USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=16 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 267 SER OG : rot 96:sc= 0.00475 USER MOD Set 1.2: A 308 GLN : amide:sc= -2.27! C(o=-2.3!,f=-1.9!) USER MOD Set 2.1: A 258 GLN : amide:sc= 0.796 K(o=1.3,f=-2.8!) USER MOD Set 2.2: A 264 THR OG1 : rot -39:sc= 0.525 USER MOD Set 3.1: A 229 SER OG : rot -80:sc= 0.165 USER MOD Set 3.2: A 236 SER OG : rot 102:sc= 0.188 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+ 134:sc= 0 (180deg=-0.0242) USER MOD Single : A 218 GLN : amide:sc=-0.00105 K(o=-0.0011,f=-0.59) USER MOD Single : A 219 ASN : amide:sc= 0.325 K(o=0.32,f=-7.3!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.5!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 70:sc= 0.699 USER MOD Single : A 253 LYS NZ :NH3+ 171:sc= -1.62 (180deg=-2.37!) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -2.65! C(o=-2.6!,f=-2.5!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl -165:sc= -2.41! (180deg=-2.88) USER MOD Single : A 283 SER OG : rot 180:sc= -0.439 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -118:sc= 0.687 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -10.662 1.483 -22.097 1.00 0.00 N ATOM 2 CA GLU A 204 -9.377 0.740 -21.975 1.00 0.00 C ATOM 3 C GLU A 204 -9.209 0.147 -20.576 1.00 0.00 C ATOM 4 O GLU A 204 -9.813 0.628 -19.616 1.00 0.00 O ATOM 5 CB GLU A 204 -8.221 1.698 -22.281 1.00 0.00 C ATOM 6 CG GLU A 204 -8.062 2.015 -23.760 1.00 0.00 C ATOM 7 CD GLU A 204 -7.513 3.408 -24.003 1.00 0.00 C ATOM 8 OE1 GLU A 204 -6.297 3.609 -23.808 1.00 0.00 O ATOM 9 OE2 GLU A 204 -8.302 4.297 -24.386 1.00 0.00 O ATOM 0 HA GLU A 204 -9.379 -0.086 -22.686 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -8.378 2.628 -21.734 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -7.293 1.263 -21.910 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -7.396 1.282 -24.215 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -9.029 1.918 -24.254 1.00 0.00 H new ATOM 16 N PRO A 205 -8.383 -0.910 -20.445 1.00 0.00 N ATOM 17 CA PRO A 205 -8.137 -1.573 -19.159 1.00 0.00 C ATOM 18 C PRO A 205 -7.359 -0.686 -18.190 1.00 0.00 C ATOM 19 O PRO A 205 -6.192 -0.368 -18.425 1.00 0.00 O ATOM 20 CB PRO A 205 -7.304 -2.810 -19.531 1.00 0.00 C ATOM 21 CG PRO A 205 -7.424 -2.941 -21.012 1.00 0.00 C ATOM 22 CD PRO A 205 -7.631 -1.549 -21.533 1.00 0.00 C ATOM 0 HA PRO A 205 -9.070 -1.813 -18.649 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -6.263 -2.687 -19.231 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -7.678 -3.701 -19.027 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -6.526 -3.388 -21.439 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.260 -3.587 -21.280 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.685 -1.043 -21.724 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.190 -1.545 -22.469 1.00 0.00 H new ATOM 30 N ILE A 206 -8.016 -0.294 -17.100 1.00 0.00 N ATOM 31 CA ILE A 206 -7.388 0.554 -16.084 1.00 0.00 C ATOM 32 C ILE A 206 -8.134 0.467 -14.748 1.00 0.00 C ATOM 33 O ILE A 206 -7.567 0.016 -13.753 1.00 0.00 O ATOM 34 CB ILE A 206 -7.285 2.041 -16.519 1.00 0.00 C ATOM 35 CG1 ILE A 206 -7.914 2.268 -17.900 1.00 0.00 C ATOM 36 CG2 ILE A 206 -5.829 2.487 -16.521 1.00 0.00 C ATOM 37 CD1 ILE A 206 -8.170 3.725 -18.218 1.00 0.00 C ATOM 0 H ILE A 206 -8.982 -0.549 -16.896 1.00 0.00 H new ATOM 0 HA ILE A 206 -6.375 0.170 -15.962 1.00 0.00 H new ATOM 0 HB ILE A 206 -7.842 2.640 -15.799 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -7.257 1.849 -18.662 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -8.856 1.722 -17.955 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -5.769 3.531 -16.828 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -5.414 2.378 -15.519 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -5.261 1.871 -17.218 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -8.615 3.808 -19.209 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -8.851 4.145 -17.478 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -7.228 4.273 -18.196 1.00 0.00 H new ATOM 49 N PRO A 207 -9.419 0.891 -14.701 1.00 0.00 N ATOM 50 CA PRO A 207 -10.221 0.846 -13.469 1.00 0.00 C ATOM 51 C PRO A 207 -10.661 -0.571 -13.081 1.00 0.00 C ATOM 52 O PRO A 207 -11.346 -0.756 -12.074 1.00 0.00 O ATOM 53 CB PRO A 207 -11.437 1.707 -13.813 1.00 0.00 C ATOM 54 CG PRO A 207 -11.587 1.564 -15.287 1.00 0.00 C ATOM 55 CD PRO A 207 -10.190 1.446 -15.835 1.00 0.00 C ATOM 0 HA PRO A 207 -9.651 1.197 -12.609 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.328 1.364 -13.288 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.280 2.748 -13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.180 0.684 -15.536 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.102 2.425 -15.712 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.154 0.789 -16.704 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -9.800 2.414 -16.150 1.00 0.00 H new ATOM 63 N ILE A 208 -10.268 -1.567 -13.882 1.00 0.00 N ATOM 64 CA ILE A 208 -10.624 -2.957 -13.611 1.00 0.00 C ATOM 65 C ILE A 208 -9.638 -3.594 -12.634 1.00 0.00 C ATOM 66 O ILE A 208 -8.475 -3.192 -12.559 1.00 0.00 O ATOM 67 CB ILE A 208 -10.669 -3.802 -14.907 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.382 -3.613 -15.721 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.889 -3.436 -15.742 1.00 0.00 C ATOM 70 CD1 ILE A 208 -9.142 -4.708 -16.739 1.00 0.00 C ATOM 0 H ILE A 208 -9.704 -1.433 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.620 -2.944 -13.168 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.746 -4.853 -14.628 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.425 -2.653 -16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.533 -3.571 -15.038 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.904 -4.040 -16.649 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.795 -3.625 -15.165 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.843 -2.380 -16.010 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.215 -4.508 -17.277 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.066 -5.668 -16.229 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.972 -4.737 -17.445 1.00 0.00 H new ATOM 82 N CYS A 209 -10.110 -4.590 -11.890 1.00 0.00 N ATOM 83 CA CYS A 209 -9.276 -5.289 -10.916 1.00 0.00 C ATOM 84 C CYS A 209 -8.354 -6.290 -11.608 1.00 0.00 C ATOM 85 O CYS A 209 -8.781 -7.039 -12.485 1.00 0.00 O ATOM 86 CB CYS A 209 -10.158 -6.000 -9.891 1.00 0.00 C ATOM 87 SG CYS A 209 -9.253 -6.802 -8.530 1.00 0.00 S ATOM 0 H CYS A 209 -11.069 -4.933 -11.943 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.654 -4.555 -10.403 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.855 -5.276 -9.468 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -10.754 -6.753 -10.406 1.00 0.00 H new ATOM 92 N SER A 210 -7.085 -6.289 -11.211 1.00 0.00 N ATOM 93 CA SER A 210 -6.092 -7.194 -11.793 1.00 0.00 C ATOM 94 C SER A 210 -6.215 -8.622 -11.246 1.00 0.00 C ATOM 95 O SER A 210 -5.653 -9.556 -11.817 1.00 0.00 O ATOM 96 CB SER A 210 -4.678 -6.663 -11.539 1.00 0.00 C ATOM 97 OG SER A 210 -4.425 -5.496 -12.303 1.00 0.00 O ATOM 0 H SER A 210 -6.717 -5.671 -10.487 1.00 0.00 H new ATOM 0 HA SER A 210 -6.284 -7.234 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 210 -4.555 -6.441 -10.479 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.947 -7.431 -11.791 1.00 0.00 H new ATOM 0 HG SER A 210 -3.517 -5.177 -12.121 1.00 0.00 H new ATOM 103 N PHE A 211 -6.925 -8.784 -10.127 1.00 0.00 N ATOM 104 CA PHE A 211 -7.084 -10.098 -9.501 1.00 0.00 C ATOM 105 C PHE A 211 -8.351 -10.819 -9.966 1.00 0.00 C ATOM 106 O PHE A 211 -8.318 -12.024 -10.223 1.00 0.00 O ATOM 107 CB PHE A 211 -7.107 -9.953 -7.978 1.00 0.00 C ATOM 108 CG PHE A 211 -5.782 -9.557 -7.391 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.797 -10.506 -7.166 1.00 0.00 C ATOM 110 CD2 PHE A 211 -5.522 -8.235 -7.063 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.578 -10.144 -6.626 1.00 0.00 C ATOM 112 CE2 PHE A 211 -4.305 -7.869 -6.523 1.00 0.00 C ATOM 113 CZ PHE A 211 -3.331 -8.824 -6.303 1.00 0.00 C ATOM 0 H PHE A 211 -7.397 -8.024 -9.637 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.231 -10.703 -9.808 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -7.854 -9.208 -7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -7.423 -10.898 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.985 -11.540 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -6.279 -7.484 -7.232 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -2.818 -10.893 -6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.114 -6.836 -6.273 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.379 -8.539 -5.880 1.00 0.00 H new ATOM 123 N CYS A 212 -9.469 -10.096 -10.044 1.00 0.00 N ATOM 124 CA CYS A 212 -10.739 -10.704 -10.451 1.00 0.00 C ATOM 125 C CYS A 212 -11.300 -10.108 -11.751 1.00 0.00 C ATOM 126 O CYS A 212 -12.400 -10.469 -12.172 1.00 0.00 O ATOM 127 CB CYS A 212 -11.772 -10.563 -9.324 1.00 0.00 C ATOM 128 SG CYS A 212 -12.362 -8.860 -9.050 1.00 0.00 S ATOM 0 H CYS A 212 -9.523 -9.099 -9.834 1.00 0.00 H new ATOM 0 HA CYS A 212 -10.537 -11.757 -10.646 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -12.628 -11.199 -9.551 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -11.334 -10.936 -8.398 1.00 0.00 H new ATOM 133 N LEU A 213 -10.550 -9.202 -12.385 1.00 0.00 N ATOM 134 CA LEU A 213 -10.987 -8.567 -13.635 1.00 0.00 C ATOM 135 C LEU A 213 -12.315 -7.818 -13.458 1.00 0.00 C ATOM 136 O LEU A 213 -13.019 -7.550 -14.435 1.00 0.00 O ATOM 137 CB LEU A 213 -11.122 -9.610 -14.749 1.00 0.00 C ATOM 138 CG LEU A 213 -9.839 -10.372 -15.090 1.00 0.00 C ATOM 139 CD1 LEU A 213 -10.164 -11.637 -15.872 1.00 0.00 C ATOM 140 CD2 LEU A 213 -8.882 -9.486 -15.875 1.00 0.00 C ATOM 0 H LEU A 213 -9.637 -8.891 -12.054 1.00 0.00 H new ATOM 0 HA LEU A 213 -10.224 -7.840 -13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -11.887 -10.330 -14.459 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -11.479 -9.111 -15.650 1.00 0.00 H new ATOM 0 HG LEU A 213 -9.351 -10.659 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -9.241 -12.167 -16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -10.809 -12.280 -15.273 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -10.675 -11.371 -16.797 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.976 -10.046 -16.108 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.359 -9.166 -16.801 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.624 -8.611 -15.279 1.00 0.00 H new ATOM 152 N GLY A 214 -12.646 -7.475 -12.212 1.00 0.00 N ATOM 153 CA GLY A 214 -13.878 -6.756 -11.935 1.00 0.00 C ATOM 154 C GLY A 214 -13.615 -5.322 -11.522 1.00 0.00 C ATOM 155 O GLY A 214 -12.580 -5.026 -10.930 1.00 0.00 O ATOM 0 H GLY A 214 -12.080 -7.684 -11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.512 -6.768 -12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.426 -7.267 -11.144 1.00 0.00 H new ATOM 159 N THR A 215 -14.549 -4.425 -11.831 1.00 0.00 N ATOM 160 CA THR A 215 -14.391 -3.013 -11.483 1.00 0.00 C ATOM 161 C THR A 215 -14.831 -2.759 -10.043 1.00 0.00 C ATOM 162 O THR A 215 -15.325 -3.661 -9.366 1.00 0.00 O ATOM 163 CB THR A 215 -15.202 -2.127 -12.439 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.596 -2.302 -12.239 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.912 -2.389 -13.902 1.00 0.00 C ATOM 0 H THR A 215 -15.417 -4.647 -12.318 1.00 0.00 H new ATOM 0 HA THR A 215 -13.335 -2.760 -11.577 1.00 0.00 H new ATOM 0 HB THR A 215 -14.896 -1.108 -12.203 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.090 -1.726 -12.859 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.521 -1.727 -14.518 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.857 -2.203 -14.103 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.149 -3.426 -14.140 1.00 0.00 H new ATOM 173 N LYS A 216 -14.654 -1.521 -9.580 1.00 0.00 N ATOM 174 CA LYS A 216 -15.045 -1.151 -8.220 1.00 0.00 C ATOM 175 C LYS A 216 -16.530 -1.435 -7.975 1.00 0.00 C ATOM 176 O LYS A 216 -16.948 -1.635 -6.836 1.00 0.00 O ATOM 177 CB LYS A 216 -14.741 0.327 -7.945 1.00 0.00 C ATOM 178 CG LYS A 216 -15.320 1.289 -8.975 1.00 0.00 C ATOM 179 CD LYS A 216 -15.561 2.666 -8.372 1.00 0.00 C ATOM 180 CE LYS A 216 -17.046 2.991 -8.285 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.658 3.202 -9.630 1.00 0.00 N ATOM 0 H LYS A 216 -14.245 -0.761 -10.124 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.459 -1.762 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.131 0.589 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.660 0.462 -7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -14.637 1.374 -9.820 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.258 0.890 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.120 2.709 -7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.058 3.421 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.564 2.179 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.185 3.887 -7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.556 2.681 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.836 4.216 -9.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -17.009 2.855 -10.365 1.00 0.00 H new ATOM 195 N GLU A 217 -17.322 -1.453 -9.051 1.00 0.00 N ATOM 196 CA GLU A 217 -18.756 -1.715 -8.947 1.00 0.00 C ATOM 197 C GLU A 217 -19.054 -3.203 -8.729 1.00 0.00 C ATOM 198 O GLU A 217 -20.131 -3.552 -8.242 1.00 0.00 O ATOM 199 CB GLU A 217 -19.475 -1.230 -10.209 1.00 0.00 C ATOM 200 CG GLU A 217 -19.756 0.263 -10.211 1.00 0.00 C ATOM 201 CD GLU A 217 -21.171 0.592 -10.646 1.00 0.00 C ATOM 202 OE1 GLU A 217 -22.119 0.183 -9.943 1.00 0.00 O ATOM 203 OE2 GLU A 217 -21.331 1.262 -11.688 1.00 0.00 O ATOM 0 H GLU A 217 -16.992 -1.289 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.122 -1.168 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.870 -1.479 -11.081 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.417 -1.769 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -19.586 0.662 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.051 0.760 -10.877 1.00 0.00 H new ATOM 210 N GLN A 218 -18.112 -4.079 -9.099 1.00 0.00 N ATOM 211 CA GLN A 218 -18.310 -5.521 -8.944 1.00 0.00 C ATOM 212 C GLN A 218 -17.024 -6.237 -8.519 1.00 0.00 C ATOM 213 O GLN A 218 -16.032 -6.246 -9.250 1.00 0.00 O ATOM 214 CB GLN A 218 -18.835 -6.123 -10.252 1.00 0.00 C ATOM 215 CG GLN A 218 -20.349 -6.286 -10.286 1.00 0.00 C ATOM 216 CD GLN A 218 -20.804 -7.374 -11.242 1.00 0.00 C ATOM 217 OE1 GLN A 218 -20.067 -7.779 -12.141 1.00 0.00 O ATOM 218 NE2 GLN A 218 -22.030 -7.853 -11.054 1.00 0.00 N ATOM 0 H GLN A 218 -17.214 -3.816 -9.504 1.00 0.00 H new ATOM 0 HA GLN A 218 -19.044 -5.666 -8.152 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.528 -5.488 -11.083 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -18.370 -7.097 -10.406 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -20.707 -6.517 -9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.805 -5.340 -10.577 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -22.609 -7.490 -10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -22.392 -8.584 -11.667 1.00 0.00 H new ATOM 227 N ASN A 219 -17.066 -6.850 -7.332 1.00 0.00 N ATOM 228 CA ASN A 219 -15.928 -7.594 -6.786 1.00 0.00 C ATOM 229 C ASN A 219 -16.042 -9.082 -7.139 1.00 0.00 C ATOM 230 O ASN A 219 -16.949 -9.482 -7.870 1.00 0.00 O ATOM 231 CB ASN A 219 -15.871 -7.414 -5.262 1.00 0.00 C ATOM 232 CG ASN A 219 -14.462 -7.503 -4.698 1.00 0.00 C ATOM 233 OD1 ASN A 219 -13.597 -8.178 -5.256 1.00 0.00 O ATOM 234 ND2 ASN A 219 -14.225 -6.822 -3.582 1.00 0.00 N ATOM 0 H ASN A 219 -17.886 -6.844 -6.725 1.00 0.00 H new ATOM 0 HA ASN A 219 -15.010 -7.204 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -16.299 -6.446 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -16.493 -8.175 -4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.298 -6.847 -3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.970 -6.274 -3.151 1.00 0.00 H new ATOM 241 N ARG A 220 -15.120 -9.899 -6.612 1.00 0.00 N ATOM 242 CA ARG A 220 -15.120 -11.346 -6.864 1.00 0.00 C ATOM 243 C ARG A 220 -16.513 -11.949 -6.670 1.00 0.00 C ATOM 244 O ARG A 220 -16.880 -12.910 -7.349 1.00 0.00 O ATOM 245 CB ARG A 220 -14.124 -12.050 -5.936 1.00 0.00 C ATOM 246 CG ARG A 220 -12.667 -11.775 -6.274 1.00 0.00 C ATOM 247 CD ARG A 220 -11.736 -12.385 -5.242 1.00 0.00 C ATOM 248 NE ARG A 220 -10.341 -12.369 -5.683 1.00 0.00 N ATOM 249 CZ ARG A 220 -9.383 -13.139 -5.164 1.00 0.00 C ATOM 250 NH1 ARG A 220 -9.659 -13.989 -4.178 1.00 0.00 N ATOM 251 NH2 ARG A 220 -8.142 -13.057 -5.634 1.00 0.00 N ATOM 0 H ARG A 220 -14.363 -9.581 -6.007 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.821 -11.497 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -14.314 -11.736 -4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -14.300 -13.125 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -12.437 -12.181 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -12.500 -10.699 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -11.826 -11.837 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -12.041 -13.412 -5.041 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.085 -11.729 -6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -10.609 -14.056 -3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -8.920 -14.574 -3.787 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.925 -12.407 -6.389 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.407 -13.644 -5.239 1.00 0.00 H new ATOM 265 N GLU A 221 -17.279 -11.378 -5.741 1.00 0.00 N ATOM 266 CA GLU A 221 -18.630 -11.852 -5.449 1.00 0.00 C ATOM 267 C GLU A 221 -19.662 -10.751 -5.708 1.00 0.00 C ATOM 268 O GLU A 221 -20.538 -10.503 -4.877 1.00 0.00 O ATOM 269 CB GLU A 221 -18.717 -12.310 -3.996 1.00 0.00 C ATOM 270 CG GLU A 221 -18.282 -11.238 -3.011 1.00 0.00 C ATOM 271 CD GLU A 221 -18.304 -11.712 -1.572 1.00 0.00 C ATOM 272 OE1 GLU A 221 -17.349 -12.404 -1.160 1.00 0.00 O ATOM 273 OE2 GLU A 221 -19.273 -11.387 -0.855 1.00 0.00 O ATOM 0 H GLU A 221 -16.984 -10.582 -5.175 1.00 0.00 H new ATOM 0 HA GLU A 221 -18.849 -12.692 -6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -19.743 -12.605 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -18.094 -13.194 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -17.274 -10.908 -3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.936 -10.372 -3.113 1.00 0.00 H new ATOM 280 N LYS A 222 -19.547 -10.104 -6.869 1.00 0.00 N ATOM 281 CA LYS A 222 -20.460 -9.027 -7.277 1.00 0.00 C ATOM 282 C LYS A 222 -20.805 -8.069 -6.125 1.00 0.00 C ATOM 283 O LYS A 222 -21.949 -7.625 -6.005 1.00 0.00 O ATOM 284 CB LYS A 222 -21.745 -9.621 -7.876 1.00 0.00 C ATOM 285 CG LYS A 222 -22.616 -10.365 -6.872 1.00 0.00 C ATOM 286 CD LYS A 222 -23.605 -11.291 -7.562 1.00 0.00 C ATOM 287 CE LYS A 222 -23.530 -12.704 -7.001 1.00 0.00 C ATOM 288 NZ LYS A 222 -24.874 -13.343 -6.908 1.00 0.00 N ATOM 0 H LYS A 222 -18.820 -10.309 -7.555 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.939 -8.439 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -22.330 -8.817 -8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -21.475 -10.303 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.983 -10.945 -6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -23.158 -9.646 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -24.616 -10.903 -7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -23.400 -11.312 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -22.884 -13.311 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -23.073 -12.677 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -24.776 -14.303 -6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -25.484 -12.779 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -25.301 -13.393 -7.855 1.00 0.00 H new ATOM 302 N LYS A 223 -19.818 -7.739 -5.289 1.00 0.00 N ATOM 303 CA LYS A 223 -20.048 -6.824 -4.170 1.00 0.00 C ATOM 304 C LYS A 223 -19.299 -5.506 -4.380 1.00 0.00 C ATOM 305 O LYS A 223 -18.070 -5.470 -4.346 1.00 0.00 O ATOM 306 CB LYS A 223 -19.637 -7.468 -2.838 1.00 0.00 C ATOM 307 CG LYS A 223 -18.148 -7.763 -2.715 1.00 0.00 C ATOM 308 CD LYS A 223 -17.476 -6.848 -1.702 1.00 0.00 C ATOM 309 CE LYS A 223 -16.335 -7.552 -0.985 1.00 0.00 C ATOM 310 NZ LYS A 223 -16.729 -8.002 0.379 1.00 0.00 N ATOM 0 H LYS A 223 -18.862 -8.087 -5.364 1.00 0.00 H new ATOM 0 HA LYS A 223 -21.116 -6.610 -4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -19.933 -6.808 -2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -20.191 -8.398 -2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.006 -8.802 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -17.671 -7.642 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.096 -5.960 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.211 -6.509 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -16.013 -8.412 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.481 -6.878 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -15.923 -8.477 0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -17.012 -7.179 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -17.527 -8.665 0.309 1.00 0.00 H new ATOM 324 N PRO A 224 -20.039 -4.400 -4.602 1.00 0.00 N ATOM 325 CA PRO A 224 -19.443 -3.075 -4.818 1.00 0.00 C ATOM 326 C PRO A 224 -18.359 -2.748 -3.795 1.00 0.00 C ATOM 327 O PRO A 224 -18.555 -2.926 -2.590 1.00 0.00 O ATOM 328 CB PRO A 224 -20.631 -2.129 -4.654 1.00 0.00 C ATOM 329 CG PRO A 224 -21.814 -2.935 -5.067 1.00 0.00 C ATOM 330 CD PRO A 224 -21.515 -4.355 -4.662 1.00 0.00 C ATOM 0 HA PRO A 224 -18.948 -3.003 -5.786 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.725 -1.786 -3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.519 -1.241 -5.276 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.720 -2.574 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.978 -2.863 -6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.962 -4.599 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.908 -5.069 -5.386 1.00 0.00 H new ATOM 338 N GLU A 225 -17.212 -2.273 -4.283 1.00 0.00 N ATOM 339 CA GLU A 225 -16.093 -1.924 -3.412 1.00 0.00 C ATOM 340 C GLU A 225 -15.060 -1.076 -4.156 1.00 0.00 C ATOM 341 O GLU A 225 -14.610 -1.444 -5.244 1.00 0.00 O ATOM 342 CB GLU A 225 -15.435 -3.195 -2.865 1.00 0.00 C ATOM 343 CG GLU A 225 -14.414 -2.935 -1.764 1.00 0.00 C ATOM 344 CD GLU A 225 -15.039 -2.593 -0.419 1.00 0.00 C ATOM 345 OE1 GLU A 225 -16.251 -2.290 -0.374 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.309 -2.627 0.593 1.00 0.00 O ATOM 0 H GLU A 225 -17.035 -2.122 -5.276 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.481 -1.335 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.210 -3.857 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.945 -3.721 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.785 -3.817 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.762 -2.117 -2.071 1.00 0.00 H new ATOM 353 N GLU A 226 -14.690 0.060 -3.558 1.00 0.00 N ATOM 354 CA GLU A 226 -13.711 0.972 -4.157 1.00 0.00 C ATOM 355 C GLU A 226 -12.417 0.244 -4.521 1.00 0.00 C ATOM 356 O GLU A 226 -11.920 -0.583 -3.754 1.00 0.00 O ATOM 357 CB GLU A 226 -13.397 2.128 -3.199 1.00 0.00 C ATOM 358 CG GLU A 226 -14.312 3.333 -3.365 1.00 0.00 C ATOM 359 CD GLU A 226 -13.611 4.647 -3.079 1.00 0.00 C ATOM 360 OE1 GLU A 226 -12.620 4.957 -3.775 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.050 5.366 -2.157 1.00 0.00 O ATOM 0 H GLU A 226 -15.055 0.371 -2.657 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.152 1.368 -5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.471 1.767 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.365 2.444 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -14.703 3.349 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.167 3.229 -2.696 1.00 0.00 H new ATOM 368 N LEU A 227 -11.877 0.563 -5.699 1.00 0.00 N ATOM 369 CA LEU A 227 -10.640 -0.053 -6.172 1.00 0.00 C ATOM 370 C LEU A 227 -9.430 0.825 -5.859 1.00 0.00 C ATOM 371 O LEU A 227 -9.468 2.040 -6.057 1.00 0.00 O ATOM 372 CB LEU A 227 -10.714 -0.307 -7.682 1.00 0.00 C ATOM 373 CG LEU A 227 -10.486 -1.758 -8.108 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.656 -2.627 -7.688 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.273 -1.849 -9.611 1.00 0.00 C ATOM 0 H LEU A 227 -12.279 1.245 -6.342 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.522 -1.003 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.693 0.011 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.974 0.321 -8.177 1.00 0.00 H new ATOM 0 HG LEU A 227 -9.587 -2.122 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.476 -3.656 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.766 -2.590 -6.604 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.569 -2.260 -8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.113 -2.889 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.153 -1.464 -10.127 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.401 -1.258 -9.891 1.00 0.00 H new ATOM 387 N ILE A 228 -8.357 0.200 -5.379 1.00 0.00 N ATOM 388 CA ILE A 228 -7.133 0.922 -5.052 1.00 0.00 C ATOM 389 C ILE A 228 -6.189 0.934 -6.249 1.00 0.00 C ATOM 390 O ILE A 228 -5.411 0.000 -6.452 1.00 0.00 O ATOM 391 CB ILE A 228 -6.419 0.307 -3.830 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.400 0.182 -2.659 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.217 1.156 -3.436 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.753 -0.209 -1.346 1.00 0.00 C ATOM 0 H ILE A 228 -8.312 -0.805 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.413 1.945 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.062 -0.689 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.915 1.134 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.158 -0.559 -2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.724 0.710 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.516 1.204 -4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.550 2.163 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.516 -0.276 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.262 -1.176 -1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.015 0.543 -1.066 1.00 0.00 H new ATOM 406 N SER A 229 -6.278 1.993 -7.049 1.00 0.00 N ATOM 407 CA SER A 229 -5.451 2.132 -8.241 1.00 0.00 C ATOM 408 C SER A 229 -4.076 2.693 -7.899 1.00 0.00 C ATOM 409 O SER A 229 -3.960 3.692 -7.186 1.00 0.00 O ATOM 410 CB SER A 229 -6.141 3.039 -9.265 1.00 0.00 C ATOM 411 OG SER A 229 -7.554 2.963 -9.153 1.00 0.00 O ATOM 0 H SER A 229 -6.919 2.771 -6.891 1.00 0.00 H new ATOM 0 HA SER A 229 -5.318 1.139 -8.670 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.817 4.069 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.838 2.751 -10.272 1.00 0.00 H new ATOM 0 HG SER A 229 -7.875 2.153 -9.603 1.00 0.00 H new ATOM 417 N CYS A 230 -3.036 2.050 -8.428 1.00 0.00 N ATOM 418 CA CYS A 230 -1.663 2.488 -8.199 1.00 0.00 C ATOM 419 C CYS A 230 -1.444 3.865 -8.823 1.00 0.00 C ATOM 420 O CYS A 230 -1.799 4.092 -9.981 1.00 0.00 O ATOM 421 CB CYS A 230 -0.680 1.469 -8.787 1.00 0.00 C ATOM 422 SG CYS A 230 1.068 1.976 -8.722 1.00 0.00 S ATOM 0 H CYS A 230 -3.120 1.223 -9.019 