572 8.817 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.916 10.785 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.531 11.105 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.189 11.170 1.585 1.00 0.00 H new ATOM 791 N ARG A 256 -2.298 9.448 -2.503 1.00 0.00 N ATOM 792 CA ARG A 256 -1.741 8.948 -3.759 1.00 0.00 C ATOM 793 C ARG A 256 -1.092 7.587 -3.519 1.00 0.00 C ATOM 794 O ARG A 256 0.102 7.499 -3.220 1.00 0.00 O ATOM 795 CB ARG A 256 -0.715 9.938 -4.332 1.00 0.00 C ATOM 796 CG ARG A 256 -1.169 10.619 -5.615 1.00 0.00 C ATOM 797 CD ARG A 256 -1.489 12.088 -5.386 1.00 0.00 C ATOM 798 NE ARG A 256 -1.356 12.881 -6.608 1.00 0.00 N ATOM 799 CZ ARG A 256 -1.236 14.211 -6.626 1.00 0.00 C ATOM 800 NH1 ARG A 256 -1.233 14.905 -5.489 1.00 0.00 N ATOM 801 NH2 ARG A 256 -1.120 14.850 -7.785 1.00 0.00 N ATOM 0 H ARG A 256 -1.816 10.262 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.546 8.841 -4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.502 10.700 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.219 9.409 -4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.389 10.530 -6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -2.051 10.110 -6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.506 12.181 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.823 12.488 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 256 -1.355 12.388 -7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -1.323 14.421 -4.596 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -1.141 15.921 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -1.123 14.325 -8.659 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -1.028 15.866 -7.800 1.00 0.00 H new ATOM 815 N TRP A 257 -1.898 6.532 -3.618 1.00 0.00 N ATOM 816 CA TRP A 257 -1.420 5.177 -3.379 1.00 0.00 C ATOM 817 C TRP A 257 -0.448 4.718 -4.460 1.00 0.00 C ATOM 818 O TRP A 257 -0.548 5.121 -5.619 1.00 0.00 O ATOM 819 CB TRP A 257 -2.595 4.203 -3.294 1.00 0.00 C ATOM 820 CG TRP A 257 -2.174 2.813 -2.928 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.664 2.401 -1.729 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.214 1.656 -3.770 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.384 1.057 -1.776 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.712 0.577 -3.018 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.625 1.428 -5.088 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.612 -0.708 -3.541 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.524 0.149 -5.603 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.021 -0.904 -4.832 1.00 0.00 C ATOM 0 H TRP A 257 -2.886 6.592 -3.863 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.886 5.186 -2.429 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.310 4.567 -2.556 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.112 4.180 -4.254 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.505 3.038 -0.871 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.995 0.505 -1.011 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.013 2.235 -5.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.225 -1.523 -2.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.839 -0.040 -6.619 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.954 -1.891 -5.264 1.00 0.00 H new ATOM 839 N GLN A 258 0.486 3.858 -4.062 1.00 0.00 N ATOM 840 CA GLN A 258 1.479 3.314 -4.977 1.00 0.00 C ATOM 841 C GLN A 258 1.546 1.800 -4.830 1.00 0.00 C ATOM 842 O GLN A 258 1.725 1.288 -3.725 1.00 0.00 O ATOM 843 CB GLN A 258 2.855 3.930 -4.705 1.00 0.00 C ATOM 844 CG GLN A 258 2.855 5.452 -4.692 1.00 0.00 C ATOM 845 CD GLN A 258 4.075 6.047 -5.372 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.157 5.459 -5.358 1.00 0.00 O ATOM 847 NE2 GLN A 258 3.907 7.222 -5.969 1.00 0.00 N ATOM 0 H GLN A 258 0.574 3.522 -3.103 1.00 0.00 H new ATOM 0 HA GLN A 258 1.185 3.561 -5.997 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.221 3.568 -3.744 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.555 3.582 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.955 5.815 -5.189 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.813 5.802 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.993 7.674 -5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.692 7.672 -6.440 1.00 0.00 H new ATOM 856 N CYS A 259 1.399 1.087 -5.943 1.00 0.00 N ATOM 857 CA CYS A 259 1.445 -0.370 -5.925 1.00 0.00 C ATOM 858 C CYS A 259 2.840 -0.854 -5.531 1.00 0.00 C ATOM 859 O CYS A 259 3.802 -0.092 -5.588 1.00 0.00 O ATOM 860 CB CYS A 259 1.036 -0.938 -7.289 1.00 0.00 C ATOM 861 SG CYS A 259 2.300 -0.772 -8.591 1.00 0.00 S ATOM 0 H CYS A 259 1.247 1.494 -6.866 1.00 0.00 H new ATOM 0 HA CYS A 259 0.735 -0.731 -5.181 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.793 -1.994 -7.170 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.126 -0.436 -7.618 1.00 0.00 H new ATOM 866 N ILE A 260 2.940 -2.115 -5.114 1.00 0.00 N ATOM 867 CA ILE A 260 4.221 -2.690 -4.690 1.00 0.00 C ATOM 868 C ILE A 260 5.342 -2.453 -5.713 1.00 0.00 C ATOM 869 O ILE A 260 6.516 -2.389 -5.345 1.00 0.00 O ATOM 870 CB ILE A 260 4.095 -4.207 -4.410 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.401 -4.752 -3.825 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.716 -4.966 -5.676 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.193 -5.761 -2.717 1.00 0.00 C ATOM 0 H ILE A 260 2.152 -2.760 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 260 4.489 -2.174 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 260 3.299 -4.353 -3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.981 -5.215 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.993 -3.921 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.634 -6.030 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.759 -4.599 -6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.483 -4.813 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.161 -6.104 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.640 -5.296 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.628 -6.611 -3.100 1.00 0.00 H new ATOM 885 N GLU A 261 4.980 -2.325 -6.988 1.00 0.00 N ATOM 886 CA GLU A 261 5.965 -2.103 -8.047 1.00 0.00 C ATOM 887 C GLU A 261 6.457 -0.653 -8.074 1.00 0.00 C ATOM 888 O GLU A 261 7.631 -0.399 -8.345 1.00 0.00 O ATOM 889 CB GLU A 261 5.381 -2.473 -9.414 1.00 0.00 C ATOM 890 CG GLU A 261 4.635 -3.803 -9.435 1.00 0.00 C ATOM 891 CD GLU A 261 5.391 -4.895 -10.172 1.00 0.00 C ATOM 892 OE1 GLU A 261 5.819 -4.653 -11.322 1.00 0.00 O ATOM 893 OE2 GLU A 261 5.552 -5.994 -9.601 1.00 0.00 O ATOM 0 H GLU A 261 4.014 -2.371 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 261 6.818 -2.747 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.701 -1.683 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.190 -2.511 -10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.449 -4.125 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.662 -3.661 -9.906 1.00 0.00 H new ATOM 900 N CYS A 262 5.557 0.293 -7.808 1.00 0.00 N ATOM 901 CA CYS A 262 5.911 1.712 -7.821 1.00 0.00 C ATOM 902 C CYS A 262 6.262 2.234 -6.426 1.00 0.00 C ATOM 903 O CYS A 262 6.990 3.219 -6.299 1.00 0.00 O ATOM 904 CB CYS A 262 4.769 2.538 -8.413 1.00 0.00 C ATOM 905 SG CYS A 262 4.238 1.992 -10.066 1.00 0.00 S ATOM 0 H CYS A 262 4.581 0.104 -7.582 1.00 0.00 H new ATOM 0 HA CYS A 262 6.799 1.816 -8.444 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.915 2.496 -7.736 1.00 0.00 H new ATOM 0 HB3 CYS A 262 5.080 3.581 -8.469 1.00 0.00 H new ATOM 910 N LYS A 263 5.731 1.585 -5.385 1.00 0.00 N ATOM 911 CA LYS A 263 5.978 1.995 -3.999 1.00 0.00 C ATOM 912 C LYS A 263 7.451 2.336 -3.763 1.00 0.00 C ATOM 913 O LYS A 263 8.337 1.518 -4.018 1.00 0.00 O ATOM 914 CB LYS A 263 5.536 0.893 -3.032 1.00 0.00 C ATOM 915 CG LYS A 263 4.885 1.425 -1.764 1.00 0.00 C ATOM 916 CD LYS A 263 4.221 0.311 -0.967 1.00 0.00 C ATOM 917 CE LYS A 263 2.781 0.095 -1.400 1.00 0.00 C ATOM 918 NZ LYS A 263 2.069 -0.866 -0.512 1.00 0.00 N ATOM 0 H LYS A 263 5.125 0.770 -5.477 1.00 0.00 H new ATOM 0 HA LYS A 263 5.392 2.895 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.834 0.233 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.402 0.289 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.637 1.917 -1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.143 2.180 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.783 -0.614 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.249 0.556 0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.255 1.049 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.762 -0.276 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.437 -1.464 -1.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.763 -1.465 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.509 -0.341 0.189 1.00 0.00 H new ATOM 932 N THR A 264 7.699 3.552 -3.271 1.00 0.00 N ATOM 933 CA THR A 264 9.063 4.008 -2.997 1.00 0.00 C ATOM 934 C THR A 264 9.192 4.557 -1.578 1.00 0.00 C ATOM 935 O THR A 264 8.205 4.666 -0.848 1.00 0.00 O ATOM 936 CB THR A 264 9.499 5.084 -4.002 1.00 0.00 C ATOM 937 OG1 THR A 264 8.552 5.237 -5.042 1.00 0.00 O ATOM 938 CG2 THR A 264 10.834 4.783 -4.642 1.00 0.00 C ATOM 0 H THR A 264 6.975 4.237 -3.055 1.00 0.00 H new ATOM 0 HA THR A 264 9.715 3.141 -3.099 1.00 0.00 H new ATOM 0 HB THR A 264 9.580 6.001 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.280 4.354 -5.369 1.00 0.00 H new ATOM 0 HG21 THR A 264 11.089 5.578 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 264 11.601 4.719 -3.870 1.00 0.00 H new ATOM 0 HG23 THR A 264 10.776 3.834 -5.176 1.00 0.00 H new ATOM 946 N CYS A 265 10.423 4.903 -1.200 1.00 0.00 N ATOM 947 CA CYS A 265 10.699 5.444 0.124 1.00 0.00 C ATOM 948 C CYS A 265 10.265 6.905 0.212 1.00 0.00 C ATOM 949 O CYS A 265 10.423 7.664 -0.742 1.00 0.00 O ATOM 950 CB CYS A 265 12.187 5.309 0.448 1.00 0.00 C ATOM 951 SG CYS A 265 12.652 5.902 2.104 1.00 0.00 S ATOM 0 H CYS A 265 11.245 4.816 -1.797 1.00 0.00 H new ATOM 0 HA CYS A 265 10.127 4.874 0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.473 4.261 0.357 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.760 5.861 -0.297 1.00 0.00 H new ATOM 956 N SER A 266 9.711 7.285 1.363 1.00 0.00 N ATOM 957 CA SER A 266 9.243 8.654 1.584 1.00 0.00 C ATOM 958 C SER A 266 10.245 9.485 2.401 1.00 0.00 C ATOM 959 O SER A 266 10.111 10.707 2.490 1.00 0.00 O ATOM 960 CB SER A 266 7.883 8.637 2.289 1.00 0.00 C ATOM 961 OG SER A 266 6.865 9.155 1.450 1.00 0.00 O ATOM 0 H SER A 266 9.575 6.662 2.159 1.00 0.00 H new ATOM 0 HA SER A 266 9.145 9.126 0.606 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.634 7.617 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.938 9.225 3.205 1.00 0.00 H new ATOM 0 HG SER A 266 6.170 9.574 1.999 1.00 0.00 H new ATOM 967 N SER A 267 11.231 8.820 3.010 1.00 0.00 N ATOM 968 CA SER A 267 12.232 9.506 3.834 1.00 0.00 C ATOM 969 C SER A 267 13.462 9.944 3.031 1.00 0.00 C ATOM 970 O SER A 267 14.057 10.980 3.329 1.00 0.00 O ATOM 971 CB SER A 267 12.672 8.604 4.992 1.00 0.00 C ATOM 972 OG SER A 267 12.743 9.333 6.206 1.00 0.00 O ATOM 0 H SER A 267 11.358 7.810 2.949 1.00 0.00 H new ATOM 0 HA SER A 267 11.756 10.407 4.220 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.970 7.777 5.101 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.646 8.168 4.768 1.00 0.00 H new ATOM 0 HG SER A 267 13.024 8.736 6.930 1.00 0.00 H new ATOM 978 N CYS A 268 13.847 9.156 2.025 1.00 0.00 N ATOM 979 CA CYS A 268 15.017 9.483 1.203 1.00 0.00 C ATOM 980 C CYS A 268 14.635 9.630 -0.265 1.00 0.00 C ATOM 981 O CYS A 268 15.105 10.544 -0.944 1.00 0.00 O ATOM 982 CB CYS A 268 16.107 8.418 1.364 1.00 0.00 C ATOM 983 SG CYS A 268 15.824 6.889 0.410 1.00 0.00 S ATOM 0 H CYS A 268 13.371 8.294 1.760 1.00 0.00 H new ATOM 0 HA CYS A 268 15.409 10.439 1.550 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.063 8.847 1.062 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.192 8.161 2.420 1.00 0.00 H new ATOM 988 N ARG A 269 13.772 8.731 -0.740 1.00 0.00 N ATOM 989 CA ARG A 269 13.304 8.753 -2.121 1.00 0.00 C ATOM 990 C ARG A 269 14.446 8.440 -3.088 1.00 0.00 C ATOM 991 O ARG A 269 15.147 9.346 -3.545 1.00 0.00 O ATOM 992 CB ARG A 269 12.676 10.111 -2.453 1.00 0.00 C ATOM 993 CG ARG A 269 11.300 10.289 -1.844 1.00 0.00 C ATOM 994 CD ARG A 269 11.366 10.288 -0.332 1.00 0.00 C ATOM 995 NE ARG A 269 12.152 11.405 0.199 1.00 0.00 N ATOM 996 CZ ARG A 269 11.761 12.681 0.168 1.00 0.00 C ATOM 997 NH1 ARG A 269 10.586 13.016 -0.354 1.00 0.00 N ATOM 998 NH2 ARG A 269 12.549 13.626 0.670 1.00 0.00 N ATOM 0 H ARG A 269 13.382 7.973 -0.180 1.00 0.00 H new ATOM 0 HA ARG A 269 12.542 7.982 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.331 10.906 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.605 10.218 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.864 11.226 -2.191 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.643 9.488 -2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.355 10.336 0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.801 9.348 0.008 1.00 0.00 H new ATOM 0 HE ARG A 269 13.057 11.194 0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.973 12.295 -0.736 1.00 0.00 H new ATOM 0 HH12 ARG A 269 10.296 13.994 -0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 269 13.450 13.375 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 269 12.253 14.602 0.648 1.00 0.00 H new ATOM 1012 N ASP A 270 14.636 7.154 -3.384 1.00 0.00 N ATOM 1013 CA ASP A 270 15.708 6.725 -4.287 1.00 0.00 C ATOM 1014 C ASP A 270 15.170 6.052 -5.545 1.00 0.00 C ATOM 1015 O ASP A 270 15.734 6.223 -6.628 1.00 0.00 O ATOM 1016 CB ASP