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 300 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 1.2: A 302 LYS NZ :NH3+ -136:sc= -0.895 (180deg=-1.02) USER MOD Set 2.1: A 258 GLN : amide:sc= 0.404 K(o=1.3,f=0.77) USER MOD Set 2.2: A 264 THR OG1 : rot -69:sc= 0.871 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.235 K(o=-0.23,f=-2.7!) USER MOD Single : A 219 ASN : amide:sc= -5.44! C(o=-5.4!,f=-10!) 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 229 SER OG : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 236 SER OG : rot 180:sc= -0.664 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= -0.349 USER MOD Single : A 249 THR OG1 : rot 68:sc= 0.978 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -132:sc= 1.3 (180deg=-0.205) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -1.94 F(o=-4.2!,f=-1.9) USER MOD Single : A 273 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0781) USER MOD Single : A 274 ASN : amide:sc= -0.112 K(o=-0.11,f=-1) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl -117:sc= -5.08 (180deg=-12.5!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.921 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -88:sc= -2.64! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0.00607 USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= 0.665 K(o=0.67,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -8.606 3.255 -22.796 1.00 0.00 N ATOM 2 CA GLU A 204 -7.381 3.350 -21.947 1.00 0.00 C ATOM 3 C GLU A 204 -7.662 2.958 -20.491 1.00 0.00 C ATOM 4 O GLU A 204 -7.089 1.989 -19.991 1.00 0.00 O ATOM 5 CB GLU A 204 -6.826 4.779 -22.024 1.00 0.00 C ATOM 6 CG GLU A 204 -5.864 4.992 -23.183 1.00 0.00 C ATOM 7 CD GLU A 204 -6.539 5.590 -24.402 1.00 0.00 C ATOM 8 OE1 GLU A 204 -7.455 4.942 -24.951 1.00 0.00 O ATOM 9 OE2 GLU A 204 -6.153 6.706 -24.806 1.00 0.00 O ATOM 0 HA GLU A 204 -6.642 2.645 -22.328 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -7.656 5.479 -22.118 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -6.315 5.013 -21.090 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.055 5.648 -22.862 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.412 4.038 -23.455 1.00 0.00 H new ATOM 16 N PRO A 205 -8.550 3.696 -19.787 1.00 0.00 N ATOM 17 CA PRO A 205 -8.884 3.395 -18.389 1.00 0.00 C ATOM 18 C PRO A 205 -9.672 2.096 -18.250 1.00 0.00 C ATOM 19 O PRO A 205 -10.774 1.968 -18.786 1.00 0.00 O ATOM 20 CB PRO A 205 -9.740 4.587 -17.955 1.00 0.00 C ATOM 21 CG PRO A 205 -10.320 5.119 -19.218 1.00 0.00 C ATOM 22 CD PRO A 205 -9.293 4.868 -20.289 1.00 0.00 C ATOM 0 HA PRO A 205 -7.990 3.255 -17.781 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.521 4.280 -17.259 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -9.139 5.341 -17.447 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -11.260 4.620 -19.455 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -10.537 6.183 -19.129 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.760 4.664 -21.253 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.639 5.729 -20.427 1.00 0.00 H new ATOM 30 N ILE A 206 -9.098 1.133 -17.531 1.00 0.00 N ATOM 31 CA ILE A 206 -9.745 -0.158 -17.320 1.00 0.00 C ATOM 32 C ILE A 206 -9.987 -0.411 -15.830 1.00 0.00 C ATOM 33 O ILE A 206 -9.144 -0.991 -15.143 1.00 0.00 O ATOM 34 CB ILE A 206 -8.913 -1.319 -17.913 1.00 0.00 C ATOM 35 CG1 ILE A 206 -7.465 -1.265 -17.410 1.00 0.00 C ATOM 36 CG2 ILE A 206 -8.958 -1.276 -19.436 1.00 0.00 C ATOM 37 CD1 ILE A 206 -6.996 -2.556 -16.772 1.00 0.00 C ATOM 0 H ILE A 206 -8.185 1.224 -17.085 1.00 0.00 H new ATOM 0 HA ILE A 206 -10.703 -0.121 -17.838 1.00 0.00 H new ATOM 0 HB ILE A 206 -9.349 -2.261 -17.580 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -6.808 -1.023 -18.245 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -7.371 -0.456 -16.685 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -8.368 -2.099 -19.841 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -9.991 -1.370 -19.772 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -8.547 -0.329 -19.786 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -5.964 -2.444 -16.440 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -7.629 -2.790 -15.916 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -7.057 -3.365 -17.500 1.00 0.00 H new ATOM 49 N PRO A 207 -11.149 0.032 -15.309 1.00 0.00 N ATOM 50 CA PRO A 207 -11.510 -0.137 -13.893 1.00 0.00 C ATOM 51 C PRO A 207 -11.745 -1.604 -13.522 1.00 0.00 C ATOM 52 O PRO A 207 -12.875 -2.018 -13.255 1.00 0.00 O ATOM 53 CB PRO A 207 -12.810 0.677 -13.748 1.00 0.00 C ATOM 54 CG PRO A 207 -12.888 1.523 -14.974 1.00 0.00 C ATOM 55 CD PRO A 207 -12.198 0.742 -16.051 1.00 0.00 C ATOM 0 HA PRO A 207 -10.713 0.197 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.677 0.021 -13.668 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.790 1.291 -12.848 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.924 1.729 -15.242 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.402 2.486 -14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.878 0.053 -16.551 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.781 1.393 -16.820 1.00 0.00 H new ATOM 63 N ILE A 208 -10.666 -2.384 -13.509 1.00 0.00 N ATOM 64 CA ILE A 208 -10.737 -3.803 -13.175 1.00 0.00 C ATOM 65 C ILE A 208 -9.683 -4.173 -12.133 1.00 0.00 C ATOM 66 O ILE A 208 -8.822 -3.361 -11.789 1.00 0.00 O ATOM 67 CB ILE A 208 -10.543 -4.689 -14.426 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.257 -4.300 -15.161 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.745 -4.574 -15.355 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.710 -5.394 -16.049 1.00 0.00 C ATOM 0 H ILE A 208 -9.726 -2.053 -13.728 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.731 -3.983 -12.765 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.457 -5.727 -14.104 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.449 -3.414 -15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.498 -4.026 -14.428 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.590 -5.205 -16.230 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.643 -4.897 -14.829 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.863 -3.538 -15.671 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.799 -5.046 -16.536 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.485 -6.274 -15.446 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.450 -5.652 -16.806 1.00 0.00 H new ATOM 82 N CYS A 209 -9.757 -5.405 -11.634 1.00 0.00 N ATOM 83 CA CYS A 209 -8.812 -5.888 -10.632 1.00 0.00 C ATOM 84 C CYS A 209 -7.730 -6.754 -11.270 1.00 0.00 C ATOM 85 O CYS A 209 -8.016 -7.588 -12.127 1.00 0.00 O ATOM 86 CB CYS A 209 -9.553 -6.689 -9.561 1.00 0.00 C ATOM 87 SG CYS A 209 -8.540 -7.137 -8.116 1.00 0.00 S ATOM 0 H CYS A 209 -10.463 -6.088 -11.908 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.332 -5.024 -10.173 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.412 -6.110 -9.221 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.943 -7.601 -10.012 1.00 0.00 H new ATOM 92 N SER A 210 -6.488 -6.554 -10.844 1.00 0.00 N ATOM 93 CA SER A 210 -5.364 -7.326 -11.371 1.00 0.00 C ATOM 94 C SER A 210 -5.310 -8.734 -10.763 1.00 0.00 C ATOM 95 O SER A 210 -4.648 -9.621 -11.304 1.00 0.00 O ATOM 96 CB SER A 210 -4.046 -6.595 -11.100 1.00 0.00 C ATOM 97 OG SER A 210 -3.169 -6.694 -12.210 1.00 0.00 O ATOM 0 H SER A 210 -6.232 -5.865 -10.136 1.00 0.00 H new ATOM 0 HA SER A 210 -5.510 -7.427 -12.446 1.00 0.00 H new ATOM 0 HB2 SER A 210 -4.247 -5.546 -10.884 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.568 -7.017 -10.216 1.00 0.00 H new ATOM 0 HG SER A 210 -2.336 -6.218 -12.012 1.00 0.00 H new ATOM 103 N PHE A 211 -5.989 -8.929 -9.628 1.00 0.00 N ATOM 104 CA PHE A 211 -5.991 -10.224 -8.946 1.00 0.00 C ATOM 105 C PHE A 211 -7.177 -11.102 -9.351 1.00 0.00 C ATOM 106 O PHE A 211 -7.014 -12.307 -9.555 1.00 0.00 O ATOM 107 CB PHE A 211 -6.001 -10.020 -7.426 1.00 0.00 C ATOM 108 CG PHE A 211 -4.806 -9.264 -6.915 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.620 -9.925 -6.635 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.869 -7.894 -6.717 1.00 0.00 C ATOM 111 CE1 PHE A 211 -2.519 -9.232 -6.169 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.771 -7.197 -6.253 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.595 -7.867 -5.978 1.00 0.00 C ATOM 0 H PHE A 211 -6.542 -8.208 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 211 -5.081 -10.742 -9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.908 -9.484 -7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -6.042 -10.993 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.556 -10.993 -6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.787 -7.366 -6.928 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -1.600 -9.758 -5.955 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.832 -6.129 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.736 -7.323 -5.614 1.00 0.00 H new ATOM 123 N CYS A 212 -8.372 -10.513 -9.436 1.00 0.00 N ATOM 124 CA CYS A 212 -9.574 -11.278 -9.782 1.00 0.00 C ATOM 125 C CYS A 212 -10.267 -10.770 -11.056 1.00 0.00 C ATOM 126 O CYS A 212 -11.320 -11.288 -11.434 1.00 0.00 O ATOM 127 CB CYS A 212 -10.558 -11.255 -8.605 1.00 0.00 C ATOM 128 SG CYS A 212 -11.371 -9.646 -8.330 1.00 0.00 S ATOM 0 H CYS A 212 -8.534 -9.519 -9.272 1.00 0.00 H new ATOM 0 HA CYS A 212 -9.253 -12.299 -9.987 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.325 -12.011 -8.774 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -10.026 -11.539 -7.697 1.00 0.00 H new ATOM 133 N LEU A 213 -9.685 -9.763 -11.716 1.00 0.00 N ATOM 134 CA LEU A 213 -10.262 -9.199 -12.944 1.00 0.00 C ATOM 135 C LEU A 213 -11.672 -8.640 -12.711 1.00 0.00 C ATOM 136 O LEU A 213 -12.436 -8.452 -13.660 1.00 0.00 O ATOM 137 CB LEU A 213 -10.292 -10.255 -14.053 1.00 0.00 C ATOM 138 CG LEU A 213 -9.016 -10.345 -14.895 1.00 0.00 C ATOM 139 CD1 LEU A 213 -8.998 -11.635 -15.702 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.893 -9.134 -15.811 1.00 0.00 C ATOM 0 H LEU A 213 -8.814 -9.321 -11.421 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.624 -8.370 -13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.481 -11.229 -13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -11.132 -10.042 -14.715 1.00 0.00 H new ATOM 0 HG LEU A 213 -8.159 -10.352 -14.222 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -8.084 -11.681 -16.294 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -9.035 -12.488 -15.025 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -9.862 -11.661 -16.366 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.980 -9.216 -16.401 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.754 -9.093 -16.478 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.856 -8.225 -15.210 1.00 0.00 H new ATOM 152 N GLY A 214 -12.006 -8.362 -11.449 1.00 0.00 N ATOM 153 CA GLY A 214 -13.314 -7.820 -11.126 1.00 0.00 C ATOM 154 C GLY A 214 -13.302 -6.308 -11.062 1.00 0.00 C ATOM 155 O GLY A 214 -12.329 -5.710 -10.604 1.00 0.00 O ATOM 0 H GLY A 214 -11.392 -8.504 -10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.036 -8.145 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.646 -8.221 -10.168 1.00 0.00 H new ATOM 159 N THR A 215 -14.384 -5.683 -11.523 1.00 0.00 N ATOM 160 CA THR A 215 -14.484 -4.226 -11.515 1.00 0.00 C ATOM 161 C THR A 215 -14.949 -3.723 -10.152 1.00 0.00 C ATOM 162 O THR A 215 -15.257 -4.515 -9.258 1.00 0.00 O ATOM 163 CB THR A 215 -15.449 -3.744 -12.607 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.766 -4.219 -12.372 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.044 -4.175 -14.003 1.00 0.00 C ATOM 0 H THR A 215 -15.200 -6.161 -11.905 1.00 0.00 H new ATOM 0 HA THR A 215 -13.493 -3.820 -11.717 1.00 0.00 H new ATOM 0 HB THR A 215 -15.412 -2.656 -12.556 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.361 -3.897 -13.081 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.770 -3.800 -14.725 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.059 -3.772 -14.237 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.012 -5.263 -14.053 1.00 0.00 H new ATOM 173 N LYS A 216 -15.003 -2.402 -9.998 1.00 0.00 N ATOM 174 CA LYS A 216 -15.442 -1.799 -8.740 1.00 0.00 C ATOM 175 C LYS A 216 -16.867 -2.235 -8.397 1.00 0.00 C ATOM 176 O LYS A 216 -17.253 -2.249 -7.229 1.00 0.00 O ATOM 177 CB LYS A 216 -15.358 -0.267 -8.803 1.00 0.00 C ATOM 178 CG LYS A 216 -16.294 0.374 -9.822 1.00 0.00 C ATOM 179 CD LYS A 216 -15.653 0.459 -11.198 1.00 0.00 C ATOM 180 CE LYS A 216 -16.143 1.673 -11.973 1.00 0.00 C ATOM 181 NZ LYS A 216 -15.434 2.922 -11.571 1.00 0.00 N ATOM 0 H LYS A 216 -14.750 -1.731 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.772 -2.148 -7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.583 0.138 -7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.333 0.019 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -17.215 -0.205 -9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.568 1.374 -9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -14.569 