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.486 2.560 -7.126 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.791 0.526 -8.252 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -0.951 1.280 -9.826 1.00 0.00 H new ATOM 427 N ALA A 231 -0.874 4.787 -8.048 1.00 0.00 N ATOM 428 CA ALA A 231 -0.627 6.148 -8.526 1.00 0.00 C ATOM 429 C ALA A 231 0.621 6.249 -9.413 1.00 0.00 C ATOM 430 O ALA A 231 1.080 7.354 -9.711 1.00 0.00 O ATOM 431 CB ALA A 231 -0.515 7.104 -7.347 1.00 0.00 C ATOM 0 H ALA A 231 -0.575 4.617 -7.088 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.478 6.428 -9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.331 8.114 -7.714 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.444 7.088 -6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.310 6.795 -6.705 1.00 0.00 H new ATOM 437 N ASP A 232 1.163 5.107 -9.842 1.00 0.00 N ATOM 438 CA ASP A 232 2.345 5.097 -10.701 1.00 0.00 C ATOM 439 C ASP A 232 2.040 4.437 -12.044 1.00 0.00 C ATOM 440 O ASP A 232 2.287 5.021 -13.098 1.00 0.00 O ATOM 441 CB ASP A 232 3.502 4.363 -10.018 1.00 0.00 C ATOM 442 CG ASP A 232 4.805 4.488 -10.787 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.909 3.902 -11.885 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.722 5.173 -10.291 1.00 0.00 O ATOM 0 H ASP A 232 0.803 4.182 -9.609 1.00 0.00 H new ATOM 0 HA ASP A 232 2.635 6.133 -10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.638 4.761 -9.013 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.247 3.309 -9.911 1.00 0.00 H new ATOM 449 N CYS A 233 1.512 3.215 -11.995 1.00 0.00 N ATOM 450 CA CYS A 233 1.184 2.472 -13.210 1.00 0.00 C ATOM 451 C CYS A 233 -0.324 2.446 -13.472 1.00 0.00 C ATOM 452 O CYS A 233 -0.754 2.358 -14.624 1.00 0.00 O ATOM 453 CB CYS A 233 1.743 1.046 -13.128 1.00 0.00 C ATOM 454 SG CYS A 233 1.013 0.016 -11.811 1.00 0.00 S ATOM 0 H CYS A 233 1.303 2.719 -11.128 1.00 0.00 H new ATOM 0 HA CYS A 233 1.650 2.988 -14.050 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.584 0.552 -14.087 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.820 1.101 -12.972 1.00 0.00 H new ATOM 459 N GLY A 234 -1.124 2.524 -12.407 1.00 0.00 N ATOM 460 CA GLY A 234 -2.572 2.508 -12.560 1.00 0.00 C ATOM 461 C GLY A 234 -3.210 1.214 -12.083 1.00 0.00 C ATOM 462 O GLY A 234 -4.405 1.190 -11.784 1.00 0.00 O ATOM 0 H GLY A 234 -0.796 2.598 -11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.999 3.343 -12.004 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.822 2.663 -13.610 1.00 0.00 H new ATOM 466 N ASN A 235 -2.418 0.138 -12.016 1.00 0.00 N ATOM 467 CA ASN A 235 -2.913 -1.170 -11.572 1.00 0.00 C ATOM 468 C ASN A 235 -3.795 -1.036 -10.330 1.00 0.00 C ATOM 469 O ASN A 235 -3.324 -0.626 -9.267 1.00 0.00 O ATOM 470 CB ASN A 235 -1.739 -2.112 -11.278 1.00 0.00 C ATOM 471 CG ASN A 235 -1.206 -2.793 -12.528 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.936 -3.000 -13.497 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.077 -3.149 -12.512 1.00 0.00 N ATOM 0 H ASN A 235 -1.429 0.148 -12.264 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.517 -1.589 -12.377 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.935 -1.547 -10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.058 -2.871 -10.564 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.488 -3.611 -13.323 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.649 -2.959 -11.689 1.00 0.00 H new ATOM 480 N SER A 236 -5.078 -1.368 -10.476 1.00 0.00 N ATOM 481 CA SER A 236 -6.029 -1.269 -9.369 1.00 0.00 C ATOM 482 C SER A 236 -6.458 -2.647 -8.865 1.00 0.00 C ATOM 483 O SER A 236 -6.228 -3.664 -9.523 1.00 0.00 O ATOM 484 CB SER A 236 -7.264 -0.471 -9.794 1.00 0.00 C ATOM 485 OG SER A 236 -6.931 0.544 -10.726 1.00 0.00 O ATOM 0 H SER A 236 -5.482 -1.707 -11.349 1.00 0.00 H new ATOM 0 HA SER A 236 -5.523 -0.751 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.999 -1.144 -10.235 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.728 -0.022 -8.916 1.00 0.00 H new ATOM 0 HG SER A 236 -7.179 0.254 -11.629 1.00 0.00 H new ATOM 491 N GLY A 237 -7.090 -2.664 -7.691 1.00 0.00 N ATOM 492 CA GLY A 237 -7.554 -3.910 -7.104 1.00 0.00 C ATOM 493 C GLY A 237 -8.410 -3.685 -5.871 1.00 0.00 C ATOM 494 O GLY A 237 -8.251 -2.679 -5.176 1.00 0.00 O ATOM 0 H GLY A 237 -7.289 -1.832 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -8.128 -4.466 -7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.695 -4.526 -6.839 1.00 0.00 H new ATOM 498 N HIS A 238 -9.315 -4.623 -5.590 1.00 0.00 N ATOM 499 CA HIS A 238 -10.186 -4.511 -4.416 1.00 0.00 C ATOM 500 C HIS A 238 -9.396 -4.781 -3.140 1.00 0.00 C ATOM 501 O HIS A 238 -8.328 -5.391 -3.182 1.00 0.00 O ATOM 502 CB HIS A 238 -11.352 -5.502 -4.487 1.00 0.00 C ATOM 503 CG HIS A 238 -12.235 -5.328 -5.678 1.00 0.00 C ATOM 504 ND1 HIS A 238 -12.129 -6.157 -6.761 1.00 0.00 N ATOM 505 CD2 HIS A 238 -13.225 -4.430 -5.898 1.00 0.00 C ATOM 506 CE1 HIS A 238 -13.049 -5.756 -7.621 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.741 -4.710 -7.140 1.00 0.00 N ATOM 0 H HIS A 238 -9.465 -5.461 -6.152 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.582 -3.496 -4.404 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.952 -6.516 -4.491 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.955 -5.401 -3.585 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.546 -3.647 -5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -13.222 -6.210 -8.585 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -14.503 -4.218 -7.607 1.00 0.00 H new ATOM 515 N PRO A 239 -9.918 -4.348 -1.979 1.00 0.00 N ATOM 516 CA PRO A 239 -9.258 -4.571 -0.691 1.00 0.00 C ATOM 517 C PRO A 239 -9.174 -6.058 -0.361 1.00 0.00 C ATOM 518 O PRO A 239 -8.172 -6.527 0.178 1.00 0.00 O ATOM 519 CB PRO A 239 -10.153 -3.841 0.319 1.00 0.00 C ATOM 520 CG PRO A 239 -11.016 -2.944 -0.500 1.00 0.00 C ATOM 521 CD PRO A 239 -11.190 -3.630 -1.822 1.00 0.00 C ATOM 0 HA PRO A 239 -8.231 -4.207 -0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.753 -4.546 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.558 -3.271 1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.979 -2.780 -0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.552 -1.966 -0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -12.042 -4.310 -1.817 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -11.356 -2.917 -2.630 1.00 0.00 H new ATOM 529 N SER A 240 -10.230 -6.798 -0.711 1.00 0.00 N ATOM 530 CA SER A 240 -10.270 -8.241 -0.476 1.00 0.00 C ATOM 531 C SER A 240 -9.326 -8.953 -1.444 1.00 0.00 C ATOM 532 O SER A 240 -8.636 -9.901 -1.068 1.00 0.00 O ATOM 533 CB SER A 240 -11.696 -8.778 -0.641 1.00 0.00 C ATOM 534 OG SER A 240 -12.647 -7.908 -0.049 1.00 0.00 O ATOM 0 H SER A 240 -11.066 -6.421 -1.157 1.00 0.00 H new ATOM 0 HA SER A 240 -9.946 -8.434 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.921 -8.899 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.770 -9.765 -0.185 1.00 0.00 H new ATOM 0 HG SER A 240 -13.547 -8.275 -0.171 1.00 0.00 H new ATOM 540 N CYS A 241 -9.290 -8.470 -2.689 1.00 0.00 N ATOM 541 CA CYS A 241 -8.417 -9.041 -3.713 1.00 0.00 C ATOM 542 C CYS A 241 -6.952 -8.729 -3.399 1.00 0.00 C ATOM 543 O CYS A 241 -6.068 -9.547 -3.650 1.00 0.00 O ATOM 544 CB CYS A 241 -8.786 -8.496 -5.097 1.00 0.00 C ATOM 545 SG CYS A 241 -10.381 -9.108 -5.738 1.00 0.00 S ATOM 0 H CYS A 241 -9.856 -7.685 -3.010 1.00 0.00 H new ATOM 0 HA CYS A 241 -8.553 -10.123 -3.716 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.819 -7.408 -5.050 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.998 -8.761 -5.802 1.00 0.00 H new ATOM 550 N LEU A 242 -6.707 -7.541 -2.834 1.00 0.00 N ATOM 551 CA LEU A 242 -5.356 -7.125 -2.471 1.00 0.00 C ATOM 552 C LEU A 242 -4.971 -7.641 -1.080 1.00 0.00 C ATOM 553 O LEU A 242 -3.800 -7.590 -0.698 1.00 0.00 O ATOM 554 CB LEU A 242 -5.239 -5.596 -2.505 1.00 0.00 C ATOM 555 CG LEU A 242 -5.179 -4.972 -3.904 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.597 -3.508 -3.854 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.780 -5.104 -4.490 1.00 0.00 C ATOM 0 H LEU A 242 -7.430 -6.854 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.670 -7.555 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -6.090 -5.172 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.343 -5.305 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.875 -5.509 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.548 -3.081 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.617 -3.434 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.925 -2.960 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.758 -4.655 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.066 -4.593 -3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.514 -6.159 -4.562 1.00 0.00 H new ATOM 569 N LYS A 243 -5.963 -8.131 -0.325 1.00 0.00 N ATOM 570 CA LYS A 243 -5.739 -8.649 1.025 1.00 0.00 C ATOM 571 C LYS A 243 -5.327 -7.521 1.977 1.00 0.00 C ATOM 572 O LYS A 243 -4.358 -7.645 2.727 1.00 0.00 O ATOM 573 CB LYS A 243 -4.676 -9.759 1.014 1.00 0.00 C ATOM 574 CG LYS A 243 -4.899 -10.824 -0.054 1.00 0.00 C ATOM 575 CD LYS A 243 -6.197 -11.590 0.164 1.00 0.00 C ATOM 576 CE LYS A 243 -5.969 -12.868 0.962 1.00 0.00 C ATOM 577 NZ LYS A 243 -6.420 -14.083 0.222 1.00 0.00 N ATOM 0 H LYS A 243 -6.935 -8.178 -0.632 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.676 -9.076 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.696 -9.307 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.657 -10.239 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.917 -10.353 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.062 -11.522 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -6.911 -10.955 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.640 -11.837 -0.801 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.909 -12.962 1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -6.503 -12.803 1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.246 -14.928 0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -7.437 -14.007 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.892 -14.162 -0.671 1.00 0.00 H new ATOM 591 N PHE A 244 -6.074 -6.417 1.930 1.00 0.00 N ATOM 592 CA PHE A 244 -5.794 -5.255 2.777 1.00 0.00 C ATOM 593 C PHE A 244 -6.637 -5.281 4.056 1.00 0.00 C ATOM 594 O PHE A 244 -7.678 -5.936 4.112 1.00 0.00 O ATOM 595 CB PHE A 244 -6.069 -3.960 2.002 1.00 0.00 C ATOM 596 CG PHE A 244 -4.908 -3.485 1.166 1.00 0.00 C ATOM 597 CD1 PHE A 244 -4.112 -4.386 0.472 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.618 -2.133 1.072 1.00 0.00 C ATOM 599 CE1 PHE A 244 -3.051 -3.946 -0.295 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.556 -1.690 0.305 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.772 -2.597 -0.378 1.00 0.00 C ATOM 0 H PHE A 244 -6.879 -6.302 1.314 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.742 -5.294 3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.931 -4.114 1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.338 -3.176 2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -4.325 -5.443 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.228 -1.418 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.440 -4.658 -0.830 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.340 -0.634 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.942 -2.252 -0.976 1.00 0.00 H new ATOM 611 N SER A 245 -6.179 -4.553 5.079 1.00 0.00 N ATOM 612 CA SER A 245 -6.887 -4.477 6.362 1.00 0.00 C ATOM 613 C SER A 245 -7.952 -3.380 6.328 1.00 0.00 C ATOM 614 O SER A 245 -7.887 -2.474 5.500 1.00 0.00 O ATOM 615 CB SER A 245 -5.901 -4.200 7.503 1.00 0.00 C ATOM 616 OG SER A 245 -4.707 -4.950 7.344 1.00 0.00 O ATOM 0 H SER A 245 -5.319 -4.006 5.044 1.00 0.00 H new ATOM 0 HA SER A 245 -7.374 -5.437 6.535 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.664 -3.136 7.532 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.366 -4.449 8.457 1.00 0.00 H new ATOM 0 HG SER A 245 -4.096 -4.753 8.084 1.00 0.00 H new ATOM 622 N PRO A 246 -8.955 -3.445 7.228 1.00 0.00 N ATOM 623 CA PRO A 246 -10.035 -2.449 7.286 1.00 0.00 C ATOM 624 C PRO A 246 -9.518 -1.015 7.365 1.00 0.00 C ATOM 625 O PRO A 246 -9.979 -0.140 6.630 1.00 0.00 O ATOM 626 CB PRO A 246 -10.797 -2.817 8.561 1.00 0.00 C ATOM 627 CG PRO A 246 -10.515 -4.265 8.767 1.00 0.00 C ATOM 628 CD PRO A 246 -9.119 -4.495 8.254 1.00 0.00 C ATOM 0 HA PRO A 246 -10.648 -2.472 6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.458 -2.223 9.410 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.866 -2.634 8.450 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.592 -4.531 9.821 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.235 -4.883 8.229 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.378 -4.400 9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.006 -5.493 7.830 1.00 0.00 H new ATOM 636 N GLU A 247 -8.557 -0.785 8.254 1.00 0.00 N ATOM 637 CA GLU A 247 -7.972 0.545 8.426 1.00 0.00 C ATOM 638 C GLU A 247 -7.086 0.905 7.237 1.00 0.00 C ATOM 639 O GLU A 247 -7.054 2.057 6.805 1.00 0.00 O ATOM 640 CB GLU A 247 -7.160 0.610 9.725 1.00 0.00 C ATOM 641 CG GLU A 247 -6.752 2.025 10.121 1.00 0.00 C ATOM 642 CD GLU A 247 -7.303 2.453 11.471 1.00 0.00 C ATOM 643 OE1 GLU A 247 -7.371 1.606 12.386 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.662 3.641 11.612 1.00 0.00 O ATOM 0 H GLU A 247 -8.165 -1.500 8.867 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.786 1.268 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.746 0.171 10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.263 0.000 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -5.664 2.089 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.097 2.722 9.358 1.00 0.00 H new ATOM 651 N LEU A 248 -6.383 -0.090 6.705 1.00 0.00 N ATOM 652 CA LEU A 248 -5.510 0.113 5.553 1.00 0.00 C ATOM 653 C LEU A 248 -6.343 0.407 4.306 1.00 0.00 C ATOM 654 O LEU A 248 -5.959 1.222 3.468 1.00 0.00 O ATOM 655 CB LEU A 248 -4.641 -1.130 5.334 1.00 0.00 C ATOM 656 CG LEU A 248 -3.678 -1.067 4.146 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.541 -0.096 4.423 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.132 -2.454 3.839 1.00 0.00 C ATOM 0 H LEU A 248 -6.401 -1.048 7.054 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.861 0.967 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.061 -1.309 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.297 -1.990 5.201 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.227 -0.706 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.869 -0.068 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -2.948 0.900 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.990 -0.423 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.448 -2.397 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.600 -2.836 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.957 -3.124 3.595 1.00 0.00 H new ATOM 670 N THR A 249 -7.491 -0.262 4.201 1.00 0.00 N ATOM 671 CA THR A 249 -8.396 -0.084 3.070 1.00 0.00 C ATOM 672 C THR A 249 -8.867 1.363 2.960 1.00 0.00 C ATOM 673 O THR A 249 -8.934 1.917 1.860 1.00 0.00 O ATOM 674 CB THR A 249 -9.605 -1.021 3.207 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.206 -2.381 3.157 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.658 -0.820 2.138 1.00 0.00 C ATOM 0 H THR A 249 -7.816 -0.937 4.893 1.00 0.00 H new ATOM 0 HA THR A 249 -7.849 -0.332 2.160 1.00 0.00 H new ATOM 0 HB THR A 249 -10.040 -0.769 4.174 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.706 -2.605 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.480 -1.517 2.301 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.034 0.202 2.185 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.219 -1.000 1.157 1.00 0.00 H new ATOM 684 N VAL A 250 -9.196 1.973 4.097 1.00 0.00 N ATOM 685 CA VAL A 250 -9.663 3.355 4.109 1.00 0.00 C ATOM 686 C VAL A 250 -8.494 4.342 4.160 1.00 0.00 C ATOM 687 O VAL A 250 -8.589 5.452 3.633 1.00 0.00 O ATOM 688 CB VAL A 250 -10.605 3.626 5.302 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.195 5.026 5.211 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.710 2.576 5.373 1.00 0.00 C ATOM 0 H VAL A 250 -9.148 1.534 5.016 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.214 3.503 3.180 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.020 3.560 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.856 5.198 6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.390 5.761 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.762 5.123 4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.360 2.789 6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.294 2.600 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.266 1.588 5.495 1.00 0.00 H new ATOM 700 N ARG A 251 -7.395 3.931 4.794 1.00 0.00 N ATOM 701 CA ARG A 251 -6.209 4.784 4.914 1.00 0.00 C ATOM 702 C ARG A 251 -5.523 4.971 3.562 1.00 0.00 C ATOM 703 O ARG A 251 -5.000 6.044 3.270 1.00 0.00 O ATOM 704 CB ARG A 251 -5.220 4.189 5.927 1.00 0.00 C ATOM 705 CG ARG A 251 -4.074 5.120 6.304 1.00 0.00 C ATOM 706 CD ARG A 251 -4.568 6.364 7.030 1.00 0.00 C ATOM 707 NE ARG A 251 -3.735 6.701 8.187 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.003 7.699 9.037 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.075 8.468 8.861 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.193 7.931 10.066 1.00 0.00 N ATOM 0 H ARG A 251 -7.300 3.015 5.232 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.537 5.761 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.764 3.916 6.831 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.805 3.269 5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.367 4.586 6.939 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.535 5.415 5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.581 7.205 6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.595 6.206 7.358 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.900 6.141 8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.700 8.299 8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.271 9.226 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.368 7.348 