A 270 16.668 5.774 -3.566 1.00 0.00 C ATOM 1017 CG ASP A 270 18.125 6.036 -3.910 1.00 0.00 C ATOM 1018 OD1 ASP A 270 18.409 6.430 -5.061 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.983 5.840 -3.025 1.00 0.00 O ATOM 0 H ASP A 270 14.066 6.393 -3.015 1.00 0.00 H new ATOM 0 HA ASP A 270 16.242 7.624 -4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.530 5.873 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.417 4.746 -3.826 1.00 0.00 H new ATOM 1024 N GLN A 271 14.088 5.283 -5.399 1.00 0.00 N ATOM 1025 CA GLN A 271 13.479 4.580 -6.527 1.00 0.00 C ATOM 1026 C GLN A 271 14.366 3.432 -7.005 1.00 0.00 C ATOM 1027 O GLN A 271 15.581 3.441 -6.793 1.00 0.00 O ATOM 1028 CB GLN A 271 13.205 5.552 -7.684 1.00 0.00 C ATOM 1029 CG GLN A 271 12.161 6.610 -7.358 1.00 0.00 C ATOM 1030 CD GLN A 271 12.685 7.698 -6.439 1.00 0.00 C ATOM 1031 OE1 GLN A 271 12.011 7.898 -5.310 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 13.681 8.354 -6.740 1.00 0.00 N flip ATOM 0 H GLN A 271 13.616 5.132 -4.508 1.00 0.00 H new ATOM 0 HA GLN A 271 12.532 4.161 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.136 6.046 -7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 271 12.875 4.984 -8.554 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.810 7.063 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.300 6.131 -6.891 1.00 0.00 H new ATOM 0 HE21 GLN A 271 14.169 8.168 -7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 271 14.019 9.084 -6.113 1.00 0.00 H new ATOM 1041 N GLY A 272 13.748 2.443 -7.652 1.00 0.00 N ATOM 1042 CA GLY A 272 14.494 1.300 -8.155 1.00 0.00 C ATOM 1043 C GLY A 272 14.122 -0.001 -7.469 1.00 0.00 C ATOM 1044 O GLY A 272 13.432 0.002 -6.447 1.00 0.00 O ATOM 0 H GLY A 272 12.745 2.414 -7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 272 14.319 1.202 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 272 15.560 1.482 -8.022 1.00 0.00 H new ATOM 1048 N LYS A 273 14.590 -1.122 -8.029 1.00 0.00 N ATOM 1049 CA LYS A 273 14.309 -2.442 -7.462 1.00 0.00 C ATOM 1050 C LYS A 273 14.854 -2.562 -6.037 1.00 0.00 C ATOM 1051 O LYS A 273 14.309 -3.307 -5.221 1.00 0.00 O ATOM 1052 CB LYS A 273 14.903 -3.548 -8.338 1.00 0.00 C ATOM 1053 CG LYS A 273 14.064 -4.818 -8.362 1.00 0.00 C ATOM 1054 CD LYS A 273 13.758 -5.268 -9.783 1.00 0.00 C ATOM 1055 CE LYS A 273 14.827 -6.212 -10.319 1.00 0.00 C ATOM 1056 NZ LYS A 273 14.754 -7.564 -9.690 1.00 0.00 N ATOM 0 H LYS A 273 15.164 -1.140 -8.872 1.00 0.00 H new ATOM 0 HA LYS A 273 13.226 -2.559 -7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 273 15.013 -3.175 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 273 15.903 -3.789 -7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 273 14.593 -5.613 -7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 273 13.130 -4.647 -7.826 1.00 0.00 H new ATOM 0 HD2 LYS A 273 12.789 -5.766 -9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 273 13.684 -4.396 -10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 273 14.715 -6.309 -11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 273 15.812 -5.782 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 15.329 -8.234 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 15.117 -7.514 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 13.766 -7.887 -9.675 1.00 0.00 H new ATOM 1070 N ASN A 274 15.925 -1.817 -5.738 1.00 0.00 N ATOM 1071 CA ASN A 274 16.530 -1.835 -4.404 1.00 0.00 C ATOM 1072 C ASN A 274 15.554 -1.314 -3.345 1.00 0.00 C ATOM 1073 O ASN A 274 15.727 -1.575 -2.153 1.00 0.00 O ATOM 1074 CB ASN A 274 17.808 -0.996 -4.377 1.00 0.00 C ATOM 1075 CG ASN A 274 19.056 -1.835 -4.560 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.523 -2.034 -5.680 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.604 -2.332 -3.456 1.00 0.00 N ATOM 0 H ASN A 274 16.388 -1.196 -6.401 1.00 0.00 H new ATOM 0 HA ASN A 274 16.777 -2.871 -4.172 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.761 -0.243 -5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.869 -0.462 -3.429 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.446 -2.904 -3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.182 -2.141 -2.547 1.00 0.00 H new ATOM 1084 N ALA A 275 14.523 -0.585 -3.783 1.00 0.00 N ATOM 1085 CA ALA A 275 13.522 -0.045 -2.873 1.00 0.00 C ATOM 1086 C ALA A 275 12.376 -1.040 -2.639 1.00 0.00 C ATOM 1087 O ALA A 275 11.312 -0.664 -2.152 1.00 0.00 O ATOM 1088 CB ALA A 275 12.975 1.265 -3.418 1.00 0.00 C ATOM 0 H ALA A 275 14.364 -0.358 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 275 14.006 0.137 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.227 1.661 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.788 1.983 -3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 275 12.517 1.091 -4.392 1.00 0.00 H new ATOM 1094 N ASP A 276 12.600 -2.309 -2.990 1.00 0.00 N ATOM 1095 CA ASP A 276 11.582 -3.345 -2.816 1.00 0.00 C ATOM 1096 C ASP A 276 11.577 -3.906 -1.399 1.00 0.00 C ATOM 1097 O ASP A 276 10.579 -4.481 -0.962 1.00 0.00 O ATOM 1098 CB ASP A 276 11.805 -4.485 -3.810 1.00 0.00 C ATOM 1099 CG ASP A 276 10.576 -5.359 -3.965 1.00 0.00 C ATOM 1100 OD1 ASP A 276 10.422 -6.314 -3.177 1.00 0.00 O ATOM 1101 OD2 ASP A 276 9.767 -5.086 -4.874 1.00 0.00 O ATOM 0 H ASP A 276 13.475 -2.642 -3.395 1.00 0.00 H new ATOM 0 HA ASP A 276 10.615 -2.877 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 276 12.078 -4.070 -4.780 1.00 0.00 H new ATOM 0 HB3 ASP A 276 12.644 -5.096 -3.477 1.00 0.00 H new ATOM 1106 N ASN A 277 12.685 -3.745 -0.682 1.00 0.00 N ATOM 1107 CA ASN A 277 12.778 -4.256 0.681 1.00 0.00 C ATOM 1108 C ASN A 277 12.327 -3.229 1.720 1.00 0.00 C ATOM 1109 O ASN A 277 12.602 -3.377 2.913 1.00 0.00 O ATOM 1110 CB ASN A 277 14.206 -4.691 0.978 1.00 0.00 C ATOM 1111 CG ASN A 277 14.528 -6.065 0.421 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.845 -7.045 0.721 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.575 -6.146 -0.394 1.00 0.00 N ATOM 0 H ASN A 277 13.523 -3.270 -1.018 1.00 0.00 H new ATOM 0 HA ASN A 277 12.105 -5.111 0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 277 14.898 -3.962 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.363 -4.695 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.839 -7.045 -0.797 1.00 0.00 H new ATOM 0 HD22 ASN A 277 16.114 -5.309 -0.617 1.00 0.00 H new ATOM 1120 N MET A 278 11.630 -2.198 1.264 1.00 0.00 N ATOM 1121 CA MET A 278 11.134 -1.157 2.152 1.00 0.00 C ATOM 1122 C MET A 278 9.890 -1.629 2.893 1.00 0.00 C ATOM 1123 O MET A 278 9.024 -2.293 2.320 1.00 0.00 O ATOM 1124 CB MET A 278 10.826 0.124 1.372 1.00 0.00 C ATOM 1125 CG MET A 278 9.707 -0.032 0.352 1.00 0.00 C ATOM 1126 SD MET A 278 9.415 1.470 -0.603 1.00 0.00 S ATOM 1127 CE MET A 278 11.091 2.050 -0.864 1.00 0.00 C ATOM 0 H MET A 278 11.395 -2.060 0.281 1.00 0.00 H new ATOM 