0.508 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.878 -0.447 -11.761 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -15.999 1.503 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.214 1.797 -11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -15.800 3.723 -12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -15.592 3.100 -10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -14.415 2.815 -11.749 1.00 0.00 H new ATOM 195 N GLU A 217 -17.645 -2.594 -9.422 1.00 0.00 N ATOM 196 CA GLU A 217 -19.024 -3.033 -9.223 1.00 0.00 C ATOM 197 C GLU A 217 -19.112 -4.540 -8.945 1.00 0.00 C ATOM 198 O GLU A 217 -20.175 -5.035 -8.565 1.00 0.00 O ATOM 199 CB GLU A 217 -19.876 -2.677 -10.446 1.00 0.00 C ATOM 200 CG GLU A 217 -19.869 -1.192 -10.785 1.00 0.00 C ATOM 201 CD GLU A 217 -20.950 -0.803 -11.778 1.00 0.00 C ATOM 202 OE1 GLU A 217 -22.066 -1.359 -11.699 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.680 0.066 -12.635 1.00 0.00 O ATOM 0 H GLU A 217 -17.342 -2.588 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.409 -2.511 -8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.513 -3.239 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.903 -2.995 -10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -20.001 -0.616 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.895 -0.923 -11.194 1.00 0.00 H new ATOM 210 N GLN A 218 -18.004 -5.272 -9.131 1.00 0.00 N ATOM 211 CA GLN A 218 -18.003 -6.715 -8.893 1.00 0.00 C ATOM 212 C GLN A 218 -16.670 -7.203 -8.317 1.00 0.00 C ATOM 213 O GLN A 218 -15.668 -7.293 -9.028 1.00 0.00 O ATOM 214 CB GLN A 218 -18.321 -7.468 -10.190 1.00 0.00 C ATOM 215 CG GLN A 218 -19.736 -8.027 -10.234 1.00 0.00 C ATOM 216 CD GLN A 218 -19.812 -9.406 -10.865 1.00 0.00 C ATOM 217 OE1 GLN A 218 -18.801 -10.092 -11.021 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.020 -9.821 -11.233 1.00 0.00 N ATOM 0 H GLN A 218 -17.110 -4.891 -9.441 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.777 -6.922 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.178 -6.796 -11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.611 -8.287 -10.309 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -20.133 -8.076 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.374 -7.342 -10.793 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.832 -9.221 -11.086 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.135 -10.739 -11.662 1.00 0.00 H new ATOM 227 N ASN A 219 -16.680 -7.531 -7.022 1.00 0.00 N ATOM 228 CA ASN A 219 -15.491 -8.032 -6.329 1.00 0.00 C ATOM 229 C ASN A 219 -15.354 -9.542 -6.532 1.00 0.00 C ATOM 230 O ASN A 219 -16.132 -10.148 -7.272 1.00 0.00 O ATOM 231 CB ASN A 219 -15.569 -7.724 -4.824 1.00 0.00 C ATOM 232 CG ASN A 219 -15.192 -6.298 -4.478 1.00 0.00 C ATOM 233 OD1 ASN A 219 -15.539 -5.355 -5.189 1.00 0.00 O ATOM 234 ND2 ASN A 219 -14.476 -6.135 -3.369 1.00 0.00 N ATOM 0 H ASN A 219 -17.506 -7.457 -6.429 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.619 -7.530 -6.749 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -16.583 -7.919 -4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.910 -8.406 -4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -14.193 -5.199 -3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.210 -6.946 -2.810 1.00 0.00 H new ATOM 241 N ARG A 220 -14.369 -10.145 -5.860 1.00 0.00 N ATOM 242 CA ARG A 220 -14.132 -11.591 -5.947 1.00 0.00 C ATOM 243 C ARG A 220 -15.430 -12.381 -5.769 1.00 0.00 C ATOM 244 O ARG A 220 -15.616 -13.433 -6.382 1.00 0.00 O ATOM 245 CB ARG A 220 -13.125 -12.028 -4.884 1.00 0.00 C ATOM 246 CG ARG A 220 -11.678 -11.844 -5.304 1.00 0.00 C ATOM 247 CD ARG A 220 -10.731 -12.357 -4.234 1.00 0.00 C ATOM 248 NE ARG A 220 -10.318 -13.738 -4.476 1.00 0.00 N ATOM 249 CZ ARG A 220 -9.258 -14.314 -3.900 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.493 -13.630 -3.053 1.00 0.00 N ATOM 251 NH2 ARG A 220 -8.962 -15.580 -4.174 1.00 0.00 N ATOM 0 H ARG A 220 -13.720 -9.652 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.732 -11.799 -6.939 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -13.304 -11.460 -3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -13.294 -13.078 -4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.497 -12.374 -6.239 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.482 -10.789 -5.493 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.849 -11.718 -4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -11.216 -12.290 -3.260 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.873 -14.297 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.713 -12.658 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.686 -14.078 -2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.543 -16.111 -4.823 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -8.154 -16.021 -3.735 1.00 0.00 H new ATOM 265 N GLU A 221 -16.319 -11.863 -4.922 1.00 0.00 N ATOM 266 CA GLU A 221 -17.599 -12.507 -4.648 1.00 0.00 C ATOM 267 C GLU A 221 -18.759 -11.621 -5.100 1.00 0.00 C ATOM 268 O GLU A 221 -19.690 -11.366 -4.336 1.00 0.00 O ATOM 269 CB GLU A 221 -17.721 -12.806 -3.153 1.00 0.00 C ATOM 270 CG GLU A 221 -17.485 -11.584 -2.283 1.00 0.00 C ATOM 271 CD GLU A 221 -17.774 -11.839 -0.816 1.00 0.00 C ATOM 272 OE1 GLU A 221 -18.945 -11.690 -0.407 1.00 0.00 O ATOM 273 OE2 GLU A 221 -16.829 -12.181 -0.076 1.00 0.00 O ATOM 0 H GLU A 221 -16.172 -10.992 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.643 -13.442 -5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -18.714 -13.205 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.004 -13.581 -2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.450 -11.260 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.114 -10.766 -2.635 1.00 0.00 H new ATOM 280 N LYS A 222 -18.681 -11.155 -6.348 1.00 0.00 N ATOM 281 CA LYS A 222 -19.708 -10.291 -6.947 1.00 0.00 C ATOM 282 C LYS A 222 -20.192 -9.197 -5.980 1.00 0.00 C ATOM 283 O LYS A 222 -21.372 -8.842 -5.972 1.00 0.00 O ATOM 284 CB LYS A 222 -20.892 -11.140 -7.445 1.00 0.00 C ATOM 285 CG LYS A 222 -21.798 -11.672 -6.340 1.00 0.00 C ATOM 286 CD LYS A 222 -22.551 -12.918 -6.785 1.00 0.00 C ATOM 287 CE LYS A 222 -21.975 -14.176 -6.153 1.00 0.00 C ATOM 288 NZ LYS A 222 -20.722 -14.621 -6.829 1.00 0.00 N ATOM 0 H LYS A 222 -17.904 -11.365 -6.975 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.250 -9.782 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.490 -10.540 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.503 -11.983 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.200 -11.903 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.510 -10.900 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -23.603 -12.824 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -22.506 -13.002 -7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -21.771 -13.991 -5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -22.715 -14.975 -6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.364 -15.481 -6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.920 -14.823 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.006 -13.869 -6.763 1.00 0.00 H new ATOM 302 N LYS A 223 -19.272 -8.663 -5.174 1.00 0.00 N ATOM 303 CA LYS A 223 -19.599 -7.615 -4.208 1.00 0.00 C ATOM 304 C LYS A 223 -19.069 -6.255 -4.679 1.00 0.00 C ATOM 305 O LYS A 223 -17.958 -6.166 -5.190 1.00 0.00 O ATOM 306 CB LYS A 223 -18.997 -7.980 -2.846 1.00 0.00 C ATOM 307 CG LYS A 223 -19.207 -6.928 -1.772 1.00 0.00 C ATOM 308 CD LYS A 223 -18.030 -6.870 -0.811 1.00 0.00 C ATOM 309 CE LYS A 223 -17.856 -8.181 -0.058 1.00 0.00 C ATOM 310 NZ LYS A 223 -18.248 -8.063 1.375 1.00 0.00 N ATOM 0 H LYS A 223 -18.291 -8.941 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.683 -7.538 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -19.433 -8.920 -2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.927 -8.151 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.345 -5.953 -2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -20.120 -7.149 -1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.119 -6.644 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.180 -6.058 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -18.458 -8.955 -0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -16.816 -8.500 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -18.113 -8.979 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -17.657 -7.344 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -19.248 -7.784 1.440 1.00 0.00 H new ATOM 324 N PRO A 224 -19.858 -5.172 -4.520 1.00 0.00 N ATOM 325 CA PRO A 224 -19.444 -3.825 -4.941 1.00 0.00 C ATOM 326 C PRO A 224 -18.399 -3.213 -4.005 1.00 0.00 C ATOM 327 O PRO A 224 -18.529 -3.292 -2.782 1.00 0.00 O ATOM 328 CB PRO A 224 -20.746 -3.025 -4.886 1.00 0.00 C ATOM 329 CG PRO A 224 -21.567 -3.712 -3.850 1.00 0.00 C ATOM 330 CD PRO A 224 -21.209 -5.173 -3.928 1.00 0.00 C ATOM 0 HA PRO A 224 -18.971 -3.833 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.561 -1.985 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.250 -3.021 -5.853 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.356 -3.312 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.631 -3.562 -4.034 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.214 -5.639 -2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.916 -5.726 -4.546 1.00 0.00 H new ATOM 338 N GLU A 225 -17.357 -2.607 -4.586 1.00 0.00 N ATOM 339 CA GLU A 225 -16.291 -1.992 -3.794 1.00 0.00 C ATOM 340 C GLU A 225 -15.365 -1.131 -4.657 1.00 0.00 C ATOM 341 O GLU A 225 -15.062 -1.480 -5.800 1.00 0.00 O ATOM 342 CB GLU A 225 -15.473 -3.079 -3.098 1.00 0.00 C ATOM 343 CG GLU A 225 -14.692 -2.588 -1.887 1.00 0.00 C ATOM 344 CD GLU A 225 -15.364 -2.925 -0.567 1.00 0.00 C ATOM 345 OE1 GLU A 225 -15.888 -4.050 -0.433 1.00 0.00 O ATOM 346 OE2 GLU A 225 -15.357 -2.061 0.337 1.00 0.00 O ATOM 0 H GLU A 225 -17.231 -2.531 -5.595 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.760 -1.344 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.144 -3.879 -2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.776 -3.510 -3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.695 -3.028 -1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.565 -1.508 -1.958 1.00 0.00 H new ATOM 353 N GLU A 226 -14.905 -0.010 -4.092 1.00 0.00 N ATOM 354 CA GLU A 226 -13.999 0.894 -4.801 1.00 0.00 C ATOM 355 C GLU A 226 -12.611 0.272 -4.939 1.00 0.00 C ATOM 356 O GLU A 226 -11.951 -0.025 -3.940 1.00 0.00 O ATOM 357 CB GLU A 226 -13.895 2.238 -4.069 1.00 0.00 C ATOM 358 CG GLU A 226 -13.701 3.431 -4.998 1.00 0.00 C ATOM 359 CD GLU A 226 -14.870 3.641 -5.943 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.029 3.591 -5.478 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.627 3.855 -7.150 1.00 0.00 O ATOM 0 H GLU A 226 -15.146 0.291 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.408 1.064 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.799 2.391 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.061 2.196 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.558 4.331 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.791 3.287 -5.580 1.00 0.00 H new ATOM 368 N LEU A 227 -12.178 0.072 -6.183 1.00 0.00 N ATOM 369 CA LEU A 227 -10.870 -0.520 -6.461 1.00 0.00 C ATOM 370 C LEU A 227 -9.739 0.471 -6.191 1.00 0.00 C ATOM 371 O LEU A 227 -9.815 1.638 -6.582 1.00 0.00 O ATOM 372 CB LEU A 227 -10.793 -0.986 -7.919 1.00 0.00 C ATOM 373 CG LEU A 227 -11.509 -2.301 -8.232 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.491 -2.564 -9.728 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.858 -3.453 -7.487 1.00 0.00 C ATOM 0 H LEU A 227 -12.715 0.312 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.752 -1.374 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.212 -0.205 -8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.743 -1.091 -8.193 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.545 -2.219 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.004 -3.503 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.997 -1.750 -10.247 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.459 -2.628 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.381 -4.380 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.814 -3.538 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.911 -3.269 -6.414 1.00 0.00 H new ATOM 387 N ILE A 228 -8.680 -0.009 -5.537 1.00 0.00 N ATOM 388 CA ILE A 228 -7.517 0.821 -5.234 1.00 0.00 C ATOM 389 C ILE A 228 -6.577 0.859 -6.436 1.00 0.00 C ATOM 390 O ILE A 228 -5.918 -0.134 -6.750 1.00 0.00 O ATOM 391 CB ILE A 228 -6.747 0.301 -3.998 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.703 0.101 -2.815 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.626 1.266 -3.623 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.015 -0.361 -1.547 1.00 0.00 C ATOM 0 H ILE A 228 -8.606 -0.971 -5.207 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.879 1.825 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.303 -0.662 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.221 1.039 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.462 -0.630 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.094 0.885 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.932 1.360 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.050 2.243 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.754 -0.481 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.520 -1.315 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.275 0.380 -1.244 1.00 0.00 H new ATOM 406 N SER A 229 -6.539 2.002 -7.115 1.00 0.00 N ATOM 407 CA SER A 229 -5.701 2.167 -8.297 1.00 0.00 C ATOM 408 C SER A 229 -4.334 2.743 -7.942 1.00 0.00 C ATOM 409 O SER A 229 -4.219 3.618 -7.082 1.00 0.00 O ATOM 410 CB SER A 229 -6.397 3.074 -9.316 1.00 0.00 C ATOM 411 OG SER A 229 -6.788 4.303 -8.726 1.00 0.00 O ATOM 0 H SER A 229 -7.081 2.829 -6.865 1.00 0.00 H new ATOM 0 HA SER A 229 -5.548 1.180 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.726 3.267 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 229 -7.273 2.566 -9.720 1.00 0.00 H new ATOM 0 HG SER A 229 -7.228 4.863 -9.399 1.00 0.00 H new ATOM 417 N CYS A 230 -3.304 2.252 -8.628 1.00 0.00 N ATOM 418 CA CYS A 230 -1.941 2.718 -8.412 1.00 0.00 C ATOM 419 C CYS A 230 -1.731 4.064 -9.106 1.00 0.00 C ATOM 420 O CYS A 230 -2.056 4.217 -10.285 1.00 0.00 O ATOM 421 CB CYS A 230 -0.940 1.685 -8.941 1.00 0.00 C ATOM 422 SG CYS A 230 0.799 2.217 -8.866 1.00 0.00 S ATOM 0 H CYS A 230 -3.391 1.528 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.777 2.846 -7.342 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.051 0.764 -8.369 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.191 1.450 -9.975 1.00 0.00 H new ATOM 427 N ALA A 231 -1.201 5.039 -8.370 1.00 0.00 N ATOM 428 CA ALA A 231 -0.966 6.375 -8.919 1.00 0.00 C ATOM 429 C ALA A 231 0.313 6.456 -9.767 1.00 0.00 C ATOM 430 O ALA A 231 0.758 7.554 -10.112 1.00 0.00 O ATOM 431 CB ALA A 231 -0.917 7.397 -7.794 1.00 0.00 C ATOM 0 H ALA A 231 -0.926 4.930 -7.394 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.799 6.598 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.742 8.389 -8.211 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.865 7.392 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.109 7.144 -7.108 1.00 0.00 H new ATOM 437 N ASP A 232 0.899 5.303 -10.105 1.00 0.00 N ATOM 438 CA ASP A 232 2.117 5.270 -10.914 1.00 0.00 C ATOM 439 C ASP A 232 1.878 4.548 -12.241 1.00 0.00 C ATOM 440 O ASP A 232 2.182 5.083 -13.307 1.00 0.00 O ATOM 441 CB ASP A 232 3.251 4.588 -10.143 1.00 0.00 C ATOM 442 CG ASP A 232 4.123 5.573 -9.385 1.00 0.00 C ATOM 443 OD1 ASP A 232 3.569 6.505 -8.763 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.361 5.410 -9.411 1.00 0.00 O ATOM 0 H ASP A 232 0.550 4.385 -9.831 1.00 0.00 H new ATOM 0 HA ASP A 232 2.403 6.299 -11.131 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.827 3.870 -9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.870 4.024 -10.840 1.00 0.00 H new ATOM 449 N CYS A 233 1.336 3.331 -12.169 1.00 0.00 N ATOM 450 CA CYS A 233 1.062 2.539 -13.369 1.00 0.00 C ATOM 451 C CYS A 233 -0.439 2.473 -13.679 1.00 0.00 C ATOM 452 O CYS A 233 -0.829 2.337 -14.841 1.00 0.00 O ATOM 453 CB CYS A 233 1.644 1.127 -13.225 1.00 0.00 C ATOM 454 SG CYS A 233 0.908 0.133 -11.884 1.00 0.00 S ATOM 0 H CYS A 233 1.079 2.873 -11.295 1.00 0.00 H new ATOM 0 HA CYS A 233 1.548 3.037 -14.208 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.511 0.596 -14.168 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.717 1.207 -13.053 1.00 0.00 H new ATOM 459 N GLY A 234 -1.276 2.568 -12.643 1.00 0.00 N ATOM 460 CA GLY A 234 -2.718 2.516 -12.843 1.00 0.00 C ATOM 461 C GLY A 234 -3.346 1.224 -12.338 1.00 0.00 C ATOM 462 O GLY A 234 -4.554 1.176 -12.095 1.00 0.00 O ATOM 0 H GLY A 234 -0.982 2.680 -11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.180 3.361 -12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.936 2.627 -13.905 1.00 0.00 H new ATOM 466 N ASN A 235 -2.528 0.178 -12.188 1.00 0.00 N ATOM 467 CA ASN A 235 -3.003 -1.127 -11.715 1.00 0.00 C ATOM 468 C ASN A 235 -3.943 -0.978 -10.517 1.00 0.00 C ATOM 469 O ASN A 235 -3.564 -0.422 -9.485 1.00 0.00 O ATOM 470 CB ASN A 235 -1.814 -2.018 -11.332 1.00 0.00 C ATOM 471 CG ASN A 235 -1.134 -2.640 -12.539 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.098 -2.051 -13.619 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.588 -3.841 -12.364 1.00 0.00 N ATOM 0 H ASN A 235 -1.528 0.210 -12.388 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.558 -1.593 -12.529 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.087 -1.427 -10.775 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.158 -2.809 -10.666 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.118 -4.306 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.639 -4.297 -11.453 1.00 0.00 H new ATOM 480 N SER A 236 -5.174 -1.471 -10.667 1.00 0.00 N ATOM 481 CA SER A 236 -6.170 -1.386 -9.602 1.00 0.00 C ATOM 482 C SER A 236 -6.433 -2.752 -8.966 1.00 0.00 C ATOM 483 O SER A 236 -6.084 -3.791 -9.532 1.00 0.00 O ATOM 484 CB SER A 236 -7.477 -0.800 -10.141 1.00 0.00 C ATOM 485 OG SER A 236 -8.058 0.093 -9.206 1.00 0.00 O ATOM 0 H SER A 236 -5.503 -1.932 -11.515 1.00 0.00 H new ATOM 0 HA SER A 236 -5.771 -0.727 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.286 -0.277 -11.078 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.177 -1.606 -10.363 1.00 0.00 H new ATOM 0 HG SER A 236 -8.891 0.455 -9.574 1.00 0.00 H new ATOM 491 N GLY A 237 -7.054 -2.736 -7.786 1.00 0.00 N ATOM 492 CA GLY A 237 -7.360 -3.968 -7.077 1.00 0.00 C ATOM 493 C GLY A 237 -8.172 -3.723 -5.816 1.00 0.00 C ATOM 494 O GLY A 237 -8.018 -2.687 -5.169 1.00 0.00 O ATOM 0 H GLY A 237 -7.352 -1.886 -7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.912 -4.637 -7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.431 -4.474 -6.815 1.00 0.00 H new ATOM 498 N HIS A 238 -9.040 -4.673 -5.466 1.00 0.00 N ATOM 499 CA HIS A 238 -9.878 -4.543 -4.273 1.00 0.00 C ATOM 500 C HIS A 238 -9.025 -4.547 -3.007 1.00 0.00 C ATOM 501 O HIS A 238 -7.982 -5.200 -2.962 1.00 0.00 O ATOM 502 CB HIS A 238 -10.892 -5.690 -4.194 1.00 0.00 C ATOM 503 CG HIS A 238 -11.745 -5.830 -5.411 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.454 -6.756 -6.378 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.852 -5.143 -5.775 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.378 -6.614 -7.311 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.248 -5.646 -6.989 1.00 0.00 N ATOM 0 H HIS A 238 -9.181 -5.537 -5.989 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.409 -3.594 -4.347 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.356 -6.625 -4.029 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.535 -5.534 -3.328 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.331 -4.352 -5.218 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.426 -7.201 -8.216 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -14.050 -5.342 -7.540 1.00 0.00 H new ATOM 515 N PRO A 239 -9.468 -3.837 -1.951 1.00 0.00 N ATOM 516 CA PRO A 239 -8.743 -3.793 -0.678 1.00 0.00 C ATOM 517 C PRO A 239 -8.559 -5.194 -0.102 1.00 0.00 C ATOM 518 O PRO A 239 -7.510 -5.512 0.459 1.00 0.00 O ATOM 519 CB PRO A 239 -9.640 -2.948 0.232 1.00 0.00 C ATOM 520 CG PRO A 239 -10.520 -2.179 -0.694 1.00 0.00 C ATOM 521 CD PRO A 239 -10.711 -3.047 -1.906 1.00 0.00 C ATOM 0 HA PRO A 239 -7.741 -3.379 -0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.227 -3.577 0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.048 -2.281 0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.476 -1.951 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.063 -1.227 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.590 -3.684 -1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.844 -2.453 -2.810 1.00 0.00 H new ATOM 529 N SER A 240 -9.582 -6.038 -0.273 1.00 0.00 N ATOM 530 CA SER A 240 -9.530 -7.419 0.201 1.00 0.00 C ATOM 531 C SER A 240 -8.555 -8.227 -0.656 1.00 0.00 C ATOM 532 O SER A 240 -7.806 -9.059 -0.143 1.00 0.00 O ATOM 533 CB SER A 240 -10.925 -8.052 0.162 1.00 0.00 C ATOM 534 OG SER A 240 -10.867 -9.448 0.405 1.00 0.00 O ATOM 0 H SER A 240 -10.455 -5.786 -0.737 1.00 0.00 H new ATOM 0 HA SER A 240 -9.180 -7.423 1.233 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.562 -7.578 0.908 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.382 -7.869 -0.810 1.00 0.00 H new ATOM 0 HG SER A 240 -11.772 -9.823 0.375 1.00 0.00 H new ATOM 540 N CYS A 241 -8.560 -7.956 -1.965 1.00 0.00 N ATOM 541 CA CYS A 241 -7.663 -8.634 -2.898 1.00 0.00 C ATOM 542 C CYS A 241 -6.213 -8.241 -2.614 1.00 0.00 C ATOM 543 O CYS A 241 -5.296 -9.049 -2.772 1.00 0.00 O ATOM 544 CB CYS A 241 -8.026 -8.282 -4.347 1.00 0.00 C ATOM 545 SG CYS A 241 -9.345 -9.319 -5.058 1.00 0.00 S ATOM 0 H CYS A 241 -9.177 -7.270 -2.400 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.774 -9.710 -2.762 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.337 -7.238 -4.389 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.134 -8.373 -4.966 1.00 0.00 H new ATOM 550 N LEU A 242 -6.019 -6.993 -2.183 1.00 0.00 N ATOM 551 CA LEU A 242 -4.692 -6.480 -1.862 1.00 0.00 C ATOM 552 C LEU A 242 -4.304 -6.786 -0.406 1.00 0.00 C ATOM 553 O LEU A 242 -3.166 -6.540 -0.002 1.00 0.00 O ATOM 554 CB LEU A 242 -4.641 -4.968 -2.103 1.00 0.00 C ATOM 555 CG LEU A 242 -4.685 -4.535 -3.572 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.304 -3.150 -3.703 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.287 -4.552 -4.178 1.00 0.00 C ATOM 0 H LEU A 242 -6.771 -6.318 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.977 -6.980 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.478 -4.505 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.729 -4.576 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.306 -5.244 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.327 -2.859 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.320 -3.167 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.709 -2.431 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.339 -4.242 -5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.643 -3.866 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.877 -5.560 -4.119 1.00 0.00 H new ATOM 569 N LYS A 243 -5.256 -7.315 0.377 1.00 0.00 N ATOM 570 CA LYS A 243 -5.019 -7.644 1.785 1.00 0.00 C ATOM 571 C LYS A 243 -4.789 -6.374 2.610 1.00 0.00 C ATOM 572 O LYS A 243 -3.825 -6.279 3.374 1.00 0.00 O ATOM 573 CB LYS A 243 -3.825 -8.600 1.930 1.00 0.00 C ATOM 574 CG LYS A 243 -3.916 -9.843 1.053 1.00 0.00 C ATOM 575 CD LYS A 243 -5.027 -10.777 1.509 1.00 0.00 C ATOM 576 CE LYS A 243 -5.818 -11.324 0.328 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.159 -12.510 -0.292 1.00 0.00 N ATOM 0 H LYS A 243 -6.201 -7.524 0.054 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.909 -8.145 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.910 -8.061 1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.744 -8.908 2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.092 -9.546 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.964 -10.373 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.599 -11.604 2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.698 -10.244 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.819 -11.599 0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.935 -10.542 -0.