0 HA MET A 278 11.914 -0.940 2.881 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.556 0.911 2.076 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.730 0.452 0.859 1.00 0.00 H new ATOM 0 HG2 MET A 278 9.953 -0.847 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A 278 8.789 -0.313 0.867 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.134 2.639 -1.780 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.398 2.668 -0.020 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.762 1.196 -0.951 1.00 0.00 H new ATOM 1137 N LEU A 279 9.814 -1.280 4.168 1.00 0.00 N ATOM 1138 CA LEU A 279 8.681 -1.660 5.002 1.00 0.00 C ATOM 1139 C LEU A 279 7.432 -0.877 4.614 1.00 0.00 C ATOM 1140 O LEU A 279 7.483 0.339 4.427 1.00 0.00 O ATOM 1141 CB LEU A 279 9.000 -1.431 6.478 1.00 0.00 C ATOM 1142 CG LEU A 279 10.050 -2.377 7.065 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.091 -1.601 7.856 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.383 -3.431 7.938 1.00 0.00 C ATOM 0 H LEU A 279 10.526 -0.732 4.651 1.00 0.00 H new ATOM 0 HA LEU A 279 8.489 -2.721 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.345 -0.405 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.080 -1.531 7.053 1.00 0.00 H new ATOM 0 HG LEU A 279 10.558 -2.882 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.828 -2.293 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.589 -0.887 7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.604 -1.066 8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.142 -4.097 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.849 -2.943 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.680 -4.009 7.338 1.00 0.00 H new ATOM 1156 N PHE A 280 6.313 -1.585 4.504 1.00 0.00 N ATOM 1157 CA PHE A 280 5.041 -0.963 4.146 1.00 0.00 C ATOM 1158 C PHE A 280 4.267 -0.588 5.405 1.00 0.00 C ATOM 1159 O PHE A 280 4.133 -1.400 6.324 1.00 0.00 O ATOM 1160 CB PHE A 280 4.206 -1.908 3.273 1.00 0.00 C ATOM 1161 CG PHE A 280 4.899 -2.351 2.009 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.783 -1.508 1.349 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.667 -3.612 1.484 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.417 -1.916 0.191 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.298 -4.024 0.327 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.176 -3.176 -0.321 1.00 0.00 C ATOM 0 H PHE A 280 6.260 -2.592 4.658 1.00 0.00 H new ATOM 0 HA PHE A 280 5.247 -0.057 3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.943 -2.789 3.858 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.273 -1.411 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.977 -0.522 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.984 -4.281 1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.101 -1.250 -0.314 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.105 -5.009 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.672 -3.497 -1.225 1.00 0.00 H new ATOM 1176 N CYS A 281 3.771 0.644 5.447 1.00 0.00 N ATOM 1177 CA CYS A 281 3.022 1.124 6.602 1.00 0.00 C ATOM 1178 C CYS A 281 1.617 0.531 6.634 1.00 0.00 C ATOM 1179 O CYS A 281 0.946 0.439 5.607 1.00 0.00 O ATOM 1180 CB CYS A 281 2.943 2.650 6.591 1.00 0.00 C ATOM 1181 SG CYS A 281 2.289 3.366 8.132 1.00 0.00 S ATOM 0 H CYS A 281 3.874 1.327 4.696 1.00 0.00 H new ATOM 0 HA CYS A 281 3.551 0.801 7.499 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.939 3.054 6.408 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.313 2.965 5.759 1.00 0.00 H new ATOM 1186 N ASP A 282 1.174 0.140 7.824 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.158 -0.432 7.992 1.00 0.00 C ATOM 1188 C ASP A 282 -1.220 0.661 8.141 1.00 0.00 C ATOM 1189 O ASP A 282 -2.416 0.389 8.028 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.188 -1.361 9.208 1.00 0.00 C ATOM 1191 CG ASP A 282 0.006 -2.815 8.826 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.947 -3.419 8.289 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.110 -3.348 9.063 1.00 0.00 O ATOM 0 H ASP A 282 1.716 0.208 8.685 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.388 -1.008 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.593 -1.064 9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.140 -1.248 9.726 1.00 0.00 H new ATOM 1198 N SER A 283 -0.782 1.897 8.402 1.00 0.00 N ATOM 1199 CA SER A 283 -1.707 3.015 8.572 1.00 0.00 C ATOM 1200 C SER A 283 -1.876 3.835 7.291 1.00 0.00 C ATOM 1201 O SER A 283 -2.979 4.294 6.993 1.00 0.00 O ATOM 1202 CB SER A 283 -1.237 3.923 9.713 1.00 0.00 C ATOM 1203 OG SER A 283 -1.793 3.521 10.954 1.00 0.00 O ATOM 0 H SER A 283 0.203 2.145 8.499 1.00 0.00 H new ATOM 0 HA SER A 283 -2.680 2.589 8.817 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.149 3.899 9.775 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.522 4.954 9.501 1.00 0.00 H new ATOM 0 HG SER A 283 -1.474 4.117 11.664 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.788 4.035 6.541 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.851 4.826 5.306 1.00 0.00 C ATOM 1211 C CYS A 284 -0.305 4.078 4.077 1.00 0.00 C ATOM 1212 O CYS A 284 -0.440 4.564 2.952 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.103 6.153 5.491 1.00 0.00 C ATOM 1214 SG CYS A 284 1.707 5.993 5.633 1.00 0.00 S ATOM 0 H CYS A 284 0.137 3.666 6.763 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.906 5.017 5.111 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.332 6.804 4.647 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.482 6.646 6.386 1.00 0.00 H new ATOM 1219 N ASP A 285 0.297 2.898 4.283 1.00 0.00 N ATOM 1220 CA ASP A 285 0.840 2.097 3.175 1.00 0.00 C ATOM 1221 C ASP A 285 2.103 2.717 2.555 1.00 0.00 C ATOM 1222 O ASP A 285 2.505 2.331 1.455 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.229 1.905 2.092 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.531 0.445 1.815 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.423 -0.333 1.603 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.723 0.079 1.809 1.00 0.00 O ATOM 0 H ASP A 285 0.420 2.477 5.204 1.00 0.00 H new ATOM 0 HA ASP A 285 1.127 1.132 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.145 2.409 2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.104 2.383 1.171 1.00 0.00 H new ATOM 1231 N ARG A 286 2.735 3.659 3.259 1.00 0.00 N ATOM 1232 CA ARG A 286 3.952 4.293 2.754 1.00 0.00 C ATOM 1233 C ARG A 286 5.158 3.385 2.963 1.00 0.00 C ATOM 1234 O ARG A 286 5.297 2.751 4.012 1.00 0.00 O ATOM 1235 CB ARG A 286 4.182 5.641 3.437 1.00 0.00 C ATOM 1236 CG ARG A 286 3.221 6.725 2.973 1.00 0.00 C ATOM 1237 CD ARG A 286 3.808 7.545 1.833 1.00 0.00 C ATOM 1238 NE ARG A 286 3.081 8.796 1.624 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.118 9.831 2.468 1.00 0.00 C ATOM 1240 NH1 ARG A 286 3.841 9.770 3.584 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.429 10.935 2.194 1.00 0.00 N ATOM 0 H ARG A 286 2.427 3.996 4.171 1.00 0.00 H new ATOM 0 HA ARG A 286 3.826 4.463 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.083 5.515 4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.205 5.967 3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.286 6.268 2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.982 7.382 3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.854 7.765 2.047 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.787 6.957 0.916 1.00 0.00 H new ATOM 0 HE ARG A 286 2.511 8.884 0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.373 8.928 3.801 1.00 0.00 H new ATOM 0 HH12 ARG A 286 3.863 10.566 4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.873 10.991 1.340 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.456 11.726 2.837 1.00 0.00 H new ATOM 1255 N GLY A 287 6.024 3.317 1.953 1.00 0.00 N ATOM 1256 CA GLY A 287 7.200 2.473 2.034 1.00 0.00 C ATOM 1257 C GLY A 287 8.424 3.203 2.556 1.00 0.00 C ATOM 1258 O GLY A 287 8.717 4.320 2.131 1.00 0.00 O ATOM 0 H GLY A 287 5.929 3.834 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.986 1.624 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.419 2.070 1.045 1.00 0.00 H new ATOM 1262 N PHE A 288 9.135 2.563 3.485 1.00 0.00 N ATOM 1263 CA PHE A 288 10.345 3.135 4.082 1.00 0.00 C ATOM 1264 C PHE A 288 11.422 2.065 4.259 1.00 0.00 C ATOM 1265 O PHE A 288 11.172 1.034 4.885 1.00 0.00 O ATOM 1266 CB PHE A 288 10.030 3.749 5.447 1.00 0.00 C ATOM 1267 CG PHE A 288 9.390 5.102 5.367 1.00 0.00 C ATOM 1268 CD1 PHE A 288 8.082 5.232 4.940 1.00 0.00 C ATOM 1269 CD2 PHE A 288 10.098 6.237 5.723 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.486 6.476 4.866 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.508 7.484 5.652 1.00 0.00 C ATOM 1272 CZ PHE A 288 8.201 7.604 5.224 1.00 0.00 C ATOM 0 H PHE A 288 8.892 1.640 3.844 1.00 0.00 H new ATOM 0 HA PHE A 288 10.712 3.908 3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.369 3.076 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.953 3.827 6.022 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.520 4.353 4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 288 11.120 6.147 6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.464 6.567 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.069 8.364 5.931 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.737 8.578 5.169 1.00 0.00 H new ATOM 1282 N HIS A 289 12.624 2.314 3.728 1.00 0.00 N ATOM 1283 CA HIS A 289 13.727 1.356 3.862 1.00 0.00 C ATOM 1284 C HIS A 289 13.972 1.025 5.335 1.00 0.00 C ATOM 1285 O HIS A 289 13.705 1.845 6.214 1.00 0.00 O ATOM 1286 CB HIS A 289 15.020 1.910 3.254 1.00 0.00 C ATOM 1287 CG HIS A 289 14.941 2.196 1.786 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.902 3.482 1.322 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.918 1.343 0.732 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.860 3.397 0.006 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.868 2.117 -0.402 1.00 0.00 N ATOM 0 H HIS A 289 12.857 3.160 3.208 1.00 0.00 H new ATOM 0 HA HIS A 289 13.441 0.452 3.324 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.289 2.828 3.777 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.825 1.196 3.430 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.936 0.264 0.776 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.824 4.248 -0.658 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.842 1.785 -1.366 1.00 0.00 H new ATOM 1299 N MET A 290 14.490 -0.175 5.593 1.00 0.00 N ATOM 1300 CA MET A 290 14.780 -0.621 6.959 1.00 0.00 C ATOM 1301 C MET A 290 15.592 0.428 7.727 1.00 0.00 C ATOM 1302 O MET A 290 15.320 0.699 8.897 1.00 0.00 O ATOM 1303 CB MET A 290 15.544 -1.947 6.922 1.00 0.00 C ATOM 1304 CG MET A 290 15.507 -2.715 8.232 1.00 0.00 C ATOM 1305 SD MET A 290 15.693 -4.493 7.999 1.00 0.00 S ATOM 1306 CE MET A 290 14.404 -5.120 9.075 1.00 0.00 C ATOM 0 H MET A 290 14.719 -0.860 4.872 1.00 0.00 H new ATOM 0 HA MET A 290 13.832 -0.761 7.478 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.127 -2.573 6.133 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.583 -1.749 6.657 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.302 -2.353 8.884 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.563 -2.516 8.739 1.00 0.00 H new ATOM 0 HE1 MET A 290 14.519 -6.198 9.190 1.00 0.00 H new ATOM 0 HE2 MET A 290 14.480 -4.641 10.051 1.00 0.00 H new ATOM 0 HE3 MET A 290 13.429 -4.903 8.639 1.00 0.00 H new ATOM 1316 N GLU A 291 16.592 1.005 7.059 1.00 0.00 N ATOM 1317 CA GLU A 291 17.451 2.020 7.670 1.00 0.00 C ATOM 1318 C GLU A 291 16.784 3.398 7.698 1.00 0.00 C ATOM 1319 O GLU A 291 17.036 4.193 8.606 1.00 0.00 O ATOM 1320 CB GLU A 291 18.777 2.108 6.911 1.00 0.00 C ATOM 1321 CG GLU A 291 19.813 2.988 7.594 1.00 0.00 C ATOM 1322 CD GLU A 291 20.987 3.327 6.692 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.752 3.770 5.546 1.00 0.00 O ATOM 1324 OE2 GLU A 291 22.141 3.153 7.133 1.00 0.00 O ATOM 0 H GLU A 291 16.827 0.786 6.091 1.00 0.00 H new ATOM 0 HA GLU A 291 17.631 1.716 8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.186 1.104 6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.588 2.495 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.337 3.911 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.181 2.482 8.486 1.00 0.00 H new ATOM 1331 N CYS A 292 15.939 3.681 6.704 1.00 0.00 N ATOM 1332 CA CYS A 292 15.251 4.970 6.627 1.00 0.00 C ATOM 1333 C CYS A 292 14.153 5.080 7.684 1.00 0.00 C ATOM 1334 O CYS A 292 13.768 6.186 8.069 1.00 0.00 O ATOM 1335 CB CYS A 292 14.669 5.182 5.227 1.00 0.00 C ATOM 1336 SG CYS A 292 15.924 5.587 3.971 1.00 0.00 S ATOM 0 H CYS A 292 15.716 3.037 5.945 1.00 0.00 H new ATOM 0 HA CYS A 292 15.984 5.752 6.825 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.140 4.279 4.922 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.933 5.985 5.266 1.00 0.00 H new ATOM 1341 N CYS A 293 13.661 3.934 8.162 1.00 0.00 N ATOM 1342 CA CYS A 293 12.622 3.917 9.187 1.00 0.00 C ATOM 1343 C CYS A 293 13.091 4.663 10.432 1.00 0.00 C ATOM 1344 O CYS A 293 14.284 4.679 10.743 1.00 0.00 O ATOM 1345 CB CYS A 293 12.256 2.477 9.556 1.00 0.00 C ATOM 1346 SG CYS A 293 11.378 1.578 8.258 1.00 0.00 S ATOM 0 H CYS A 293 13.966 3.010 7.855 1.00 0.00 H new ATOM 0 HA CYS A 293 11.739 4.415 8.785 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.168 1.935 9.804 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.639 2.490 10.454 1.00 0.00 H new ATOM 0 HG CYS A 293 10.150 1.368 8.630 1.00 0.00 H new ATOM 1352 N ASP A 294 12.150 5.283 11.142 1.00 0.00 N ATOM 1353 CA ASP A 294 12.482 6.028 12.351 1.00 0.00 C ATOM 1354 C ASP A 294 11.647 5.555 13.538 1.00 0.00 C ATOM 1355 O ASP A 294 10.445 5.822 13.607 1.00 0.00 O ATOM 