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.733 -12.848 -1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.214 -12.243 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.071 -13.267 0.415 1.00 0.00 H new ATOM 591 N PHE A 244 -5.683 -5.398 2.446 1.00 0.00 N ATOM 592 CA PHE A 244 -5.587 -4.129 3.166 1.00 0.00 C ATOM 593 C PHE A 244 -6.533 -4.105 4.370 1.00 0.00 C ATOM 594 O PHE A 244 -7.631 -4.661 4.315 1.00 0.00 O ATOM 595 CB PHE A 244 -5.921 -2.961 2.230 1.00 0.00 C ATOM 596 CG PHE A 244 -4.783 -2.536 1.337 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.888 -3.466 0.828 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.616 -1.202 1.001 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.849 -3.072 0.006 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.578 -0.804 0.180 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.695 -1.740 -0.319 1.00 0.00 C ATOM 0 H PHE A 244 -6.484 -5.463 1.818 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.563 -4.026 3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.771 -3.241 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.234 -2.107 2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -4.005 -4.510 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.305 -0.465 1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.158 -3.806 -0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.458 0.239 -0.071 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.885 -1.430 -0.963 1.00 0.00 H new ATOM 611 N SER A 245 -6.104 -3.448 5.450 1.00 0.00 N ATOM 612 CA SER A 245 -6.918 -3.339 6.664 1.00 0.00 C ATOM 613 C SER A 245 -8.003 -2.271 6.492 1.00 0.00 C ATOM 614 O SER A 245 -7.894 -1.410 5.622 1.00 0.00 O ATOM 615 CB SER A 245 -6.031 -3.002 7.870 1.00 0.00 C ATOM 616 OG SER A 245 -6.336 -3.831 8.978 1.00 0.00 O ATOM 0 H SER A 245 -5.198 -2.983 5.509 1.00 0.00 H new ATOM 0 HA SER A 245 -7.403 -4.299 6.840 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.982 -3.124 7.599 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.169 -1.957 8.146 1.00 0.00 H new ATOM 0 HG SER A 245 -5.755 -3.596 9.732 1.00 0.00 H new ATOM 622 N PRO A 246 -9.072 -2.315 7.316 1.00 0.00 N ATOM 623 CA PRO A 246 -10.177 -1.346 7.235 1.00 0.00 C ATOM 624 C PRO A 246 -9.705 0.104 7.232 1.00 0.00 C ATOM 625 O PRO A 246 -10.115 0.897 6.383 1.00 0.00 O ATOM 626 CB PRO A 246 -11.001 -1.640 8.489 1.00 0.00 C ATOM 627 CG PRO A 246 -10.723 -3.070 8.793 1.00 0.00 C ATOM 628 CD PRO A 246 -9.296 -3.312 8.381 1.00 0.00 C ATOM 0 HA PRO A 246 -10.733 -1.453 6.304 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.708 -0.994 9.317 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.064 -1.471 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.863 -3.278 9.854 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.403 -3.724 8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.608 -3.171 9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.150 -4.329 8.016 1.00 0.00 H new ATOM 636 N GLU A 247 -8.838 0.442 8.179 1.00 0.00 N ATOM 637 CA GLU A 247 -8.299 1.796 8.286 1.00 0.00 C ATOM 638 C GLU A 247 -7.363 2.096 7.116 1.00 0.00 C ATOM 639 O GLU A 247 -7.349 3.208 6.588 1.00 0.00 O ATOM 640 CB GLU A 247 -7.556 1.968 9.613 1.00 0.00 C ATOM 641 CG GLU A 247 -7.040 3.380 9.849 1.00 0.00 C ATOM 642 CD GLU A 247 -6.721 3.651 11.307 1.00 0.00 C ATOM 643 OE1 GLU A 247 -5.623 3.263 11.758 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.571 4.252 11.997 1.00 0.00 O ATOM 0 H GLU A 247 -8.491 -0.205 8.887 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.130 2.500 8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.223 1.693 10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.715 1.275 9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.144 3.540 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.785 4.097 9.505 1.00 0.00 H new ATOM 651 N LEU A 248 -6.597 1.086 6.713 1.00 0.00 N ATOM 652 CA LEU A 248 -5.665 1.217 5.598 1.00 0.00 C ATOM 653 C LEU A 248 -6.432 1.429 4.295 1.00 0.00 C ATOM 654 O LEU A 248 -6.023 2.215 3.442 1.00 0.00 O ATOM 655 CB LEU A 248 -4.792 -0.040 5.507 1.00 0.00 C ATOM 656 CG LEU A 248 -3.860 -0.128 4.295 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.867 1.023 4.288 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.129 -1.463 4.294 1.00 0.00 C ATOM 0 H LEU A 248 -6.604 0.162 7.146 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.023 2.082 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.186 -0.103 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.446 -0.912 5.501 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.464 -0.056 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.217 0.937 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.407 1.969 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.264 0.989 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.469 -1.516 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.539 -1.556 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.855 -2.275 4.247 1.00 0.00 H new ATOM 670 N THR A 249 -7.555 0.724 4.160 1.00 0.00 N ATOM 671 CA THR A 249 -8.399 0.827 2.974 1.00 0.00 C ATOM 672 C THR A 249 -8.897 2.258 2.780 1.00 0.00 C ATOM 673 O THR A 249 -8.886 2.779 1.665 1.00 0.00 O ATOM 674 CB THR A 249 -9.590 -0.135 3.084 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.152 -1.483 3.163 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.558 -0.039 1.924 1.00 0.00 C ATOM 0 H THR A 249 -7.901 0.072 4.864 1.00 0.00 H new ATOM 0 HA THR A 249 -7.799 0.553 2.106 1.00 0.00 H new ATOM 0 HB THR A 249 -10.108 0.167 3.994 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.685 -1.626 4.012 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.373 -0.748 2.071 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.962 0.972 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.037 -0.272 0.995 1.00 0.00 H new ATOM 684 N VAL A 250 -9.330 2.891 3.872 1.00 0.00 N ATOM 685 CA VAL A 250 -9.831 4.263 3.809 1.00 0.00 C ATOM 686 C VAL A 250 -8.692 5.263 3.612 1.00 0.00 C ATOM 687 O VAL A 250 -8.848 6.259 2.904 1.00 0.00 O ATOM 688 CB VAL A 250 -10.623 4.645 5.080 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.316 5.989 4.895 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.635 3.563 5.436 1.00 0.00 C ATOM 0 H VAL A 250 -9.344 2.478 4.804 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.502 4.306 2.951 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.917 4.732 5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.869 6.241 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.570 6.759 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.006 5.930 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.180 3.855 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.337 3.435 4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.114 2.623 5.618 1.00 0.00 H new ATOM 700 N ARG A 251 -7.548 4.993 4.240 1.00 0.00 N ATOM 701 CA ARG A 251 -6.388 5.875 4.131 1.00 0.00 C ATOM 702 C ARG A 251 -5.789 5.831 2.728 1.00 0.00 C ATOM 703 O ARG A 251 -5.416 6.866 2.174 1.00 0.00 O ATOM 704 CB ARG A 251 -5.322 5.492 5.166 1.00 0.00 C ATOM 705 CG ARG A 251 -4.230 6.537 5.344 1.00 0.00 C ATOM 706 CD ARG A 251 -4.729 7.758 6.105 1.00 0.00 C ATOM 707 NE ARG A 251 -3.748 8.232 7.083 1.00 0.00 N ATOM 708 CZ ARG A 251 -2.578 8.791 6.760 1.00 0.00 C ATOM 709 NH1 ARG A 251 -2.235 8.953 5.484 1.00 0.00 N ATOM 710 NH2 ARG A 251 -1.747 9.192 7.717 1.00 0.00 N ATOM 0 H ARG A 251 -7.400 4.173 4.828 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.726 6.892 4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.808 5.321 6.127 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.863 4.549 4.869 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.389 6.095 5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.860 6.845 4.366 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.954 8.558 5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.660 7.512 6.615 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.972 8.129 8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.867 8.649 4.743 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -1.340 9.381 5.247 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.003 9.073 8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -0.854 9.619 7.471 1.00 0.00 H new ATOM 724 N VAL A 252 -5.694 4.631 2.160 1.00 0.00 N ATOM 725 CA VAL A 252 -5.129 4.456 0.822 1.00 0.00 C ATOM 726 C VAL A 252 -6.074 4.976 -0.258 1.00 0.00 C ATOM 727 O VAL A 252 -5.631 5.588 -1.230 1.00 0.00 O ATOM 728 CB VAL A 252 -4.790 2.976 0.539 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.221 2.805 -0.862 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.819 2.439 1.581 1.00 0.00 C ATOM 0 H VAL A 252 -6.000 3.765 2.604 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.209 5.039 0.794 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.714 2.401 0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.991 1.754 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.953 3.142 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.311 3.397 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.593 1.395 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.899 3.022 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.269 2.514 2.571 1.00 0.00 H new ATOM 740 N LYS A 253 -7.372 4.740 -0.083 1.00 0.00 N ATOM 741 CA LYS A 253 -8.367 5.199 -1.049 1.00 0.00 C ATOM 742 C LYS A 253 -8.313 6.720 -1.232 1.00 0.00 C ATOM 743 O LYS A 253 -8.775 7.241 -2.246 1.00 0.00 O ATOM 744 CB LYS A 253 -9.773 4.773 -0.614 1.00 0.00 C ATOM 745 CG LYS A 253 -10.140 3.358 -1.035 1.00 0.00 C ATOM 746 CD LYS A 253 -11.492 2.942 -0.480 1.00 0.00 C ATOM 747 CE LYS A 253 -11.907 1.574 -1.000 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.359 1.314 -0.791 1.00 0.00 N ATOM 0 H LYS A 253 -7.758 4.236 0.715 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.133 4.735 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.848 4.851 0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.500 5.468 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.158 3.295 -2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.374 2.664 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.450 2.922 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.244 3.681 -0.756 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.676 1.505 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.324 0.803 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.599 0.372 -1.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.576 1.354 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.916 2.034 -1.293 1.00 0.00 H new ATOM 762 N ALA A 254 -7.748 7.427 -0.248 1.00 0.00 N ATOM 763 CA ALA A 254 -7.644 8.882 -0.317 1.00 0.00 C ATOM 764 C ALA A 254 -6.185 9.358 -0.323 1.00 0.00 C ATOM 765 O ALA A 254 -5.892 10.473 0.113 1.00 0.00 O ATOM 766 CB ALA A 254 -8.388 9.507 0.854 1.00 0.00 C ATOM 0 H ALA A 254 -7.359 7.015 0.600 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.095 9.200 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.308 10.593 0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.438 9.218 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.952 9.158 1.790 1.00 0.00 H new ATOM 772 N LEU A 255 -5.269 8.516 -0.807 1.00 0.00 N ATOM 773 CA LEU A 255 -3.854 8.873 -0.846 1.00 0.00 C ATOM 774 C LEU A 255 -3.185 8.366 -2.124 1.00 0.00 C ATOM 775 O LEU A 255 -3.631 7.381 -2.715 1.00 0.00 O ATOM 776 CB LEU A 255 -3.155 8.308 0.397 1.00 0.00 C ATOM 777 CG LEU A 255 -2.325 7.052 0.171 1.00 0.00 C ATOM 778 CD1 LEU A 255 -0.901 7.417 -0.221 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.331 6.179 1.418 1.00 0.00 C ATOM 0 H LEU A 255 -5.482 7.589 -1.175 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.767 9.959 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.507 9.081 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.912 8.091 1.150 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.771 6.486 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.322 6.507 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.915 8.002 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.444 8.004 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.733 5.285 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.909 6.736 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.355 5.889 1.654 1.00 0.00 H new ATOM 791 N ARG A 256 -2.099 9.035 -2.534 1.00 0.00 N ATOM 792 CA ARG A 256 -1.355 8.633 -3.729 1.00 0.00 C ATOM 793 C ARG A 256 -0.683 7.287 -3.464 1.00 0.00 C ATOM 794 O ARG A 256 0.481 7.224 -3.065 1.00 0.00 O ATOM 795 CB ARG A 256 -0.313 9.700 -4.102 1.00 0.00 C ATOM 796 CG ARG A 256 0.634 9.276 -5.218 1.00 0.00 C ATOM 797 CD ARG A 256 1.030 10.450 -6.106 1.00 0.00 C ATOM 798 NE ARG A 256 0.277 10.467 -7.361 1.00 0.00 N ATOM 799 CZ ARG A 256 0.673 11.107 -8.465 1.00 0.00 C ATOM 800 NH1 ARG A 256 1.801 11.813 -8.473 1.00 0.00 N ATOM 801 NH2 ARG A 256 -0.066 11.044 -9.568 1.00 0.00 N ATOM 0 H ARG A 256 -1.720 9.853 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.041 8.534 -4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.832 10.610 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.273 9.947 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 256 1.530 8.831 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 256 0.158 8.506 -5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.861 11.384 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 256 2.097 10.396 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 256 -0.606 9.958 -7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 256 2.373 11.870 -7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 256 2.093 12.297 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.934 10.508 -9.571 1.00 0.00 H new ATOM 0 HH22 ARG A 256 0.235 11.532 -10.412 1.00 0.00 H new ATOM 815 N TRP A 257 -1.447 6.213 -3.650 1.00 0.00 N ATOM 816 CA TRP A 257 -0.957 4.867 -3.396 1.00 0.00 C ATOM 817 C TRP A 257 -0.213 4.291 -4.593 1.00 0.00 C ATOM 818 O TRP A 257 -0.585 4.515 -5.745 1.00 0.00 O ATOM 819 CB TRP A 257 -2.124 3.951 -3.013 1.00 0.00 C ATOM 820 CG TRP A 257 -1.714 2.524 -2.783 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.126 2.012 -1.661 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.857 1.427 -3.696 1.00 0.00 C ATOM 823 NE1 TRP A 257 -0.892 0.669 -1.821 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.335 0.284 -3.061 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.380 1.296 -4.990 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.313 -0.967 -3.673 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.358 0.054 -5.595 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.831 -1.064 -4.935 1.00 0.00 C ATOM 0 H TRP A 257 -2.412 6.253 -3.977 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.248 4.926 -2.570 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.596 4.336 -2.109 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.875 3.982 -3.803 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -0.881 2.581 -0.777 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.459 0.056 -1.130 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.793 2.151 -5.