1356 CB ASP A 294 12.286 7.527 12.134 1.00 0.00 C ATOM 1357 CG ASP A 294 13.059 8.353 13.143 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.295 8.446 13.011 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.431 8.897 14.070 1.00 0.00 O ATOM 0 H ASP A 294 11.159 5.284 10.902 1.00 0.00 H new ATOM 0 HA ASP A 294 13.532 5.841 12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.607 7.792 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.225 7.768 12.205 1.00 0.00 H new ATOM 1364 N PRO A 295 12.277 4.841 14.493 1.00 0.00 N ATOM 1365 CA PRO A 295 13.705 4.503 14.445 1.00 0.00 C ATOM 1366 C PRO A 295 14.006 3.385 13.445 1.00 0.00 C ATOM 1367 O PRO A 295 13.124 2.596 13.101 1.00 0.00 O ATOM 1368 CB PRO A 295 14.025 4.034 15.875 1.00 0.00 C ATOM 1369 CG PRO A 295 12.787 4.280 16.678 1.00 0.00 C ATOM 1370 CD PRO A 295 11.646 4.307 15.702 1.00 0.00 C ATOM 0 HA PRO A 295 14.304 5.353 14.119 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.295 2.978 15.888 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.872 4.584 16.285 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.644 3.495 17.421 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.857 5.223 17.220 1.00 0.00 H new ATOM 0 HD2 PRO A 295 11.229 3.313 15.537 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.830 4.942 16.048 1.00 0.00 H new ATOM 1378 N PRO A 296 15.266 3.306 12.965 1.00 0.00 N ATOM 1379 CA PRO A 296 15.686 2.280 11.999 1.00 0.00 C ATOM 1380 C PRO A 296 15.434 0.865 12.512 1.00 0.00 C ATOM 1381 O PRO A 296 15.857 0.510 13.614 1.00 0.00 O ATOM 1382 CB PRO A 296 17.189 2.528 11.837 1.00 0.00 C ATOM 1383 CG PRO A 296 17.390 3.944 12.250 1.00 0.00 C ATOM 1384 CD PRO A 296 16.373 4.211 13.322 1.00 0.00 C ATOM 0 HA PRO A 296 15.128 2.351 11.065 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.771 1.848 12.460 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.507 2.368 10.807 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.402 4.101 12.624 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.254 4.620 11.406 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.767 3.994 14.315 1.00 0.00 H new ATOM 0 HD3 PRO A 296 16.056 5.254 13.326 1.00 0.00 H new ATOM 1392 N LEU A 297 14.738 0.062 11.709 1.00 0.00 N ATOM 1393 CA LEU A 297 14.426 -1.314 12.090 1.00 0.00 C ATOM 1394 C LEU A 297 15.617 -2.242 11.859 1.00 0.00 C ATOM 1395 O LEU A 297 16.489 -1.963 11.035 1.00 0.00 O ATOM 1396 CB LEU A 297 13.209 -1.827 11.314 1.00 0.00 C ATOM 1397 CG LEU A 297 11.851 -1.392 11.869 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.728 -2.150 11.178 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.790 -1.605 13.377 1.00 0.00 C ATOM 0 H LEU A 297 14.381 0.339 10.795 1.00 0.00 H new ATOM 0 HA LEU A 297 14.195 -1.313 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.287 -1.487 10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 297 13.243 -2.916 11.295 1.00 0.00 H new ATOM 0 HG LEU A 297 11.725 -0.328 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.769 -1.829 11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.756 -1.945 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.854 -3.220 11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.816 -1.289 13.750 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.939 -2.661 13.602 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.571 -1.017 13.859 1.00 0.00 H new ATOM 1411 N THR A 298 15.637 -3.350 12.596 1.00 0.00 N ATOM 1412 CA THR A 298 16.710 -4.339 12.482 1.00 0.00 C ATOM 1413 C THR A 298 16.146 -5.709 12.111 1.00 0.00 C ATOM 1414 O THR A 298 16.669 -6.387 11.226 1.00 0.00 O ATOM 1415 CB THR A 298 17.502 -4.431 13.792 1.00 0.00 C ATOM 1416 OG1 THR A 298 16.631 -4.533 14.908 1.00 0.00 O ATOM 1417 CG2 THR A 298 18.420 -3.247 14.020 1.00 0.00 C ATOM 0 H THR A 298 14.920 -3.588 13.282 1.00 0.00 H new ATOM 0 HA THR A 298 17.384 -4.015 11.689 1.00 0.00 H new ATOM 0 HB THR A 298 18.113 -5.328 13.696 1.00 0.00 H new ATOM 0 HG1 THR A 298 17.160 -4.592 15.731 1.00 0.00 H new ATOM 0 HG21 THR A 298 18.951 -3.374 14.964 1.00 0.00 H new ATOM 0 HG22 THR A 298 19.140 -3.183 13.204 1.00 0.00 H new ATOM 0 HG23 THR A 298 17.830 -2.331 14.056 1.00 0.00 H new ATOM 1425 N ARG A 299 15.075 -6.105 12.798 1.00 0.00 N ATOM 1426 CA ARG A 299 14.424 -7.389 12.553 1.00 0.00 C ATOM 1427 C ARG A 299 12.964 -7.189 12.152 1.00 0.00 C ATOM 1428 O ARG A 299 12.439 -6.075 12.225 1.00 0.00 O ATOM 1429 CB ARG A 299 14.506 -8.271 13.799 1.00 0.00 C ATOM 1430 CG ARG A 299 15.884 -8.289 14.440 1.00 0.00 C ATOM 1431 CD ARG A 299 15.830 -8.800 15.872 1.00 0.00 C ATOM 1432 NE ARG A 299 16.389 -10.145 16.000 1.00 0.00 N ATOM 1433 CZ ARG A 299 16.161 -10.952 17.038 1.00 0.00 C ATOM 1434 NH1 ARG A 299 15.391 -10.553 18.047 1.00 0.00 N ATOM 1435 NH2 ARG A 299 16.708 -12.162 17.069 1.00 0.00 N ATOM 0 H ARG A 299 14.638 -5.550 13.534 1.00 0.00 H new ATOM 0 HA ARG A 299 14.944 -7.883 11.732 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.778 -7.921 14.531 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.225 -9.290 13.532 1.00 0.00 H new ATOM 0 HG2 ARG A 299 16.551 -8.921 13.853 1.00 0.00 H new ATOM 0 HG3 ARG A 299 16.305 -7.283 14.428 1.00 0.00 H new ATOM 0 HD2 ARG A 299 16.379 -8.117 16.521 1.00 0.00 H new ATOM 0 HD3 ARG A 299 14.796 -8.804 16.216 1.00 0.00 H new ATOM 0 HE ARG A 299 16.990 -10.487 15.250 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.970 -9.624 18.031 1.00 0.00 H new ATOM 0 HH12 ARG A 299 15.222 -11.176 18.837 1.00 0.00 H new ATOM 0 HH21 ARG A 299 17.301 -12.473 16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 299 16.535 -12.780 17.862 1.00 0.00 H new ATOM 1449 N MET A 300 12.312 -8.272 11.734 1.00 0.00 N ATOM 1450 CA MET A 300 10.910 -8.214 11.326 1.00 0.00 C ATOM 1451 C MET A 300 9.993 -8.092 12.546 1.00 0.00 C ATOM 1452 O MET A 300 9.933 -9.004 13.374 1.00 0.00 O ATOM 1453 CB MET A 300 10.534 -9.457 10.515 1.00 0.00 C ATOM 1454 CG MET A 300 11.095 -9.459 9.103 1.00 0.00 C ATOM 1455 SD MET A 300 10.175 -10.546 7.995 1.00 0.00 S ATOM 1456 CE MET A 300 10.762 -9.985 6.399 1.00 0.00 C ATOM 0 H MET A 300 12.732 -9.199 11.669 1.00 0.00 H new ATOM 0 HA MET A 300 10.779 -7.331 10.701 1.00 0.00 H new ATOM 0 HB2 MET A 300 10.891 -10.343 11.039 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.448 -9.532 10.465 1.00 0.00 H new ATOM 0 HG2 MET A 300 11.078 -8.443 8.707 1.00 0.00 H new ATOM 0 HG3 MET A 300 12.139 -9.773 9.131 1.00 0.00 H new ATOM 0 HE1 MET A 300 10.282 -10.564 5.610 1.00 0.00 H new ATOM 0 HE2 MET A 300 10.520 -8.930 6.273 1.00 0.00 H new ATOM 0 HE3 MET A 300 11.842 -10.119 6.341 1.00 0.00 H new ATOM 1466 N PRO A 301 9.266 -6.962 12.674 1.00 0.00 N ATOM 1467 CA PRO A 301 8.355 -6.735 13.802 1.00 0.00 C ATOM 1468 C PRO A 301 7.096 -7.600 13.715 1.00 0.00 C ATOM 1469 O PRO A 301 6.330 -7.503 12.753 1.00 0.00 O ATOM 