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.902 -1.829 -3.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.754 -0.057 -6.594 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.834 -2.022 -5.433 1.00 0.00 H new ATOM 839 N GLN A 258 0.836 3.532 -4.294 1.00 0.00 N ATOM 840 CA GLN A 258 1.646 2.890 -5.317 1.00 0.00 C ATOM 841 C GLN A 258 1.695 1.387 -5.070 1.00 0.00 C ATOM 842 O GLN A 258 1.902 0.944 -3.938 1.00 0.00 O ATOM 843 CB GLN A 258 3.065 3.469 -5.318 1.00 0.00 C ATOM 844 CG GLN A 258 3.111 4.981 -5.481 1.00 0.00 C ATOM 845 CD GLN A 258 4.168 5.629 -4.606 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.281 5.899 -5.054 1.00 0.00 O ATOM 847 NE2 GLN A 258 3.823 5.882 -3.348 1.00 0.00 N ATOM 0 H GLN A 258 1.146 3.347 -3.340 1.00 0.00 H new ATOM 0 HA GLN A 258 1.194 3.078 -6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.558 3.198 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.635 3.008 -6.125 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.309 5.225 -6.525 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.135 5.399 -5.236 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.889 5.642 -3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.493 6.317 -2.713 1.00 0.00 H new ATOM 856 N CYS A 259 1.501 0.607 -6.128 1.00 0.00 N ATOM 857 CA CYS A 259 1.522 -0.847 -6.020 1.00 0.00 C ATOM 858 C CYS A 259 2.918 -1.336 -5.631 1.00 0.00 C ATOM 859 O CYS A 259 3.880 -0.573 -5.665 1.00 0.00 O ATOM 860 CB CYS A 259 1.075 -1.487 -7.337 1.00 0.00 C ATOM 861 SG CYS A 259 2.286 -1.348 -8.692 1.00 0.00 S ATOM 0 H CYS A 259 1.327 0.957 -7.070 1.00 0.00 H new ATOM 0 HA CYS A 259 0.824 -1.145 -5.238 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.865 -2.542 -7.161 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.140 -1.024 -7.653 1.00 0.00 H new ATOM 866 N ILE A 260 3.017 -2.604 -5.242 1.00 0.00 N ATOM 867 CA ILE A 260 4.296 -3.185 -4.822 1.00 0.00 C ATOM 868 C ILE A 260 5.415 -2.957 -5.850 1.00 0.00 C ATOM 869 O ILE A 260 6.592 -2.913 -5.485 1.00 0.00 O ATOM 870 CB ILE A 260 4.161 -4.698 -4.533 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.462 -5.248 -3.941 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.778 -5.463 -5.794 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.246 -6.270 -2.848 1.00 0.00 C ATOM 0 H ILE A 260 2.230 -3.251 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 260 4.572 -2.667 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 260 3.364 -4.835 -3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.051 -5.701 -4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.048 -4.420 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.690 -6.525 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.824 -5.093 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.546 -5.320 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.211 -6.615 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.684 -5.816 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.687 -7.117 -3.247 1.00 0.00 H new ATOM 885 N GLU A 261 5.053 -2.820 -7.126 1.00 0.00 N ATOM 886 CA GLU A 261 6.044 -2.608 -8.184 1.00 0.00 C ATOM 887 C GLU A 261 6.454 -1.138 -8.309 1.00 0.00 C ATOM 888 O GLU A 261 7.580 -0.840 -8.708 1.00 0.00 O ATOM 889 CB GLU A 261 5.504 -3.114 -9.527 1.00 0.00 C ATOM 890 CG GLU A 261 5.131 -4.589 -9.523 1.00 0.00 C ATOM 891 CD GLU A 261 6.311 -5.489 -9.206 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.580 -5.716 -8.007 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.966 -5.966 -10.156 1.00 0.00 O ATOM 0 H GLU A 261 4.087 -2.852 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 261 6.933 -3.175 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.626 -2.528 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.255 -2.941 -10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.342 -4.758 -8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.724 -4.860 -10.497 1.00 0.00 H new ATOM 900 N CYS A 262 5.544 -0.223 -7.981 1.00 0.00 N ATOM 901 CA CYS A 262 5.830 1.211 -8.076 1.00 0.00 C ATOM 902 C CYS A 262 6.215 1.818 -6.722 1.00 0.00 C ATOM 903 O CYS A 262 6.900 2.839 -6.673 1.00 0.00 O ATOM 904 CB CYS A 262 4.624 1.953 -8.650 1.00 0.00 C ATOM 905 SG CYS A 262 4.119 1.385 -10.307 1.00 0.00 S ATOM 0 H CYS A 262 4.606 -0.445 -7.648 1.00 0.00 H new ATOM 0 HA CYS A 262 6.685 1.324 -8.743 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.782 1.839 -7.967 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.855 3.017 -8.697 1.00 0.00 H new ATOM 910 N LYS A 263 5.755 1.196 -5.634 1.00 0.00 N ATOM 911 CA LYS A 263 6.026 1.676 -4.273 1.00 0.00 C ATOM 912 C LYS A 263 7.456 2.202 -4.109 1.00 0.00 C ATOM 913 O LYS A 263 8.426 1.493 -4.389 1.00 0.00 O ATOM 914 CB LYS A 263 5.770 0.553 -3.263 1.00 0.00 C ATOM 915 CG LYS A 263 5.169 1.036 -1.954 1.00 0.00 C ATOM 916 CD LYS A 263 4.553 -0.111 -1.169 1.00 0.00 C ATOM 917 CE LYS A 263 3.209 -0.529 -1.746 1.00 0.00 C ATOM 918 NZ LYS A 263 2.714 -1.801 -1.147 1.00 0.00 N ATOM 0 H LYS A 263 5.187 0.350 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 263 5.349 2.510 -4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.101 -0.181 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.710 0.042 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.941 1.517 -1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.408 1.789 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.233 -0.963 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.426 0.187 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.479 0.261 -1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.300 -0.648 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.403 -2.443 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.479 -2.250 -0.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.914 -1.598 -0.514 1.00 0.00 H new ATOM 932 N THR A 264 7.571 3.449 -3.644 1.00 0.00 N ATOM 933 CA THR A 264 8.874 4.081 -3.427 1.00 0.00 C ATOM 934 C THR A 264 8.974 4.648 -2.011 1.00 0.00 C ATOM 935 O THR A 264 7.962 4.806 -1.326 1.00 0.00 O ATOM 936 CB THR A 264 9.116 5.204 -4.448 1.00 0.00 C ATOM 937 OG1 THR A 264 8.143 6.230 -4.322 1.00 0.00 O ATOM 938 CG2 THR A 264 9.094 4.731 -5.886 1.00 0.00 C ATOM 0 H THR A 264 6.775 4.042 -3.410 1.00 0.00 H new ATOM 0 HA THR A 264 9.637 3.314 -3.557 1.00 0.00 H new ATOM 0 HB THR A 264 10.114 5.577 -4.219 1.00 0.00 H new ATOM 0 HG1 THR A 264 7.270 5.890 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.272 5.577 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.873 3.983 -6.035 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.122 4.292 -6.110 1.00 0.00 H new ATOM 946 N CYS A 265 10.196 4.969 -1.584 1.00 0.00 N ATOM 947 CA CYS A 265 10.416 5.534 -0.256 1.00 0.00 C ATOM 948 C CYS A 265 9.798 6.926 -0.165 1.00 0.00 C ATOM 949 O CYS A 265 9.818 7.679 -1.138 1.00 0.00 O ATOM 950 CB CYS A 265 11.909 5.603 0.065 1.00 0.00 C ATOM 951 SG CYS A 265 12.293 6.441 1.636 1.00 0.00 S ATOM 0 H CYS A 265 11.044 4.847 -2.137 1.00 0.00 H new ATOM 0 HA CYS A 265 9.936 4.883 0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.310 4.590 0.098 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.421 6.122 -0.746 1.00 0.00 H new ATOM 956 N SER A 266 9.245 7.260 0.999 1.00 0.00 N ATOM 957 CA SER A 266 8.617 8.567 1.202 1.00 0.00 C ATOM 958 C SER A 266 9.568 9.556 1.882 1.00 0.00 C ATOM 959 O SER A 266 9.422 10.770 1.725 1.00 0.00 O ATOM 960 CB SER A 266 7.343 8.416 2.037 1.00 0.00 C ATOM 961 OG SER A 266 6.228 8.994 1.380 1.00 0.00 O ATOM 0 H SER A 266 9.218 6.647 1.814 1.00 0.00 H new ATOM 0 HA SER A 266 8.366 8.966 0.219 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.151 7.360 2.224 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.483 8.891 3.008 1.00 0.00 H new ATOM 0 HG SER A 266 5.428 8.882 1.934 1.00 0.00 H new ATOM 967 N SER A 267 10.535 9.036 2.645 1.00 0.00 N ATOM 968 CA SER A 267 11.495 9.885 3.352 1.00 0.00 C ATOM 969 C SER A 267 12.481 10.540 2.381 1.00 0.00 C ATOM 970 O SER A 267 12.453 11.755 2.187 1.00 0.00 O ATOM 971 CB SER A 267 12.255 9.072 4.410 1.00 0.00 C ATOM 972 OG SER A 267 12.196 9.706 5.678 1.00 0.00 O ATOM 0 H SER A 267 10.672 8.035 2.788 1.00 0.00 H new ATOM 0 HA SER A 267 10.934 10.676 3.849 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.829 8.071 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.295 8.955 4.106 1.00 0.00 H new ATOM 0 HG SER A 267 12.685 9.169 6.335 1.00 0.00 H new ATOM 978 N CYS A 268 13.356 9.731 1.782 1.00 0.00 N ATOM 979 CA CYS A 268 14.355 10.239 0.839 1.00 0.00 C ATOM 980 C CYS A 268 13.816 10.282 -0.594 1.00 0.00 C ATOM 981 O CYS A 268 14.171 11.176 -1.364 1.00 0.00 O ATOM 982 CB CYS A 268 15.628 9.386 0.895 1.00 0.00 C ATOM 983 SG CYS A 268 15.471 7.739 0.129 1.00 0.00 S ATOM 0 H CYS A 268 13.394 8.723 1.932 1.00 0.00 H new ATOM 0 HA CYS A 268 14.593 11.260 1.137 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.434 9.927 0.400 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.921 9.261 1.938 1.00 0.00 H new ATOM 988 N ARG A 269 12.970 9.310 -0.951 1.00 0.00 N ATOM 989 CA ARG A 269 12.397 9.239 -2.297 1.00 0.00 C ATOM 990 C ARG A 269 13.503 9.087 -3.345 1.00 0.00 C ATOM 991 O ARG A 269 13.739 9.990 -4.151 1.00 0.00 O ATOM 992 CB ARG A 269 11.553 10.490 -2.590 1.00 0.00 C ATOM 993 CG ARG A 269 10.115 10.391 -2.104 1.00 0.00 C ATOM 994 CD ARG A 269 9.243 9.623 -3.087 1.00 0.00 C ATOM 995 NE ARG A 269 8.614 10.502 -4.074 1.00 0.00 N ATOM 996 CZ ARG A 269 8.106 10.078 -5.234 1.00 0.00 C ATOM 997 NH1 ARG A 269 8.141 8.789 -5.557 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.557 10.949 -6.074 1.00 0.00 N ATOM 0 H ARG A 269 12.668 8.563 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 269 11.749 8.364 -2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.026 11.353 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.551 10.672 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.092 9.897 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.709 11.392 -1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.849 8.877 -3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.470 9.083 -2.539 1.00 0.00 H new ATOM 0 HE ARG A 269 8.560 11.499 -3.863 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.559 8.114 -4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.750 8.475 -6.445 1.00 0.00 H new ATOM 0 HH21 ARG A 269 7.524 11.939 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.168 10.627 -6.960 1.00 0.00 H new ATOM 1012 N ASP A 270 14.188 7.942 -3.317 1.00 0.00 N ATOM 1013 CA ASP A 270 15.280 7.674 -4.256 1.00 0.00 C ATOM 1014 C ASP A 270 15.098 6.333 -4.977 1.00 0.00 C ATOM 1015 O ASP A 270 15.362 6.234 -6.175 1.00 0.00 O ATOM 1016 CB ASP A 270 16.623 7.692 -3.520 1.00 0.00 C ATOM 1017 CG ASP A 270 17.806 7.681 -4.471 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.944 8.640 -5.260 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.592 6.712 -4.427 1.00 0.00 O ATOM 0 H ASP A 270 14.007 7.187 -2.656 1.00 0.00 H new ATOM 0 HA ASP A 270 15.265 8.461 -5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.676 8.579 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.684 6.827 -2.860 1.00 0.00 H new ATOM 1024 N GLN A 271 14.658 5.308 -4.237 1.00 0.00 N ATOM 1025 CA GLN A 271 14.446 3.970 -4.801 1.00 0.00 C ATOM 1026 C GLN A 271 15.777 3.299 -5.155 1.00 0.00 C ATOM 1027 O GLN A 271 16.850 3.825 -4.850 1.00 0.00 O ATOM 1028 CB GLN A 271 13.549 4.047 -6.043 1.00 0.00 C ATOM 1029 CG GLN A 271 12.077 3.812 -5.750 1.00 0.00 C ATOM 1030 CD GLN A 271 11.715 2.340 -5.720 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.310 1.849 -4.553 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 11.801 1.648 -6.734 1.00 0.00 N flip ATOM 0 H GLN A 271 14.441 5.381 -3.243 1.00 0.00 H new ATOM 0 HA GLN A 271 13.951 3.364 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.666 5.028 -6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.888 3.310 -6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.825 4.264 -4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.475 4.315 -6.507 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.116 2.064 -7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 271 11.557 0.658 -6.698 1.00 0.00 H new ATOM 1041 N GLY A 272 15.700 2.131 -5.800 1.00 0.00 N ATOM 1042 CA GLY A 272 16.899 1.407 -6.188 1.00 0.00 C ATOM 1043 C GLY A 272 17.045 0.079 -5.463 1.00 0.00 C ATOM 1044 O GLY A 272 16.060 -0.476 -4.975 1.00 0.00 O ATOM 0 H GLY A 272 14.825 1.676 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 272 16.878 1.229 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.773 2.025 -5.984 1.00 0.00 H new ATOM 1048 N LYS A 273 18.277 -0.429 -5.394 1.00 0.00 N ATOM 1049 CA LYS A 273 18.551 -1.702 -4.723 1.00 0.00 C ATOM 1050 C LYS A 273 18.142 -1.654 -3.249 1.00 0.00 C ATOM 1051 O LYS A 273 17.633 -2.637 -2.710 1.00 0.00 O ATOM 1052 CB LYS A 273 20.034 -2.069 -4.842 1.00 0.00 C ATOM 1053 CG LYS A 273 20.368 -2.867 -6.093 1.00 0.00 C ATOM 1054 CD LYS A 273 20.028 -4.341 -5.924 1.00 0.00 C ATOM 1055 CE LYS A 273 19.639 -4.979 -7.249 1.00 0.00 C ATOM 1056 NZ LYS A 273 18.284 -4.550 -7.703 1.00 0.00 N ATOM 0 H LYS A 273 19.100 0.021 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 273 17.955 -2.469 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 273 20.627 -1.154 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 273 20.328 -2.645 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 273 19.818 -2.461 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 273 21.429 -2.761 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 273 20.885 -4.867 -5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.208 -4.447 -5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 273 20.375 -4.715 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 273 19.660 -6.064 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 17.953 -5.185 -8.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 17.621 -4.589 -6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.332 -3.577 -8.066 1.00 0.00 H new ATOM 1070 N ASN A 274 18.360 -0.505 -2.605 1.00 0.00 N ATOM 1071 CA ASN A 274 18.005 -0.335 -1.196 1.00 0.00 C ATOM 1072 C ASN A 274 16.491 -0.404 -1.005 1.00 0.00 C ATOM 1073 O ASN A 274 16.005 -0.946 -0.011 1.00 0.00 O ATOM 1074 CB ASN A 274 18.530 1.000 -0.664 1.00 0.00 C ATOM 1075 CG ASN A 274 19.732 0.833 0.251 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.464 -0.151 0.160 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.939 1.800 1.139 1.00 0.00 N ATOM 0 H ASN A 274 18.779 0.319 -3.036 1.00 0.00 H new ATOM 0 HA ASN A 274 18.468 -1.147 -0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 274 18.803 1.639 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.733 1.509 -0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.731 1.743 1.780 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.306 2.599 1.180 1.00 0.00 H new ATOM 1084 N ALA A 275 15.752 0.150 -1.964 1.00 0.00 N ATOM 1085 CA ALA A 275 14.292 0.151 -1.909 1.00 0.00 C ATOM 1086 C ALA A 275 13.730 -1.267 -1.963 1.00 0.00 C ATOM 1087 O ALA A 275 12.634 -1.523 -1.468 1.00 0.00 O ATOM 1088 CB ALA A 275 13.719 0.985 -3.044 1.00 0.00 C ATOM 0 H ALA A 275 16.141 0.605 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 275 13.997 0.594 -0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.630 0.976 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.078 2.011 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.038 0.567 -3.999 1.00 0.00 H new ATOM 1094 N ASP A 276 14.488 -2.186 -2.567 1.00 0.00 N ATOM 1095 CA ASP A 276 14.065 -3.582 -2.681 1.00 0.00 C ATOM 1096 C ASP A 276 13.779 -4.196 -1.311 1.00 0.00 C ATOM 1097 O ASP A 276 13.007 -5.151 -1.203 1.00 0.00 O ATOM 1098 CB ASP A 276 15.136 -4.409 -3.402 1.00 0.00 C ATOM 1099 CG ASP A 276 14.549 -5.461 -4.328 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.456 -5.984 -4.023 1.00 0.00 O ATOM 1101 OD2 ASP A 276 15.186 -5.765 -5.357 1.00 0.00 O ATOM 0 H ASP A 276 15.397 -1.987 -2.984 1.00 0.00 H new ATOM 0 HA ASP A 276 13.143 -3.597 -3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 276 15.776 -3.741 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 276 15.770 -4.897 -2.662 1.00 0.00 H new ATOM 1106 N ASN A 277 14.411 -3.656 -0.269 1.00 0.00 N ATOM 1107 CA ASN A 277 14.228 -4.170 1.086 1.00 0.00 C ATOM 1108 C ASN A 277 13.489 -3.182 1.996 1.00 0.00 C ATOM 1109 O ASN A 277 13.542 -3.301 3.222 1.00 0.00 O ATOM 1110 CB ASN A 277 15.583 -4.505 1.695 1.00 0.00 C ATOM 1111 CG ASN A 277 16.086 -5.878 1.288 1.00 0.00 C ATOM 1112 OD1 ASN A 277 16.461 -6.097 0.136 1.00 0.00 O ATOM 1113 ND2 ASN A 277 16.094 -6.813 2.232 1.00 0.00 N ATOM 0 H ASN A 277 15.052 -2.865 -0.338 1.00 0.00 H new ATOM 0 HA ASN A 277 13.613 -5.066 1.010 1.00 0.00 H new ATOM 0 HB2 ASN A 277 16.310 -3.752 1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.510 -4.457 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.420 -7.755 2.014 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.775 -6.589 3.174 1.00 0.00 H new ATOM 1120 N MET A 278 12.804 -2.219 1.399 1.00 0.00 N ATOM 1121 CA MET A 278 12.058 -1.224 2.163 1.00 0.00 C ATOM 1122 C MET A 278 10.903 -1.871 2.916 1.00 0.00 C ATOM 1123 O MET A 278 10.488 -2.990 2.610 1.00 0.00 O ATOM 1124 CB MET A 278 11.522 -0.112 1.255 1.00 0.00 C ATOM 1125 CG MET A 278 10.477 -0.582 0.254 1.00 0.00 C ATOM 1126 SD MET A 278 10.354 0.504 -1.182 1.00 0.00 S ATOM 1127 CE MET A 278 10.220 2.107 -0.395 1.00 0.00 C ATOM 0 H MET A 278 12.748 -2.103 0.387 1.00 0.00 H new ATOM 0 HA MET A 278 12.749 -0.783 2.882 1.00 0.00 H new ATOM 0 HB2 MET A 278 11.089 0.673 1.875 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.356 0.334 0.712 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.725 -1.590 -0.078 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.506 -0.638 0.747 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.256 2.553 -0.639 1.00 0.00 H new ATOM 0 HE2 MET A 278 10.303 1.990 0.686 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.020 2.756 -0.752 1.00 0.00 H new ATOM 1137 N LEU A 279 10.391 -1.150 3.900 1.00 0.00 N ATOM 1138 CA LEU A 279 9.281 -1.631 4.713 1.00 0.00 C ATOM 1139 C LEU A 279 7.965 -1.002 4.270 1.00 0.00 C ATOM 1140 O LEU A 279 7.881 0.211 4.073 1.00 0.00 O ATOM 1141 CB LEU A 279 9.527 -1.317 6.187 1.00 0.00 C ATOM 1142 CG LEU A 279 10.849 -1.837 6.756 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.021 -1.377 8.193 1.00 0.00 C ATOM 1144 CD2 LEU A 279 10.914 -3.356 6.666 1.00 0.00 C ATOM 0 H LEU A 279 10.728 -0.222 4.158 1.00 0.00 H new ATOM 0 HA LEU A 279 9.213 -2.711 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.493 -0.236 6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.709 -1.737 6.772 1.00 0.00 H new ATOM 0 HG LEU A 279 11.666 -1.428 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.966 -1.754 8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.022 -0.288 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.199 -1.759 8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 279 11.862 -3.705 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 279 10.091 -3.790 7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 279 10.835 -3.662 5.623 1.00 0.00 H new ATOM 1156 N PHE A 280 6.939 -1.835 4.128 1.00 0.00 N ATOM 1157 CA PHE A 280 5.618 -1.364 3.723 1.00 0.00 C ATOM 1158 C PHE A 280 4.778 -1.034 4.952 1.00 0.00 C ATOM 1159 O PHE A 280 4.676 -1.841 5.877 1.00 0.00 O ATOM 1160 CB PHE A 280 4.909 -2.419 2.865 1.00 0.00 C ATOM 1161 CG PHE A 280 5.685 -2.831 1.641 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.401 -1.899 0.904 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.697 -4.155 1.228 1.00 0.00 C ATOM 1164 CE1 PHE A 280 7.111 -2.279 -0.219 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.405 -4.539 0.106 1.00 0.00 C ATOM 1166 CZ PHE A 280 7.113 -3.601 -0.618 1.00 0.00 C ATOM 0 H PHE A 280 6.997 -2.841 4.287 1.00 0.00 H new ATOM 0 HA PHE A 280 5.741 -0.460 3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.717 -3.301 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.939 -2.029 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.404 -0.864 1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 280 5.146 -4.894 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.664 -1.543 -0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.405 -5.573 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.668 -3.900 -1.495 1.00 0.00 H new ATOM 1176 N CYS A 281 4.187 0.159 4.963 1.00 0.00 N ATOM 1177 CA CYS A 281 3.369 0.593 6.089 1.00 0.00 C ATOM 1178 C CYS A 281 1.999 -0.077 6.067 1.00 0.00 C ATOM 1179 O CYS A 281 1.357 -0.163 5.023 1.00 0.00 O ATOM 1180 CB CYS A 281 3.200 2.113 6.071 1.00 0.00 C ATOM 1181 SG CYS A 281 2.405 2.789 7.564 1.00 0.00 S ATOM 0 H CYS A 281 4.260 0.839 4.206 1.00 0.00 H new ATOM 0 HA CYS A 281 3.882 0.299 7.004 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.180 2.576 5.953 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.608 2.392 5.199 1.00 0.00 H new ATOM 1186 N ASP A 282 1.550 -0.543 7.227 1.00 0.00 N ATOM 1187 CA ASP A 282 0.244 -1.193 7.331 1.00 0.00 C ATOM 1188 C ASP A 282 -0.885 -0.164 7.464 1.00 0.00 C ATOM 1189 O ASP A 282 -2.060 -0.507 7.321 1.00 0.00 O ATOM 1190 CB ASP A 282 0.217 -2.151 8.522 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.796 -3.265 8.342 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.458 -4.276 7.689 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -1.928 -3.130 8.856 1.00 0.00 O ATOM 0 H ASP A 282 2.066 -0.485 8.105 1.00 0.00 H new ATOM 0 HA ASP A 282 0.083 -1.758 6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.208 -2.583 8.660 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.017 -1.593 9.429 1.00 0.00 H new ATOM 1198 N SER A 283 -0.530 1.092 7.750 1.00 0.00 N ATOM 1199 CA SER A 283 -1.525 2.154 7.911 1.00 0.00 C ATOM 1200 C SER A 283 -1.747 2.939 6.615 1.00 0.00 C ATOM 1201 O SER A 283 -2.877 3.327 6.312 1.00 0.00 O ATOM 1202 CB SER A 283 -1.104 3.108 9.032 1.00 0.00 C ATOM 1203 OG SER A 283 -1.446 2.584 10.304 1.00 0.00 O ATOM 0 H SER A 283 0.435 1.397 7.874 1.00 0.00 H new ATOM 0 HA SER A 283 -2.469 1.676 8.172 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.029 3.279 8.983 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.588 4.075 8.892 1.00 0.00 H new ATOM 0 HG SER A 283 -1.165 3.211 11.003 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.673 3.184 5.861 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.780 3.942 4.606 1.00 0.00 C ATOM 1211 C CYS A 284 -0.157 3.206 3.406 1.00 0.00 C ATOM 1212 O CYS A 284 -0.298 3.654 2.266 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.136 5.324 4.765 1.00 0.00 C ATOM 1214 SG CYS A 284 1.676 5.301 4.969 1.00 0.00 S ATOM 0 H CYS A 284 0.271 2.874 6.091 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.844 4.051 4.395 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.382 5.927 3.891 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.579 5.819 5.629 1.00 0.00 H new ATOM 1219 N ASP A 285 0.520 2.080 3.656 1.00 0.00 N ATOM 1220 CA ASP A 285 1.145 1.290 2.588 1.00 0.00 C ATOM 1221 C ASP A 285 2.320 2.021 1.928 1.00 0.00 C ATOM 1222 O ASP A 285 2.719 1.680 0.812 1.00 0.00 O ATOM 1223 CB ASP A 285 0.100 0.911 1.530 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.042 -0.589 1.358 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.730 -1.217 2.187 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.533 -1.133 0.395 1.00 0.00 O ATOM 0 H ASP A 285 0.650 1.694 4.591 1.00 0.00 H new ATOM 0 HA ASP A 285 1.545 0.387 3.049 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.865 1.333 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.377 1.357 0.575 1.00 0.00 H new ATOM 1231 N ARG A 286 2.894 3.006 2.621 1.00 0.00 N ATOM 1232 CA ARG A 286 4.035 3.740 2.085 1.00 0.00 C ATOM 1233 C ARG A 286 5.326 3.000 2.406 1.00 0.00 C ATOM 1234 O ARG A 286 5.509 2.509 3.522 1.00 0.00 O ATOM 1235 CB ARG A 286 4.092 5.164 2.648 1.00 0.00 C ATOM 1236 CG ARG A 286 2.992 6.072 2.123 1.00 0.00 C ATOM 1237 CD ARG A 286 3.018 7.432 2.807 1.00 0.00 C ATOM 1238 NE ARG A 286 2.810 8.529 1.861 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.459 9.769 2.215 1.00 0.00 C ATOM 1240 NH1 ARG A 286 2.283 10.084 3.497 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.287 10.699 1.284 1.00 0.00 N ATOM 0 H ARG A 286 2.589 3.310 3.546 1.00 0.00 H new ATOM 0 HA ARG A 286 3.917 3.809 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.026 5.119 3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.060 5.603 2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.109 6.202 1.047 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.022 5.601 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.246 7.465 3.575 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.975 7.565 3.311 1.00 0.00 H new ATOM 0 HE ARG A 286 2.941 8.335 0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 286 2.416 9.376 4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 286 2.015 11.033 3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.423 10.467 0.300 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.019 11.646 1.552 1.00 0.00 H new ATOM 1255 N GLY A 287 6.213 2.913 1.420 1.00 0.00 N ATOM 1256 CA GLY A 287 7.470 2.222 1.608 1.00 0.00 C ATOM 1257 C GLY A 287 8.544 3.102 2.213 1.00 0.00 C ATOM 1258 O GLY A 287 8.665 4.275 1.865 1.00 0.00 O ATOM 0 H GLY A 287 6.080 3.312 