1470 CB PRO A 301 8.000 -5.252 13.680 1.00 0.00 C ATOM 1471 CG PRO A 301 8.160 -4.942 12.232 1.00 0.00 C ATOM 1472 CD PRO A 301 9.276 -5.820 11.735 1.00 0.00 C ATOM 0 HA PRO A 301 8.813 -6.998 14.756 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.981 -5.060 14.016 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.659 -4.636 14.292 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.237 -5.140 11.687 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.398 -3.889 12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.104 -6.144 10.708 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.233 -5.298 11.749 1.00 0.00 H new ATOM 1480 N LYS A 302 6.893 -8.449 14.724 1.00 0.00 N ATOM 1481 CA LYS A 302 5.730 -9.333 14.762 1.00 0.00 C ATOM 1482 C LYS A 302 4.442 -8.535 14.960 1.00 0.00 C ATOM 1483 O LYS A 302 4.119 -8.125 16.077 1.00 0.00 O ATOM 1484 CB LYS A 302 5.883 -10.371 15.880 1.00 0.00 C ATOM 1485 CG LYS A 302 6.434 -11.706 15.404 1.00 0.00 C ATOM 1486 CD LYS A 302 5.319 -12.655 14.990 1.00 0.00 C ATOM 1487 CE LYS A 302 5.835 -14.073 14.808 1.00 0.00 C ATOM 1488 NZ LYS A 302 4.733 -15.040 14.537 1.00 0.00 N ATOM 0 H LYS A 302 7.519 -8.542 15.524 1.00 0.00 H new ATOM 0 HA LYS A 302 5.669 -9.851 13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.543 -9.969 16.649 1.00 0.00 H new ATOM 0 HB3 LYS A 302 4.912 -10.535 16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 302 7.106 -11.544 14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.024 -12.161 16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 302 4.533 -12.647 15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 302 4.870 -12.307 14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 302 6.548 -14.096 13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 302 6.374 -14.380 15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 5.130 -15.994 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 4.066 -15.038 15.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 4.234 -14.763 13.668 1.00 0.00 H new ATOM 1502 N GLY A 303 3.713 -8.317 13.865 1.00 0.00 N ATOM 1503 CA GLY A 303 2.469 -7.569 13.927 1.00 0.00 C ATOM 1504 C GLY A 303 2.372 -6.513 12.842 1.00 0.00 C ATOM 1505 O GLY A 303 2.861 -6.713 11.729 1.00 0.00 O ATOM 0 H GLY A 303 3.965 -8.647 12.933 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.629 -8.258 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.384 -7.091 14.903 1.00 0.00 H new ATOM 1509 N MET A 304 1.740 -5.383 13.167 1.00 0.00 N ATOM 1510 CA MET A 304 1.581 -4.287 12.213 1.00 0.00 C ATOM 1511 C MET A 304 2.671 -3.238 12.405 1.00 0.00 C ATOM 1512 O MET A 304 3.028 -2.905 13.536 1.00 0.00 O ATOM 1513 CB MET A 304 0.207 -3.630 12.373 1.00 0.00 C ATOM 1514 CG MET A 304 -0.900 -4.322 11.592 1.00 0.00 C ATOM 1515 SD MET A 304 -2.276 -4.837 12.637 1.00 0.00 S ATOM 1516 CE MET A 304 -1.414 -5.770 13.899 1.00 0.00 C ATOM 0 H MET A 304 1.331 -5.205 14.084 1.00 0.00 H new ATOM 0 HA MET A 304 1.665 -4.704 11.209 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.059 -3.619 13.430 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.272 -2.591 12.050 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.269 -3.648 10.819 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.489 -5.195 11.084 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.132 -6.356 14.472 1.00 0.00 H new ATOM 0 HE2 MET A 304 -0.693 -6.439 13.429 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.891 -5.084 14.565 1.00 0.00 H new ATOM 1526 N TRP A 305 3.188 -2.711 11.297 1.00 0.00 N ATOM 1527 CA TRP A 305 4.226 -1.689 11.357 1.00 0.00 C ATOM 1528 C TRP A 305 3.652 -0.316 11.020 1.00 0.00 C ATOM 1529 O TRP A 305 2.870 -0.171 10.078 1.00 0.00 O ATOM 1530 CB TRP A 305 5.378 -2.021 10.407 1.00 0.00 C ATOM 1531 CG TRP A 305 6.478 -1.005 10.450 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.444 -0.886 11.406 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.714 0.046 9.507 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.269 0.172 11.113 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.842 0.759 9.950 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.083 0.449 8.327 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.349 1.857 9.258 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.586 1.536 7.640 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.711 2.229 8.107 1.00 0.00 C ATOM 0 H TRP A 305 2.906 -2.974 10.353 1.00 0.00 H new ATOM 0 HA TRP A 305 4.613 -1.668 12.376 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.784 -3.000 10.663 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.995 -2.092 9.389 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.545 -1.530 12.267 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.069 0.472 11.670 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.217 -0.081 7.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.214 2.395 9.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.105 1.857 6.728 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.082 3.074 7.546 1.00 0.00 H new ATOM 1550 N ILE A 306 4.050 0.687 11.796 1.00 0.00 N ATOM 1551 CA ILE A 306 3.585 2.053 11.591 1.00 0.00 C ATOM 1552 C ILE A 306 4.768 2.995 11.366 1.00 0.00 C ATOM 1553 O ILE A 306 5.781 2.910 12.065 1.00 0.00 O ATOM 1554 CB ILE A 306 2.750 2.541 12.796 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.624 1.544 13.101 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.182 3.930 12.535 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.570 1.460 12.015 1.00 0.00 C ATOM 0 H ILE A 306 4.697 0.578 12.577 1.00 0.00 H new ATOM 0 HA ILE A 306 2.951 2.059 10.704 1.00 0.00 H new ATOM 0 HB ILE A 306 3.404 2.603 13.666 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.058 0.555 13.251 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.145 1.827 14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.598 4.252 13.397 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.999 4.632 12.367 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.542 3.902 11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.192 0.735 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.108 2.438 11.880 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.035 1.146 11.080 1.00 0.00 H new ATOM 1569 N CYS A 307 4.637 3.881 10.381 1.00 0.00 N ATOM 1570 CA CYS A 307 5.693 4.829 10.049 1.00 0.00 C ATOM 1571 C CYS A 307 5.707 6.017 11.013 1.00 0.00 C ATOM 1572 O CYS A 307 4.735 6.267 11.729 1.00 0.00 O ATOM 1573 CB CYS A 307 5.539 5.311 8.600 1.00 0.00 C ATOM 1574 SG CYS A 307 4.259 6.588 8.355 1.00 0.00 S ATOM 0 H CYS A 307 3.804 3.960 9.797 1.00 0.00 H new ATOM 0 HA CYS A 307 6.648 4.314 10.150 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.496 5.705 8.259 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.304 4.454 7.969 1.00 0.00 H new ATOM 