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.310 1.358 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.817 1.843 0.647 1.00 0.00 H new ATOM 1262 N PHE A 288 9.319 2.528 3.126 1.00 0.00 N ATOM 1263 CA PHE A 288 10.400 3.249 3.796 1.00 0.00 C ATOM 1264 C PHE A 288 11.617 2.351 3.990 1.00 0.00 C ATOM 1265 O PHE A 288 11.515 1.290 4.605 1.00 0.00 O ATOM 1266 CB PHE A 288 9.942 3.761 5.160 1.00 0.00 C ATOM 1267 CG PHE A 288 9.068 4.977 5.094 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.755 4.871 4.673 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.560 6.219 5.457 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.942 5.988 4.616 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.754 7.339 5.401 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.443 7.224 4.980 1.00 0.00 C ATOM 0 H PHE A 288 9.219 1.557 3.423 1.00 0.00 H new ATOM 0 HA PHE A 288 10.672 4.092 3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.401 2.965 5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.820 3.990 5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.361 3.907 4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.584 6.313 5.787 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.917 5.895 4.288 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.148 8.303 5.686 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.811 8.098 4.935 1.00 0.00 H new ATOM 1282 N HIS A 289 12.769 2.785 3.479 1.00 0.00 N ATOM 1283 CA HIS A 289 14.004 2.011 3.624 1.00 0.00 C ATOM 1284 C HIS A 289 14.270 1.701 5.097 1.00 0.00 C ATOM 1285 O HIS A 289 13.875 2.465 5.977 1.00 0.00 O ATOM 1286 CB HIS A 289 15.199 2.780 3.051 1.00 0.00 C ATOM 1287 CG HIS A 289 15.091 3.085 1.592 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.877 4.365 1.150 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.195 2.260 0.524 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.856 4.300 -0.168 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.044 3.043 -0.594 1.00 0.00 N ATOM 0 H HIS A 289 12.874 3.660 2.965 1.00 0.00 H new ATOM 0 HA HIS A 289 13.879 1.080 3.072 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.310 3.716 3.599 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.106 2.200 3.223 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.364 1.194 0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.707 5.149 -0.819 1.00 0.00 H new ATOM 0 HE2 HIS A 289 15.070 2.728 -1.564 1.00 0.00 H new ATOM 1299 N MET A 290 14.946 0.583 5.356 1.00 0.00 N ATOM 1300 CA MET A 290 15.271 0.179 6.727 1.00 0.00 C ATOM 1301 C MET A 290 15.942 1.322 7.493 1.00 0.00 C ATOM 1302 O MET A 290 15.630 1.564 8.659 1.00 0.00 O ATOM 1303 CB MET A 290 16.192 -1.044 6.714 1.00 0.00 C ATOM 1304 CG MET A 290 16.421 -1.653 8.088 1.00 0.00 C ATOM 1305 SD MET A 290 17.942 -2.619 8.170 1.00 0.00 S ATOM 1306 CE MET A 290 18.115 -2.844 9.939 1.00 0.00 C ATOM 0 H MET A 290 15.280 -0.060 4.638 1.00 0.00 H new ATOM 0 HA MET A 290 14.339 -0.076 7.232 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.765 -1.802 6.057 1.00 0.00 H new ATOM 0 HB3 MET A 290 17.154 -0.759 6.288 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.459 -0.858 8.833 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.575 -2.291 8.345 1.00 0.00 H new ATOM 0 HE1 MET A 290 19.014 -3.425 10.146 1.00 0.00 H new ATOM 0 HE2 MET A 290 18.193 -1.871 10.424 1.00 0.00 H new ATOM 0 HE3 MET A 290 17.244 -3.373 10.325 1.00 0.00 H new ATOM 1316 N GLU A 291 16.866 2.014 6.827 1.00 0.00 N ATOM 1317 CA GLU A 291 17.589 3.127 7.439 1.00 0.00 C ATOM 1318 C GLU A 291 16.774 4.427 7.412 1.00 0.00 C ATOM 1319 O GLU A 291 17.051 5.346 8.183 1.00 0.00 O ATOM 1320 CB GLU A 291 18.928 3.340 6.731 1.00 0.00 C ATOM 1321 CG GLU A 291 19.971 2.282 7.062 1.00 0.00 C ATOM 1322 CD GLU A 291 21.380 2.706 6.686 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.768 3.847 7.015 1.00 0.00 O ATOM 1324 OE2 GLU A 291 22.097 1.894 6.065 1.00 0.00 O ATOM 0 H GLU A 291 17.132 1.822 5.861 1.00 0.00 H new ATOM 0 HA GLU A 291 17.764 2.866 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.762 3.349 5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.320 4.321 7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.935 2.064 8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.723 1.358 6.540 1.00 0.00 H new ATOM 1331 N CYS A 292 15.772 4.506 6.532 1.00 0.00 N ATOM 1332 CA CYS A 292 14.937 5.702 6.431 1.00 0.00 C ATOM 1333 C CYS A 292 13.840 5.718 7.502 1.00 0.00 C ATOM 1334 O CYS A 292 13.259 6.768 7.780 1.00 0.00 O ATOM 1335 CB CYS A 292 14.317 5.809 5.036 1.00 0.00 C ATOM 1336 SG CYS A 292 15.361 6.699 3.835 1.00 0.00 S ATOM 0 H CYS A 292 15.522 3.760 5.883 1.00 0.00 H new ATOM 0 HA CYS A 292 15.580 6.566 6.600 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.119 4.806 4.658 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.355 6.316 5.114 1.00 0.00 H new ATOM 1341 N CYS A 293 13.562 4.557 8.106 1.00 0.00 N ATOM 1342 CA CYS A 293 12.539 4.466 9.147 1.00 0.00 C ATOM 1343 C CYS A 293 12.952 5.278 10.372 1.00 0.00 C ATOM 1344 O CYS A 293 14.086 5.166 10.846 1.00 0.00 O ATOM 1345 CB CYS A 293 12.296 3.006 9.547 1.00 0.00 C ATOM 1346 SG CYS A 293 11.771 1.942 8.183 1.00 0.00 S ATOM 0 H CYS A 293 14.028 3.675 7.892 1.00 0.00 H new ATOM 0 HA CYS A 293 11.612 4.875 8.746 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.212 2.601 9.977 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.537 2.977 10.329 1.00 0.00 H new ATOM 0 HG CYS A 293 10.476 1.984 8.073 1.00 0.00 H new ATOM 1352 N ASP A 294 12.032 6.098 10.876 1.00 0.00 N ATOM 1353 CA ASP A 294 12.305 6.932 12.041 1.00 0.00 C ATOM 1354 C ASP A 294 11.331 6.629 13.180 1.00 0.00 C ATOM 1355 O ASP A 294 10.115 6.733 13.010 1.00 0.00 O ATOM 1356 CB ASP A 294 12.220 8.413 11.666 1.00 0.00 C ATOM 1357 CG ASP A 294 12.994 9.294 12.625 1.00 0.00 C ATOM 1358 OD1 ASP A 294 12.437 9.653 13.684 1.00 0.00 O ATOM 1359 OD2 ASP A 294 14.160 9.620 12.321 1.00 0.00 O ATOM 0 H ASP A 294 11.092 6.202 10.495 1.00 0.00 H new ATOM 0 HA ASP A 294 13.314 6.705 12.384 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.606 8.553 10.656 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.175 8.723 11.654 1.00 0.00 H new ATOM 1364 N PRO A 295 11.855 6.247 14.364 1.00 0.00 N ATOM 1365 CA PRO A 295 13.301 6.111 14.599 1.00 0.00 C ATOM 1366 C PRO A 295 13.900 4.897 13.887 1.00 0.00 C ATOM 1367 O PRO A 295 13.175 3.994 13.465 1.00 0.00 O ATOM 1368 CB PRO A 295 13.395 5.946 16.117 1.00 0.00 C ATOM 1369 CG PRO A 295 12.090 5.346 16.512 1.00 0.00 C ATOM 1370 CD PRO A 295 11.068 5.917 15.567 1.00 0.00 C ATOM 0 HA PRO A 295 13.859 6.964 14.212 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.228 5.300 16.395 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.556 6.904 16.611 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.123 4.259 16.441 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.845 5.590 17.546 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.280 5.197 15.346 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.585 6.800 15.985 1.00 0.00 H new ATOM 1378 N PRO A 296 15.242 4.864 13.742 1.00 0.00 N ATOM 1379 CA PRO A 296 15.945 3.759 13.073 1.00 0.00 C ATOM 1380 C PRO A 296 15.524 2.388 13.600 1.00 0.00 C ATOM 1381 O PRO A 296 15.343 2.204 14.806 1.00 0.00 O ATOM 1382 CB PRO A 296 17.415 4.029 13.393 1.00 0.00 C ATOM 1383 CG PRO A 296 17.492 5.502 13.610 1.00 0.00 C ATOM 1384 CD PRO A 296 16.175 5.906 14.214 1.00 0.00 C ATOM 0 HA PRO A 296 15.725 3.727 12.006 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.734 3.481 14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 296 18.062 3.715 12.574 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.319 5.755 14.274 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.666 6.025 12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.225 5.936 15.302 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.869 6.898 13.882 1.00 0.00 H new ATOM 1392 N LEU A 297 15.362 1.433 12.686 1.00 0.00 N ATOM 1393 CA LEU A 297 14.948 0.081 13.055 1.00 0.00 C ATOM 1394 C LEU A 297 16.100 -0.726 13.648 1.00 0.00 C ATOM 1395 O LEU A 297 17.223 -0.696 13.141 1.00 0.00 O ATOM 1396 CB LEU A 297 14.377 -0.657 11.837 1.00 0.00 C ATOM 1397 CG LEU A 297 12.892 -1.028 11.924 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.570 -2.153 10.955 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.510 -1.429 13.343 1.00 0.00 C ATOM 0 H LEU A 297 15.511 1.570 11.686 1.00 0.00 H new ATOM 0 HA LEU A 297 14.176 0.179 13.818 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.527 -0.035 10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.953 -1.570 11.685 1.00 0.00 H new ATOM 0 HG LEU A 297 12.308 -0.149 11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.512 -2.405 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.797 -1.833 9.938 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.170 -3.029 11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.451 -1.687 13.376 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.103 -2.290 13.650 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.702 -0.597 14.020 1.00 0.00 H new ATOM 1411 N THR A 298 15.803 -1.456 14.722 1.00 0.00 N ATOM 1412 CA THR A 298 16.799 -2.291 15.391 1.00 0.00 C ATOM 1413 C THR A 298 16.618 -3.765 15.023 1.00 0.00 C ATOM 1414 O THR A 298 17.590 -4.520 14.969 1.00 0.00 O ATOM 1415 CB THR A 298 16.705 -2.118 16.910 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.353 -2.121 17.335 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.340 -0.836 17.405 1.00 0.00 C ATOM 0 H THR A 298 14.877 -1.486 15.149 1.00 0.00 H new ATOM 0 HA THR A 298 17.785 -1.971 15.055 1.00 0.00 H new ATOM 0 HB THR A 298 17.251 -2.962 17.331 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.316 -2.011 18.308 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.239 -0.775 18.489 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.397 -0.827 17.138 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.842 0.018 16.945 1.00 0.00 H new ATOM 1425 N ARG A 299 15.369 -4.168 14.776 1.00 0.00 N ATOM 1426 CA ARG A 299 15.061 -5.551 14.415 1.00 0.00 C ATOM 1427 C ARG A 299 13.782 -5.633 13.583 1.00 0.00 C ATOM 1428 O ARG A 299 12.968 -4.708 13.591 1.00 0.00 O ATOM 1429 CB ARG A 299 14.920 -6.410 15.676 1.00 0.00 C ATOM 1430 CG ARG A 299 13.923 -5.861 16.687 1.00 0.00 C ATOM 1431 CD ARG A 299 14.400 -6.077 18.116 1.00 0.00 C ATOM 1432 NE ARG A 299 13.295 -6.381 19.026 1.00 0.00 N ATOM 1433 CZ ARG A 299 13.390 -6.344 20.358 1.00 0.00 C ATOM 1434 NH1 ARG A 299 14.538 -6.017 20.947 1.00 0.00 N ATOM 1435 NH2 ARG A 299 12.332 -6.635 21.104 1.00 0.00 N ATOM 0 H ARG A 299 14.555 -3.555 14.820 1.00 0.00 H new ATOM 0 HA ARG A 299 15.885 -5.932 13.812 1.00 0.00 H new ATOM 0 HB2 ARG A 299 14.613 -7.415 15.387 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.896 -6.499 16.154 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.773 -4.796 16.510 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.957 -6.347 16.548 1.00 0.00 H new ATOM 0 HD2 ARG A 299 15.121 -6.894 18.137 1.00 0.00 H new ATOM 0 HD3 ARG A 299 14.919 -5.184 18.463 1.00 0.00 H new ATOM 0 HE ARG A 299 12.396 -6.637 18.618 1.00 0.00 H new ATOM 0 HH11 ARG A 299 15.356 -5.792 20.381 1.00 0.00 H new ATOM 0 HH12 ARG A 299 14.600 -5.992 21.965 1.00 0.00 H new ATOM 0 HH21 ARG A 299 11.449 -6.886 20.660 1.00 0.00 H new ATOM 0 HH22 ARG A 299 12.402 -6.607 22.121 1.00 0.00 H new ATOM 1449 N MET A 300 13.612 -6.748 12.867 1.00 0.00 N ATOM 1450 CA MET A 300 12.430 -6.952 12.029 1.00 0.00 C ATOM 1451 C MET A 300 11.150 -6.890 12.864 1.00 0.00 C ATOM 1452 O MET A 300 10.973 -7.672 13.801 1.00 0.00 O ATOM 1453 CB MET A 300 12.513 -8.298 11.296 1.00 0.00 C ATOM 1454 CG MET A 300 12.650 -9.497 12.222 1.00 0.00 C ATOM 1455 SD MET A 300 12.985 -11.031 11.334 1.00 0.00 S ATOM 1456 CE MET A 300 13.317 -12.146 12.696 1.00 0.00 C ATOM 0 H MET A 300 14.277 -7.521 12.852 1.00 0.00 H new ATOM 0 HA MET A 300 12.401 -6.150 11.291 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.619 -8.424 10.685 1.00 0.00 H new ATOM 0 HB3 MET A 300 13.364 -8.278 10.615 1.00 0.00 H new ATOM 0 HG2 MET A 300 13.455 -9.311 12.933 1.00 0.00 H new ATOM 0 HG3 MET A 300 11.733 -9.610 12.801 1.00 0.00 H new ATOM 0 HE1 MET A 300 13.762 -13.065 12.314 1.00 0.00 H new ATOM 0 HE2 MET A 300 14.006 -11.672 13.395 1.00 0.00 H new ATOM 0 HE3 MET A 300 12.385 -12.381 13.209 1.00 0.00 H new ATOM 1466 N PRO A 301 10.236 -5.953 12.538 1.00 0.00 N ATOM 1467 CA PRO A 301 8.972 -5.794 13.269 1.00 0.00 C ATOM 1468 C PRO A 301 8.122 -7.062 13.235 1.00 0.00 C ATOM 1469 O PRO A 301 7.724 -7.527 12.165 1.00 0.00 O ATOM 1470 CB PRO A 301 8.263 -4.651 12.528 1.00 0.00 C ATOM 1471 CG PRO A 301 9.346 -3.931 11.804 1.00 0.00 C ATOM 1472 CD PRO A 301 10.360 -4.975 11.441 1.00 0.00 C ATOM 0 HA PRO A 301 9.138 -5.589 14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 301 7.513 -5.034 11.836 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.746 -3.990 13.224 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.959 -3.436 10.913 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.789 -3.158 12.432 1.00 0.00 H new ATOM 0 HD2 PRO A 301 10.146 -5.426 10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 301 11.366 -4.558 11.383 1.00 0.00 H new ATOM 1480 N LYS A 302 7.852 -7.621 14.415 1.00 0.00 N ATOM 1481 CA LYS A 302 7.051 -8.837 14.521 1.00 0.00 C ATOM 1482 C LYS A 302 5.563 -8.518 14.401 1.00 0.00 C ATOM 1483 O LYS A 302 4.923 -8.115 15.374 1.00 0.00 O ATOM 1484 CB LYS A 302 7.335 -9.551 15.846 1.00 0.00 C ATOM 1485 CG LYS A 302 7.174 -11.061 15.768 1.00 0.00 C ATOM 1486 CD LYS A 302 8.471 -11.741 15.355 1.00 0.00 C ATOM 1487 CE LYS A 302 8.661 -11.714 13.844 1.00 0.00 C ATOM 1488 NZ LYS A 302 9.677 -10.708 13.425 1.00 0.00 N ATOM 0 H LYS A 302 8.176 -7.251 15.308 1.00 0.00 H new ATOM 0 HA LYS A 302 7.328 -9.499 13.700 1.00 0.00 H new ATOM 0 HB2 LYS A 302 8.351 -9.318 16.165 1.00 0.00 H new ATOM 0 HB3 LYS A 302 6.664 -9.161 16.611 1.00 0.00 H new ATOM 0 HG2 LYS A 302 6.854 -11.444 16.737 1.00 0.00 H new ATOM 0 HG3 LYS A 302 6.389 -11.308 15.053 1.00 0.00 H new ATOM 0 HD2 LYS A 302 9.313 -11.244 15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 302 8.468 -12.774 15.704 1.00 0.00 H new ATOM 0 HE2 LYS A 302 8.966 -12.702 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 302 7.709 -11.489 13.