1579 N GLN A 308 6.827 6.741 11.021 1.00 0.00 N ATOM 1580 CA GLN A 308 7.000 7.908 11.890 1.00 0.00 C ATOM 1581 C GLN A 308 5.964 8.995 11.598 1.00 0.00 C ATOM 1582 O GLN A 308 5.591 9.759 12.489 1.00 0.00 O ATOM 1583 CB GLN A 308 8.413 8.482 11.730 1.00 0.00 C ATOM 1584 CG GLN A 308 8.744 8.929 10.311 1.00 0.00 C ATOM 1585 CD GLN A 308 10.107 8.452 9.847 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.089 9.192 9.911 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.176 7.212 9.374 1.00 0.00 N ATOM 0 H GLN A 308 7.634 6.538 10.431 1.00 0.00 H new ATOM 0 HA GLN A 308 6.854 7.574 12.917 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.527 9.331 12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.137 7.729 12.041 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.981 8.553 9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.708 10.017 10.260 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.338 6.632 9.339 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.067 6.840 9.046 1.00 0.00 H new ATOM 1596 N ILE A 309 5.500 9.058 10.351 1.00 0.00 N ATOM 1597 CA ILE A 309 4.507 10.049 9.949 1.00 0.00 C ATOM 1598 C ILE A 309 3.137 9.732 10.553 1.00 0.00 C ATOM 1599 O ILE A 309 2.348 10.636 10.827 1.00 0.00 O ATOM 1600 CB ILE A 309 4.382 10.127 8.411 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.762 10.323 7.773 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.440 11.253 8.004 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.909 9.647 6.427 1.00 0.00 C ATOM 0 H ILE A 309 5.797 8.433 9.602 1.00 0.00 H new ATOM 0 HA ILE A 309 4.848 11.014 10.325 1.00 0.00 H new ATOM 0 HB ILE A 309 3.964 9.187 8.052 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.951 11.390 7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.524 9.936 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.366 11.291 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.453 11.073 8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.826 12.202 8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.910 9.828 6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.752 8.574 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.170 10.051 5.734 1.00 0.00 H new ATOM 1615 N CYS A 310 2.868 8.443 10.760 1.00 0.00 N ATOM 1616 CA CYS A 310 1.601 8.001 11.335 1.00 0.00 C ATOM 1617 C CYS A 310 1.645 8.024 12.863 1.00 0.00 C ATOM 1618 O CYS A 310 0.630 8.274 13.513 1.00 0.00 O ATOM 1619 CB CYS A 310 1.258 6.593 10.844 1.00 0.00 C ATOM 1620 SG CYS A 310 0.583 6.541 9.152 1.00 0.00 S ATOM 0 H CYS A 310 3.514 7.686 10.537 1.00 0.00 H new ATOM 0 HA CYS A 310 0.827 8.695 11.007 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.156 5.976 10.885 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.534 6.148 11.527 1.00 0.00 H new ATOM 1625 N ARG A 311 2.823 7.762 13.433 1.00 0.00 N ATOM 1626 CA ARG A 311 2.985 7.753 14.884 1.00 0.00 C ATOM 1627 C ARG A 311 4.276 8.466 15.298 1.00 0.00 C ATOM 1628 O ARG A 311 5.274 7.823 15.632 1.00 0.00 O ATOM 1629 CB ARG A 311 2.982 6.315 15.407 1.00 0.00 C ATOM 1630 CG ARG A 311 2.538 6.193 16.857 1.00 0.00 C ATOM 1631 CD ARG A 311 2.143 4.764 17.205 1.00 0.00 C ATOM 1632 NE ARG A 311 3.196 4.067 17.944 1.00 0.00 N ATOM 1633 CZ ARG A 311 4.233 3.451 17.368 1.00 0.00 C ATOM 1634 NH1 ARG A 311 4.358 3.432 16.042 1.00 0.00 N ATOM 1635 NH2 ARG A 311 5.147 2.848 18.119 1.00 0.00 N ATOM 0 H ARG A 311 3.675 7.554 12.912 1.00 0.00 H new ATOM 0 HA ARG A 311 2.145 8.292 15.323 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.323 5.712 14.782 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.985 5.899 15.307 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.345 6.518 17.514 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.693 6.858 17.037 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.230 4.775 17.800 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.920 4.217 16.289 1.00 0.00 H new ATOM 0 HE ARG A 311 3.135 4.050 18.962 1.00 0.00 H new ATOM 0 HH11 ARG A 311 3.659 3.890 15.457 1.00 0.00 H new ATOM 0 HH12 ARG A 311 5.153 2.959 15.611 1.00 0.00 H new ATOM 0 HH21 ARG A 311 5.058 2.855 19.135 1.00 0.00 H new ATOM 0 HH22 ARG A 311 5.938 2.378 17.680 1.00 0.00 H new ATOM 1649 N PRO A 312 4.270 9.814 15.282 1.00 0.00 N ATOM 1650 CA PRO A 312 5.441 10.617 15.658 1.00 0.00 C ATOM 1651 C PRO A 312 5.728 10.565 17.158 1.00 0.00 C ATOM 1652 O PRO A 312 4.807 10.461 17.971 1.00 0.00 O ATOM 1653 CB PRO A 312 5.049 12.035 15.232 1.00 0.00 C ATOM 1654 CG PRO A 312 3.559 12.044 15.269 1.00 0.00 C ATOM 1655 CD PRO A 312 3.122 10.656 14.894 1.00 0.00 C ATOM 0 HA PRO A 312 6.354 10.253 15.186 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.466 12.781 15.908 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.422 12.266 14.234 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.196 12.312 16.261 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.157 12.780 14.573 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.214 10.365 15.423 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.909 10.577 13.828 1.00 0.00 H new ATOM 1663 N ARG A 313 7.010 10.643 17.517 1.00 0.00 N ATOM 1664 CA ARG A 313 7.419 10.609 18.921 1.00 0.00 C ATOM 1665 C ARG A 313 7.309 11.994 19.556 1.00 0.00 C ATOM 1666 O ARG A 313 6.895 12.072 20.732 1.00 0.00 O ATOM 1667 CB ARG A 313 8.855 10.092 19.053 1.00 0.00 C ATOM 1668 CG ARG A 313 9.055 8.684 18.513 1.00 0.00 C ATOM 1669 CD ARG A 313 10.359 8.560 17.737 1.00 0.00 C ATOM 1670 NE ARG A 313 10.466 9.568 16.683 1.00 0.00 N ATOM 1671 CZ ARG A 313 9.788 9.520 15.534 1.00 0.00 C ATOM 1672 NH1 ARG A 313 8.970 8.504 15.275 1.00 0.00 N ATOM 1673 NH2 ARG A 313 9.929 10.494 14.641 1.00 0.00 N ATOM 1674 OXT ARG A 313 7.640 12.990 18.875 1.00 0.00 O ATOM 0 H ARG A 313 7.782 10.730 16.856 1.00 0.00 H new ATOM 0 HA ARG A 313 6.747 9.930 19.446 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.525 10.771 18.526 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.143 10.112 20.104 1.00 0.00 H new ATOM 0 HG2 ARG A 313 9.054 7.973 19.340 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.219 8.420 17.865 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.200 8.661 18.423 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.425 7.565 17.296 1.00 0.00 H new ATOM 0 HE ARG A 313 11.097 10.355 16.835 1.00 0.00 H new ATOM 0 HH11 ARG A 313 8.857 7.754 15.957 1.00 0.00 H new ATOM 0 HH12 ARG A 313 8.456 8.475 14.395 1.00 0.00 H new ATOM 0 HH21 ARG A 313 10.554 11.276 14.834 1.00 0.00 H new ATOM 0 HH22 ARG A 313 9.412 10.459 13.762 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -9.350 -7.961 -7.057 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.114 1.204 -9.765 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.229 5.635 7.834 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.887 5.474 1.939 1.00 0.00 ZN