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 9.325 -10.182 12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 9.854 -10.046 14.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 10.562 -11.192 13.174 1.00 0.00 H new ATOM 1502 N GLY A 303 5.022 -8.696 13.196 1.00 0.00 N ATOM 1503 CA GLY A 303 3.616 -8.420 12.959 1.00 0.00 C ATOM 1504 C GLY A 303 3.408 -7.318 11.938 1.00 0.00 C ATOM 1505 O GLY A 303 3.866 -7.428 10.799 1.00 0.00 O ATOM 0 H GLY A 303 5.535 -9.027 12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 303 3.123 -9.329 12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 303 3.141 -8.136 13.898 1.00 0.00 H new ATOM 1509 N MET A 304 2.716 -6.254 12.345 1.00 0.00 N ATOM 1510 CA MET A 304 2.447 -5.124 11.458 1.00 0.00 C ATOM 1511 C MET A 304 3.442 -3.990 11.695 1.00 0.00 C ATOM 1512 O MET A 304 3.814 -3.708 12.835 1.00 0.00 O ATOM 1513 CB MET A 304 1.021 -4.606 11.668 1.00 0.00 C ATOM 1514 CG MET A 304 0.001 -5.216 10.718 1.00 0.00 C ATOM 1515 SD MET A 304 -0.713 -6.747 11.351 1.00 0.00 S ATOM 1516 CE MET A 304 -2.460 -6.424 11.120 1.00 0.00 C ATOM 0 H MET A 304 2.332 -6.152 13.284 1.00 0.00 H new ATOM 0 HA MET A 304 2.556 -5.475 10.432 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.717 -4.812 12.694 1.00 0.00 H new ATOM 0 HB3 MET A 304 1.016 -3.523 11.545 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.797 -4.496 10.537 1.00 0.00 H new ATOM 0 HG3 MET A 304 0.477 -5.412 9.757 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.037 -7.282 11.465 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.745 -5.541 11.691 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.662 -6.253 10.063 1.00 0.00 H new ATOM 1526 N TRP A 305 3.854 -3.333 10.613 1.00 0.00 N ATOM 1527 CA TRP A 305 4.788 -2.217 10.707 1.00 0.00 C ATOM 1528 C TRP A 305 4.084 -0.901 10.382 1.00 0.00 C ATOM 1529 O TRP A 305 3.276 -0.831 9.455 1.00 0.00 O ATOM 1530 CB TRP A 305 5.976 -2.413 9.762 1.00 0.00 C ATOM 1531 CG TRP A 305 6.972 -1.294 9.839 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.924 -1.107 10.798 1.00 0.00 C ATOM 1533 CD2 TRP A 305 7.099 -0.198 8.928 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.640 0.037 10.537 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.151 0.612 9.393 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.426 0.175 7.762 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.544 1.774 8.732 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.816 1.327 7.107 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.867 2.114 7.594 1.00 0.00 C ATOM 0 H TRP A 305 3.556 -3.555 9.663 1.00 0.00 H new ATOM 0 HA TRP A 305 5.160 -2.181 11.731 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.473 -3.353 10.001 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.610 -2.498 8.739 1.00 0.00 H new ATOM 0 HD1 TRP A 305 8.091 -1.763 11.640 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.409 0.398 11.102 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.615 -0.427 7.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.354 2.384 9.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.302 1.625 6.205 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.149 3.009 7.059 1.00 0.00 H new ATOM 1550 N ILE A 306 4.403 0.137 11.147 1.00 0.00 N ATOM 1551 CA ILE A 306 3.812 1.456 10.944 1.00 0.00 C ATOM 1552 C ILE A 306 4.905 2.504 10.726 1.00 0.00 C ATOM 1553 O ILE A 306 5.970 2.436 11.344 1.00 0.00 O ATOM 1554 CB ILE A 306 2.929 1.859 12.147 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.901 0.759 12.447 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.230 3.187 11.887 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.848 0.596 11.368 1.00 0.00 C ATOM 0 H ILE A 306 5.071 0.091 11.917 1.00 0.00 H new ATOM 0 HA ILE A 306 3.183 1.408 10.055 1.00 0.00 H new ATOM 0 HB ILE A 306 3.573 1.981 13.018 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.424 -0.188 12.578 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.407 0.984 13.393 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.615 3.449 12.748 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.976 3.965 11.724 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.598 3.099 11.003 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.158 -0.199 11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.298 1.530 11.252 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.330 0.340 10.425 1.00 0.00 H new ATOM 1569 N CYS A 307 4.642 3.461 9.837 1.00 0.00 N ATOM 1570 CA CYS A 307 5.605 4.510 9.527 1.00 0.00 C ATOM 1571 C CYS A 307 5.482 5.693 10.489 1.00 0.00 C ATOM 1572 O CYS A 307 4.476 5.842 11.184 1.00 0.00 O ATOM 1573 CB CYS A 307 5.440 4.976 8.072 1.00 0.00 C ATOM 1574 SG CYS A 307 4.068 6.147 7.795 1.00 0.00 S ATOM 0 H CYS A 307 3.766 3.529 9.319 1.00 0.00 H new ATOM 0 HA CYS A 307 6.603 4.090 9.651 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.369 5.444 7.747 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.286 4.101 7.440 1.00 0.00 H new ATOM 1579 N GLN A 308 6.523 6.526 10.522 1.00 0.00 N ATOM 1580 CA GLN A 308 6.562 7.702 11.398 1.00 0.00 C ATOM 1581 C GLN A 308 5.402 8.657 11.118 1.00 0.00 C ATOM 1582 O GLN A 308 4.944 9.366 12.016 1.00 0.00 O ATOM 1583 CB GLN A 308 7.896 8.446 11.246 1.00 0.00 C ATOM 1584 CG GLN A 308 8.338 8.654 9.799 1.00 0.00 C ATOM 1585 CD GLN A 308 9.333 7.603 9.332 1.00 0.00 C ATOM 1586 OE1 GLN A 308 9.065 6.403 9.407 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.488 8.045 8.843 1.00 0.00 N ATOM 0 H GLN A 308 7.358 6.408 9.948 1.00 0.00 H new ATOM 0 HA GLN A 308 6.465 7.343 12.423 1.00 0.00 H new ATOM 0 HB2 GLN A 308 7.814 9.418 11.732 1.00 0.00 H new ATOM 0 HB3 GLN A 308 8.671 7.890 11.774 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.463 8.634 9.150 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.786 9.643 9.699 1.00 0.00 H new ATOM 0 HE21 GLN A 308 10.672 9.047 8.798 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.189 7.382 8.513 1.00 0.00 H new ATOM 1596 N ILE A 309 4.927 8.672 9.874 1.00 0.00 N ATOM 1597 CA ILE A 309 3.819 9.540 9.490 1.00 0.00 C ATOM 1598 C ILE A 309 2.500 9.038 10.084 1.00 0.00 C ATOM 1599 O ILE A 309 1.597 9.828 10.363 1.00 0.00 O ATOM 1600 CB ILE A 309 3.687 9.642 7.955 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.043 9.984 7.324 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.643 10.684 7.574 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.075 9.837 5.816 1.00 0.00 C ATOM 0 H ILE A 309 5.292 8.094 9.117 1.00 0.00 H new ATOM 0 HA ILE A 309 4.036 10.532 9.887 1.00 0.00 H new ATOM 0 HB ILE A 309 3.360 8.675 7.572 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.305 11.009 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 309 5.807 9.339 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.565 10.741 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.677 10.401 7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 309 2.939 11.656 7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.067 10.097 5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.845 8.806 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.336 10.502 5.370 1.00 0.00 H new ATOM 1615 N CYS A 310 2.396 7.721 10.277 1.00 0.00 N ATOM 1616 CA CYS A 310 1.189 7.116 10.838 1.00 0.00 C ATOM 1617 C CYS A 310 1.298 6.939 12.356 1.00 0.00 C ATOM 1618 O CYS A 310 0.300 7.041 13.070 1.00 0.00 O ATOM 1619 CB CYS A 310 0.918 5.766 10.172 1.00 0.00 C ATOM 1620 SG CYS A 310 0.403 5.886 8.427 1.00 0.00 S ATOM 0 H CYS A 310 3.134 7.054 10.052 1.00 0.00 H new ATOM 0 HA CYS A 310 0.357 7.792 10.640 1.00 0.00 H new ATOM 0 HB2 CYS A 310 1.819 5.156 10.232 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.142 5.245 10.733 1.00 0.00 H new ATOM 1625 N ARG A 311 2.511 6.671 12.843 1.00 0.00 N ATOM 1626 CA ARG A 311 2.740 6.481 14.271 1.00 0.00 C ATOM 1627 C ARG A 311 4.115 7.020 14.678 1.00 0.00 C ATOM 1628 O ARG A 311 5.082 6.265 14.791 1.00 0.00 O ATOM 1629 CB ARG A 311 2.622 4.995 14.633 1.00 0.00 C ATOM 1630 CG ARG A 311 2.847 4.695 16.107 1.00 0.00 C ATOM 1631 CD ARG A 311 2.951 3.200 16.357 1.00 0.00 C ATOM 1632 NE ARG A 311 4.317 2.792 16.682 1.00 0.00 N ATOM 1633 CZ ARG A 311 4.863 2.902 17.896 1.00 0.00 C ATOM 1634 NH1 ARG A 311 4.173 3.431 18.905 1.00 0.00 N ATOM 1635 NH2 ARG A 311 6.109 2.492 18.100 1.00 0.00 N ATOM 0 H ARG A 311 3.348 6.581 12.267 1.00 0.00 H new ATOM 0 HA ARG A 311 1.980 7.039 14.818 1.00 0.00 H new ATOM 0 HB2 ARG A 311 1.631 4.640 14.348 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.344 4.430 14.044 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.759 5.187 16.445 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.026 5.108 16.694 1.00 0.00 H new ATOM 0 HD2 ARG A 311 2.286 2.922 17.174 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.612 2.660 15.473 1.00 0.00 H new ATOM 0 HE ARG A 311 4.889 2.399 15.935 1.00 0.00 H new ATOM 0 HH11 ARG A 311 3.218 3.757 18.755 1.00 0.00 H new ATOM 0 HH12 ARG A 311 4.599 3.510 19.828 1.00 0.00 H new ATOM 0 HH21 ARG A 311 6.647 2.094 17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 311 6.528 2.575 19.026 1.00 0.00 H new ATOM 1649 N PRO A 312 4.217 8.343 14.901 1.00 0.00 N ATOM 1650 CA PRO A 312 5.475 8.986 15.299 1.00 0.00 C ATOM 1651 C PRO A 312 5.868 8.665 16.740 1.00 0.00 C ATOM 1652 O PRO A 312 5.005 8.511 17.607 1.00 0.00 O ATOM 1653 CB PRO A 312 5.174 10.477 15.150 1.00 0.00 C ATOM 1654 CG PRO A 312 3.699 10.586 15.333 1.00 0.00 C ATOM 1655 CD PRO A 312 3.113 9.315 14.780 1.00 0.00 C ATOM 0 HA PRO A 312 6.314 8.641 14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.710 11.065 15.895 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.480 10.847 14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.445 10.706 16.386 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.305 11.457 14.809 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.236 8.999 15.345 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.797 9.437 13.744 1.00 0.00 H new ATOM 1663 N ARG A 313 7.178 8.569 16.982 1.00 0.00 N ATOM 1664 CA ARG A 313 7.716 8.268 18.309 1.00 0.00 C ATOM 1665 C ARG A 313 7.344 6.849 18.743 1.00 0.00 C ATOM 1666 O ARG A 313 6.251 6.666 19.318 1.00 0.00 O ATOM 1667 CB ARG A 313 7.231 9.293 19.341 1.00 0.00 C ATOM 1668 CG ARG A 313 7.971 10.621 19.283 1.00 0.00 C ATOM 1669 CD ARG A 313 9.042 10.706 20.358 1.00 0.00 C ATOM 1670 NE ARG A 313 10.279 11.309 19.863 1.00 0.00 N ATOM 1671 CZ ARG A 313 11.258 10.623 19.272 1.00 0.00 C ATOM 1672 NH1 ARG A 313 11.148 9.308 19.095 1.00 0.00 N ATOM 1673 NH2 ARG A 313 12.353 11.254 18.858 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.150 5.931 18.495 1.00 0.00 O ATOM 0 H ARG A 313 7.892 8.697 16.265 1.00 0.00 H new ATOM 0 HA ARG A 313 8.803 8.331 18.251 1.00 0.00 H new ATOM 0 HB2 ARG A 313 6.167 9.474 19.187 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.341 8.870 20.339 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.428 10.742 18.301 1.00 0.00 H new ATOM 0 HG3 ARG A 313 7.262 11.440 19.407 1.00 0.00 H new ATOM 0 HD2 ARG A 313 8.666 11.291 21.197 1.00 0.00 H new ATOM 0 HD3 ARG A 313 9.254 9.706 20.736 1.00 0.00 H new ATOM 0 HE ARG A 313 10.400 12.315 19.977 1.00 0.00 H new ATOM 0 HH11 ARG A 313 10.311 8.819 19.412 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.901 8.790 18.642 1.00 0.00 H new ATOM 0 HH21 ARG A 313 12.443 12.261 18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.103 10.731 18.406 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -10.143 -8.278 -6.951 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.014 0.580 -9.925 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.147 5.035 7.198 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.571 6.347 1.708 1.00 0.00 ZN