10.207 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -3.397 8.692 10.714 1.00 0.00 H new ATOM 724 N VAL A 252 -5.522 3.920 2.742 1.00 0.00 N ATOM 725 CA VAL A 252 -4.891 3.974 1.424 1.00 0.00 C ATOM 726 C VAL A 252 -5.742 4.750 0.415 1.00 0.00 C ATOM 727 O VAL A 252 -5.202 5.426 -0.461 1.00 0.00 O ATOM 728 CB VAL A 252 -4.624 2.558 0.873 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.070 2.622 -0.541 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.675 1.797 1.789 1.00 0.00 C ATOM 0 H VAL A 252 -5.951 3.022 2.967 1.00 0.00 H new ATOM 0 HA VAL A 252 -3.943 4.495 1.558 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.573 2.022 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.890 1.611 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.789 3.121 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.133 3.180 -0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.499 0.801 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.728 2.333 1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.117 1.712 2.782 1.00 0.00 H new ATOM 740 N LYS A 253 -7.066 4.648 0.529 1.00 0.00 N ATOM 741 CA LYS A 253 -7.969 5.343 -0.392 1.00 0.00 C ATOM 742 C LYS A 253 -7.824 6.864 -0.307 1.00 0.00 C ATOM 743 O LYS A 253 -8.248 7.578 -1.219 1.00 0.00 O ATOM 744 CB LYS A 253 -9.421 4.939 -0.131 1.00 0.00 C ATOM 745 CG LYS A 253 -9.828 3.669 -0.857 1.00 0.00 C ATOM 746 CD LYS A 253 -11.095 3.067 -0.270 1.00 0.00 C ATOM 747 CE LYS A 253 -11.258 1.610 -0.676 1.00 0.00 C ATOM 748 NZ LYS A 253 -10.003 0.832 -0.482 1.00 0.00 N ATOM 0 H LYS A 253 -7.536 4.095 1.245 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.688 5.041 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.566 4.800 0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.079 5.752 -0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.985 3.888 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.019 2.941 -0.799 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.065 3.142 0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.960 3.639 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.059 1.158 -0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.559 1.557 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -10.196 -0.180 -0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -9.289 1.148 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -9.646 0.984 0.483 1.00 0.00 H new ATOM 762 N ALA A 254 -7.230 7.363 0.777 1.00 0.00 N ATOM 763 CA ALA A 254 -7.047 8.803 0.943 1.00 0.00 C ATOM 764 C ALA A 254 -5.586 9.232 0.746 1.00 0.00 C ATOM 765 O ALA A 254 -5.234 10.382 1.016 1.00 0.00 O ATOM 766 CB ALA A 254 -7.545 9.241 2.314 1.00 0.00 C ATOM 0 H ALA A 254 -6.871 6.797 1.546 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.635 9.296 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.403 10.316 2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.604 9.003 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -6.984 8.718 3.089 1.00 0.00 H new ATOM 772 N LEU A 255 -4.737 8.314 0.273 1.00 0.00 N ATOM 773 CA LEU A 255 -3.324 8.618 0.045 1.00 0.00 C ATOM 774 C LEU A 255 -2.850 8.040 -1.285 1.00 0.00 C ATOM 775 O LEU A 255 -3.383 7.034 -1.754 1.00 0.00 O ATOM 776 CB LEU A 255 -2.464 8.048 1.182 1.00 0.00 C ATOM 777 CG LEU A 255 -3.056 8.181 2.588 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.257 7.357 3.586 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.109 9.641 3.020 1.00 0.00 C ATOM 0 H LEU A 255 -5.004 7.357 0.042 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.217 9.702 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.282 6.992 0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.495 8.547 1.166 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.076 7.798 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.693 7.465 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.279 6.308 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.225 7.707 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.533 9.709 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.101 10.056 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.731 10.204 2.324 1.00 0.00 H new ATOM 791 N ARG A 256 -1.831 8.666 -1.881 1.00 0.00 N ATOM 792 CA ARG A 256 -1.278 8.187 -3.147 1.00 0.00 C ATOM 793 C ARG A 256 -0.707 6.783 -2.956 1.00 0.00 C ATOM 794 O ARG A 256 0.390 6.620 -2.415 1.00 0.00 O ATOM 795 CB ARG A 256 -0.187 9.139 -3.658 1.00 0.00 C ATOM 796 CG ARG A 256 -0.676 10.130 -4.706 1.00 0.00 C ATOM 797 CD ARG A 256 -0.669 11.556 -4.171 1.00 0.00 C ATOM 798 NE ARG A 256 -0.526 12.547 -5.239 1.00 0.00 N ATOM 799 CZ ARG A 256 -0.181 13.822 -5.033 1.00 0.00 C ATOM 800 NH1 ARG A 256 0.052 14.270 -3.801 1.00 0.00 N ATOM 801 NH2 ARG A 256 -0.072 14.654 -6.063 1.00 0.00 N ATOM 0 H ARG A 256 -1.376 9.500 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.075 8.155 -3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 256 0.224 9.692 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.627 8.550 -4.081 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.042 10.069 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.685 9.862 -5.019 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -1.595 11.742 -3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 256 0.148 11.671 -3.459 1.00 0.00 H new ATOM 0 HE ARG A 256 -0.700 12.247 -6.198 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -0.032 13.639 -3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 256 0.315 15.245 -3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.252 14.320 -7.010 1.00 0.00 H new ATOM 0 HH22 ARG A 256 0.191 15.627 -5.907 1.00 0.00 H new ATOM 815 N TRP A 257 -1.467 5.774 -3.375 1.00 0.00 N ATOM 816 CA TRP A 257 -1.043 4.387 -3.224 1.00 0.00 C ATOM 817 C TRP A 257 -0.144 3.943 -4.371 1.00 0.00 C ATOM 818 O TRP A 257 -0.264 4.428 -5.496 1.00 0.00 O ATOM 819 CB TRP A 257 -2.261 3.462 -3.133 1.00 0.00 C ATOM 820 CG TRP A 257 -1.901 2.051 -2.782 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.425 1.600 -1.585 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.981 0.907 -3.641 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.201 0.245 -1.646 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.536 -0.204 -2.899 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.387 0.713 -4.968 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.485 -1.487 -3.437 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.336 -0.563 -5.500 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.888 -1.647 -4.736 1.00 0.00 C ATOM 0 H TRP A 257 -2.377 5.892 -3.820 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.468 4.322 -2.300 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.951 3.852 -2.385 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.788 3.470 -4.087 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.250 2.218 -0.716 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.844 -0.332 -0.885 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.733 1.544 -5.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.140 -2.326 -2.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.647 -0.725 -6.521 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.860 -2.631 -5.181 1.00 0.00 H new ATOM 839 N GLN A 258 0.753 3.007 -4.070 1.00 0.00 N ATOM 840 CA GLN A 258 1.676 2.473 -5.062 1.00 0.00 C ATOM 841 C GLN A 258 1.789 0.960 -4.908 1.00 0.00 C ATOM 842 O GLN A 258 2.017 0.458 -3.805 1.00 0.00 O ATOM 843 CB GLN A 258 3.058 3.119 -4.916 1.00 0.00 C ATOM 844 CG GLN A 258 3.035 4.638 -5.011 1.00 0.00 C ATOM 845 CD GLN A 258 4.394 5.266 -4.757 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.189 4.761 -3.963 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.667 6.378 -5.432 1.00 0.00 N ATOM 0 H GLN A 258 0.858 2.602 -3.140 1.00 0.00 H new ATOM 0 HA GLN A 258 1.289 2.704 -6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.485 2.830 -3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.717 2.725 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.685 4.930 -6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.318 5.031 -4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.980 6.763 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.564 6.846 -5.302 1.00 0.00 H new ATOM 856 N CYS A 259 1.627 0.237 -6.013 1.00 0.00 N ATOM 857 CA CYS A 259 1.710 -1.219 -5.991 1.00 0.00 C ATOM 858 C CYS A 259 3.129 -1.667 -5.637 1.00 0.00 C ATOM 859 O CYS A 259 4.068 -0.881 -5.710 1.00 0.00 O ATOM 860 CB CYS A 259 1.270 -1.804 -7.339 1.00 0.00 C ATOM 861 SG CYS A 259 2.484 -1.611 -8.685 1.00 0.00 S ATOM 0 H CYS A 259 1.438 0.635 -6.933 1.00 0.00 H new ATOM 0 HA CYS A 259 1.033 -1.594 -5.223 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.059 -2.865 -7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.336 -1.328 -7.639 1.00 0.00 H new ATOM 866 N ILE A 260 3.271 -2.926 -5.229 1.00 0.00 N ATOM 867 CA ILE A 260 4.573 -3.470 -4.833 1.00 0.00 C ATOM 868 C ILE A 260 5.666 -3.227 -5.884 1.00 0.00 C ATOM 869 O ILE A 260 6.849 -3.169 -5.547 1.00 0.00 O ATOM 870 CB ILE A 260 4.480 -4.983 -4.523 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.815 -5.503 -3.981 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.058 -5.770 -5.759 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.659 -6.538 -2.890 1.00 0.00 C ATOM 0 H ILE A 260 2.501 -3.591 -5.163 1.00 0.00 H new ATOM 0 HA ILE A 260 4.857 -2.932 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 260 3.717 -5.125 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.388 -5.935 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.393 -4.664 -3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.001 -6.830 -5.513 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.081 -5.422 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.790 -5.621 -6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.643 -6.862 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.113 -6.104 -2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.108 -7.395 -3.277 1.00 0.00 H new ATOM 885 N GLU A 261 5.274 -3.093 -7.151 1.00 0.00 N ATOM 886 CA GLU A 261 6.237 -2.867 -8.230 1.00 0.00 C ATOM 887 C GLU A 261 6.686 -1.405 -8.303 1.00 0.00 C ATOM 888 O GLU A 261 7.852 -1.125 -8.578 1.00 0.00 O ATOM 889 CB GLU A 261 5.643 -3.290 -9.578 1.00 0.00 C ATOM 890 CG GLU A 261 5.015 -4.679 -9.573 1.00 0.00 C ATOM 891 CD GLU A 261 5.530 -5.565 -10.693 1.00 0.00 C ATOM 892 OE1 GLU A 261 5.635 -5.081 -11.840 1.00 0.00 O ATOM 893 OE2 GLU A 261 5.827 -6.749 -10.423 1.00 0.00 O ATOM 0 H GLU A 261 4.301 -3.137 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 261 7.113 -3.477 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.887 -2.562 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.428 -3.260 -10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.216 -5.159 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.933 -4.583 -9.661 1.00 0.00 H new ATOM 900 N CYS A 262 5.757 -0.479 -8.070 1.00 0.00 N ATOM 901 CA CYS A 262 6.068 0.952 -8.129 1.00 0.00 C ATOM 902 C CYS A 262 6.414 1.530 -6.753 1.00 0.00 C ATOM 903 O CYS A 262 7.100 2.547 -6.664 1.00 0.00 O ATOM 904 CB CYS A 262 4.894 1.725 -8.733 1.00 0.00 C ATOM 905 SG CYS A 262 4.325 1.079 -10.338 1.00 0.00 S ATOM 0 H CYS A 262 4.786 -0.691 -7.839 1.00 0.00 H new ATOM 0 HA CYS A 262 6.948 1.062 -8.763 1.00 0.00 H new ATOM 0 HB2 CYS A 262 4.061 1.707 -8.030 1.00 0.00 H new ATOM 0 HB3 CYS A 262 5.185 2.768 -8.856 1.00 0.00 H new ATOM 910 N LYS A 263 5.914 0.892 -5.690 1.00 0.00 N ATOM 911 CA LYS A 263 6.144 1.347 -4.312 1.00 0.00 C ATOM 912 C LYS A 263 7.553 1.913 -4.111 1.00 0.00 C ATOM 913 O LYS A 263 8.550 1.226 -4.339 1.00 0.00 O ATOM 914 CB LYS A 263 5.897 0.202 -3.326 1.00 0.00 C ATOM 915 CG LYS A 263 5.294 0.660 -2.007 1.00 0.00 C ATOM 916 CD LYS A 263 4.868 -0.518 -1.145 1.00 0.00 C ATOM 917 CE LYS A 263 3.549 -1.114 -1.615 1.00 0.00 C ATOM 918 NZ LYS A 263 3.413 -2.546 -1.225 1.00 0.00 N ATOM 0 H LYS A 263 5.342 0.050 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 263 5.437 2.155 -4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.231 -0.528 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.840 -0.307 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 263 6.021 1.264 -1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.432 1.298 -2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.642 -1.285 -1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.772 -0.194 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.722 -0.543 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.477 -1.025 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.501 -2.913 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 4.187 -3.096 -1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.456 -2.629 -0.189 1.00 0.00 H new ATOM 932 N THR A 264 7.614 3.173 -3.674 1.00 0.00 N ATOM 933 CA THR A 264 8.884 3.854 -3.428 1.00 0.00 C ATOM 934 C THR A 264 8.934 4.419 -2.010 1.00 0.00 C ATOM 935 O THR A 264 7.939 4.389 -1.283 1.00 0.00 O ATOM 936 CB THR A 264 9.094 4.992 -4.438 1.00 0.00 C ATOM 937 OG1 THR A 264 8.046 5.944 -4.358 1.00 0.00 O ATOM 938 CG2 THR A 264 9.176 4.521 -5.874 1.00 0.00 C ATOM 0 H THR A 264 6.791 3.745 -3.483 1.00 0.00 H new ATOM 0 HA THR A 264 9.681 3.119 -3.545 1.00 0.00 H new ATOM 0 HB THR A 264 10.051 5.436 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 264 7.193 5.481 -4.220 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.325 5.379 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.013 3.831 -5.983 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.250 4.014 -6.144 1.00 0.00 H new ATOM 946 N CYS A 265 10.098 4.948 -1.627 1.00 0.00 N ATOM 947 CA CYS A 265 10.275 5.534 -0.301 1.00 0.00 C ATOM 948 C CYS A 265 9.586 6.894 -0.222 1.00 0.00 C ATOM 949 O CYS A 265 9.579 7.647 -1.195 1.00 0.00 O ATOM 950 CB CYS A 265 11.760 5.683 0.027 1.00 0.00 C ATOM 951 SG CYS A 265 12.093 6.458 1.641 1.00 0.00 S ATOM 0 H CYS A 265 10.930 4.982 -2.217 1.00 0.00 H new ATOM 0 HA CYS A 265 9.820 4.865 0.430 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.226 4.698 0.006 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.235 6.277 -0.754 1.00 0.00 H new ATOM 956 N SER A 266 9.009 7.202 0.937 1.00 0.00 N ATOM 957 CA SER A 266 8.317 8.477 1.134 1.00 0.00 C ATOM 958 C SER A 266 9.206 9.498 1.848 1.00 0.00 C ATOM 959 O SER A 266 9.011 10.706 1.698 1.00 0.00 O ATOM 960 CB SER A 266 7.026 8.263 1.928 1.00 0.00 C ATOM 961 OG SER A 266 5.922 8.887 1.295 1.00 0.00 O ATOM 0 H SER A 266 9.006 6.590 1.753 1.00 0.00 H new ATOM 0 HA SER A 266 8.074 8.875 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.833 7.195 2.031 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.145 8.664 2.935 1.00 0.00 H new ATOM 0 HG SER A 266 5.111 8.732 1.824 1.00 0.00 H new ATOM 967 N SER A 267 10.179 9.013 2.626 1.00 0.00 N ATOM 968 CA SER A 267 11.087 9.895 3.361 1.00 0.00 C ATOM 969 C SER A 267 12.041 10.620 2.410 1.00 0.00 C ATOM 970 O SER A 267 11.977 11.842 2.269 1.00 0.00 O ATOM 971 CB SER A 267 11.883 9.104 4.406 1.00 0.00 C ATOM 972 OG SER A 267 12.382 9.960 5.420 1.00 0.00 O ATOM 0 H SER A 267 10.357 8.018 2.762 1.00 0.00 H new ATOM 0 HA SER A 267 10.481 10.642 3.874 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.246 8.340 4.851 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.711 8.586 3.922 1.00 0.00 H new ATOM 0 HG SER A 267 11.768 9.955 6.184 1.00 0.00 H new ATOM 978 N CYS A 268 12.926 9.860 1.760 1.00 0.00 N ATOM 979 CA CYS A 268 13.894 10.432 0.823 1.00 0.00 C ATOM 980 C CYS A 268 13.343 10.465 -0.605 1.00 0.00 C ATOM 981 O CYS A 268 13.663 11.372 -1.375 1.00 0.00 O ATOM 982 CB CYS A 268 15.210 9.644 0.857 1.00 0.00 C ATOM 983 SG CYS A 268 15.132 8.004 0.060 1.00 0.00 S ATOM 0 H CYS A 268 12.992 8.848 1.866 1.00 0.00 H new ATOM 0 HA CYS A 268 14.084 11.458 1.137 1.00 0.00 H new ATOM 0 HB2 CYS A 268 15.985 10.235 0.369 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.515 9.515 1.896 1.00 0.00 H new ATOM 988 N ARG A 269 12.522 9.468 -0.957 1.00 0.00 N ATOM 989 CA ARG A 269 11.940 9.382 -2.296 1.00 0.00 C ATOM 990 C ARG A 269 13.040 9.266 -3.354 1.00 0.00 C ATOM 991 O ARG A 269 13.191 10.140 -4.210 1.00 0.00 O ATOM 992 CB ARG A 269 11.055 10.604 -2.577 1.00 0.00 C ATOM 993 CG ARG A 269 9.624 10.457 -2.081 1.00 0.00 C ATOM 994 CD ARG A 269 8.773 9.656 -3.055 1.00 0.00 C ATOM 995 NE ARG A 269 8.588 10.351 -4.329 1.00 0.00 N ATOM 996 CZ ARG A 269 8.217 9.747 -5.462 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.983 8.438 -5.483 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.079 10.454 -6.579 1.00 0.00 N ATOM 0 H ARG A 269 12.248 8.711 -0.331 1.00 0.00 H new ATOM 0 HA ARG A 269 11.320 8.487 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 269 11.503 11.480 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.039 10.790 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.624 9.966 -1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.184 11.444 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.243 8.689 -3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 269 7.799 9.458 -2.606 1.00 0.00 H new ATOM 0 HE ARG A 269 8.752 11.357 -4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.086 7.888 -4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.700 7.984 -6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.256 11.458 -6.572 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.796 9.992 -7.443 1.00 0.00 H new ATOM 1012 N ASP A 270 13.816 8.183 -3.278 1.00 0.00 N ATOM 1013 CA ASP A 270 14.917 7.955 -4.220 1.00 0.00 C ATOM 1014 C ASP A 270 14.922 6.521 -4.760 1.00 0.00 C ATOM 1015 O ASP A 270 15.282 6.295 -5.917 1.00 0.00 O ATOM 1016 CB ASP A 270 16.259 8.256 -3.550 1.00 0.00 C ATOM 1017 CG ASP A 270 16.639 9.720 -3.642 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.099 10.145 -4.723 1.00 0.00 O ATOM 1019 OD2 ASP A 270 16.477 10.441 -2.636 1.00 0.00 O ATOM 0 H ASP A 270 13.704 7.451 -2.576 1.00 0.00 H new ATOM 0 HA ASP A 270 14.767 8.630 -5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.212 7.962 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.038 7.652 -4.016 1.00 0.00 H new ATOM 1024 N GLN A 271 14.537 5.560 -3.914 1.00 0.00 N ATOM 1025 CA GLN A 271 14.506 4.147 -4.290 1.00 0.00 C ATOM 1026 C GLN A 271 15.922 3.581 -4.415 1.00 0.00 C ATOM 1027 O GLN A 271 16.379 2.845 -3.536 1.00 0.00 O ATOM 1028 CB GLN A 271 13.738 3.936 -5.600 1.00 0.00 C ATOM 1029 CG GLN A 271 12.254 3.681 -5.402 1.00 0.00 C ATOM 1030 CD GLN A 271 11.773 2.440 -6.129 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.941 2.314 -7.340 1.00 0.00 O ATOM 1032 NE2 GLN A 271 11.168 1.516 -5.390 1.00 0.00 N ATOM 0 H GLN A 271 14.240 5.740 -2.955 1.00 0.00 H new ATOM 0 HA GLN A 271 13.985 3.611 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.866 4.815 -6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.175 3.093 -6.135 1.00 0.00 H new ATOM 0 HG2 GLN A 271 12.046 3.577 -4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.691 4.545 -5.754 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.050 1.662 -4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.822 0.661 -5.825 1.00 0.00 H new ATOM 1041 N GLY A 272 16.612 3.929 -5.505 1.00 0.00 N ATOM 1042 CA GLY A 272 17.969 3.448 -5.722 1.00 0.00 C ATOM 1043 C GLY A 272 18.050 1.933 -5.817 1.00 0.00 C ATOM 1044 O GLY A 272 17.067 1.274 -6.160 1.00 0.00 O ATOM 0 H GLY A 272 16.253 4.536 -6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 272 18.362 3.886 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 272 18.606 3.791 -4.906 1.00 0.00 H new ATOM 1048 N LYS A 273 19.224 1.378 -5.506 1.00 0.00 N ATOM 1049 CA LYS A 273 19.426 -0.070 -5.552 1.00 0.00 C ATOM 1050 C LYS A 273 19.219 -0.714 -4.175 1.00 0.00 C ATOM 1051 O LYS A 273 19.522 -1.893 -3.984 1.00 0.00 O ATOM 1052 CB LYS A 273 20.828 -0.400 -6.077 1.00 0.00 C ATOM 1053 CG LYS A 273 20.854 -1.563 -7.059 1.00 0.00 C ATOM 1054 CD LYS A 273 21.960 -1.402 -8.093 1.00 0.00 C ATOM 1055 CE LYS A 273 22.538 -2.748 -8.507 1.00 0.00 C ATOM 1056 NZ LYS A 273 24.014 -2.691 -8.708 1.00 0.00 N ATOM 0 H LYS A 273 20.047 1.909 -5.220 1.00 0.00 H new ATOM 0 HA LYS A 273 18.681 -0.482 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 273 21.242 0.484 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 273 21.477 -0.634 -5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 273 20.998 -2.496 -6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.891 -1.634 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.567 -0.888 -8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 273 22.752 -0.775 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 273 22.306 -3.491 -7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 273 22.060 -3.078 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.363 -3.630 -8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.236 -2.002 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.474 -2.402 -7.821 1.00 0.00 H new ATOM 1070 N ASN A 274 18.696 0.062 -3.219 1.00 0.00 N ATOM 1071 CA ASN A 274 18.442 -0.441 -1.868 1.00 0.00 C ATOM 1072 C ASN A 274 16.952 -0.386 -1.515 1.00 0.00 C ATOM 1073 O ASN A 274 16.571 -0.657 -0.374 1.00 0.00 O ATOM 1074 CB ASN A 274 19.241 0.370 -0.847 1.00 0.00 C ATOM 1075 CG ASN A 274 19.946 -0.509 0.167 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.333 -0.989 1.121 1.00 0.00 O ATOM 1077 ND2 ASN A 274 21.241 -0.727 -0.033 1.00 0.00 N ATOM 0 H ASN A 274 18.441 1.040 -3.358 1.00 0.00 H new ATOM 0 HA ASN A 274 18.759 -1.484 -1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.978 0.980 -1.369 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.571 1.054 -0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.766 -1.312 0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 274 21.710 -0.310 -0.837 1.00 0.00 H new ATOM 1084 N ALA A 275 16.111 -0.034 -2.491 1.00 0.00 N ATOM 1085 CA ALA A 275 14.670 0.051 -2.272 1.00 0.00 C ATOM 1086 C ALA A 275 14.080 -1.312 -1.914 1.00 0.00 C ATOM 1087 O ALA A 275 13.107 -1.398 -1.165 1.00 0.00 O ATOM 1088 CB ALA A 275 13.981 0.617 -3.503 1.00 0.00 C ATOM 0 H ALA A 275 16.406 0.196 -3.440 1.00 0.00 H new ATOM 0 HA ALA A 275 14.499 0.722 -1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.907 0.674 -3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.368 1.615 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.173 -0.032 -4.358 1.00 0.00 H new ATOM 1094 N ASP A 276 14.678 -2.375 -2.450 1.00 0.00 N ATOM 1095 CA ASP A 276 14.215 -3.735 -2.180 1.00 0.00 C ATOM 1096 C ASP A 276 14.298 -4.070 -0.692 1.00 0.00 C ATOM 1097 O ASP A 276 13.607 -4.971 -0.217 1.00 0.00 O ATOM 1098 CB ASP A 276 15.034 -4.746 -2.985 1.00 0.00 C ATOM 1099 CG ASP A 276 14.368 -6.106 -3.047 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.497 -6.300 -3.921 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.712 -6.975 -2.219 1.00 0.00 O ATOM 0 H ASP A 276 15.484 -2.321 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 276 13.170 -3.793 -2.484 1.00 0.00 H new ATOM 0 HB2 ASP A 276 15.180 -4.369 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 276 16.023 -4.848 -2.538 1.00 0.00 H new ATOM 1106 N ASN A 277 15.142 -3.346 0.040 1.00 0.00 N ATOM 1107 CA ASN A 277 15.301 -3.584 1.467 1.00 0.00 C ATOM 1108 C ASN A 277 14.423 -2.651 2.309 1.00 0.00 C ATOM 1109 O ASN A 277 14.634 -2.510 3.516 1.00 0.00 O ATOM 1110 CB ASN A 277 16.763 -3.409 1.860 1.00 0.00 C ATOM 1111 CG ASN A 277 17.584 -4.668 1.646 1.00 0.00 C ATOM 1112 OD1 ASN A 277 17.928 -5.366 2.599 1.00 0.00 O ATOM 1113 ND2 ASN A 277 17.902 -4.965 0.390 1.00 0.00 N ATOM 0 H ASN A 277 15.722 -2.594 -0.332 1.00 0.00 H new ATOM 0 HA ASN A 277 14.981 -4.607 1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 277 17.196 -2.595 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 277 16.820 -3.117 2.909 1.00 0.00 H new ATOM 0 HD21 ASN A 277 18.452 -5.800 0.187 1.00 0.00 H new ATOM 0 HD22 ASN A 277 17.596 -4.358 -0.371 1.00 0.00 H new ATOM 1120 N MET A 278 13.437 -2.031 1.674 1.00 0.00 N ATOM 1121 CA MET A 278 12.524 -1.126 2.368 1.00 0.00 C ATOM 1122 C MET A 278 11.461 -1.913 3.132 1.00 0.00 C ATOM 1123 O MET A 278 11.401 -3.141 3.053 1.00 0.00 O ATOM 1124 CB MET A 278 11.831 -0.174 1.383 1.00 0.00 C ATOM 1125 CG MET A 278 12.750 0.851 0.745 1.00 0.00 C ATOM 1126 SD MET A 278 12.099 1.491 -0.812 1.00 0.00 S ATOM 1127 CE MET A 278 10.389 1.793 -0.376 1.00 0.00 C ATOM 0 H MET A 278 13.247 -2.137 0.677 1.00 0.00 H new ATOM 0 HA MET A 278 13.118 -0.540 3.069 1.00 0.00 H new ATOM 0 HB2 MET A 278 11.364 -0.764 0.595 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.031 0.350 1.906 1.00 0.00 H new ATOM 0 HG2 MET A 278 12.903 1.678 1.438 1.00 0.00 H new ATOM 0 HG3 MET A 278 13.726 0.399 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.801 1.933 -1.283 1.00 0.00 H new ATOM 0 HE2 MET A 278 10.000 0.941 0.181 1.00 0.00 H new ATOM 0 HE3 MET A 278 10.324 2.690 0.240 1.00 0.00 H new ATOM 1137 N LEU A 279 10.621 -1.189 3.863 1.00 0.00 N ATOM 1138 CA LEU A 279 9.549 -1.796 4.641 1.00 0.00 C ATOM 1139 C LEU A 279 8.194 -1.241 4.217 1.00 0.00 C ATOM 1140 O LEU A 279 8.053 -0.039 3.982 1.00 0.00 O ATOM 1141 CB LEU A 279 9.758 -1.535 6.133 1.00 0.00 C ATOM 1142 CG LEU A 279 10.626 -2.563 6.864 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.621 -2.291 8.360 1.00 0.00 C ATOM 1144 CD2 LEU A 279 10.141 -3.979 6.580 1.00 0.00 C ATOM 0 H LEU A 279 10.663 -0.172 3.933 1.00 0.00 H new ATOM 0 HA LEU A 279 9.568 -2.870 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 279 10.212 -0.551 6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.783 -1.497 6.618 1.00 0.00 H new ATOM 0 HG LEU A 279 11.648 -2.472 6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.242 -3.030 8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.016 -1.293 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.601 -2.355 8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.772 -4.693 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.110 -4.085 6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 279 10.193 -4.173 5.509 1.00 0.00 H new ATOM 1156 N PHE A 280 7.200 -2.119 4.135 1.00 0.00 N ATOM 1157 CA PHE A 280 5.850 -1.716 3.754 1.00 0.00 C ATOM 1158 C PHE A 280 5.016 -1.425 4.998 1.00 0.00 C ATOM 1159 O PHE A 280 4.987 -2.226 5.934 1.00 0.00 O ATOM 1160 CB PHE A 280 5.180 -2.808 2.911 1.00 0.00 C ATOM 1161 CG PHE A 280 5.979 -3.222 1.703 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.687 -2.284 0.964 1.00 0.00 C ATOM 1163 CD2 PHE A 280 6.023 -4.550 1.308 1.00 0.00 C ATOM 1164 CE1 PHE A 280 7.422 -2.665 -0.142 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.756 -4.935 0.202 1.00 0.00 C ATOM 1166 CZ PHE A 280 7.456 -3.992 -0.524 1.00 0.00 C ATOM 0 H PHE A 280 7.303 -3.115 4.327 1.00 0.00 H new ATOM 0 HA PHE A 280 5.917 -0.808 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 280 5.008 -3.683 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.203 -2.453 2.584 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.663 -1.245 1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 280 5.478 -5.293 1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.970 -1.926 -0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.781 -5.973 -0.095 1.00 0.00 H new ATOM 0 HZ PHE A 280 8.029 -4.291 -1.389 1.00 0.00 H new ATOM 1176 N CYS A 281 4.350 -0.272 5.010 1.00 0.00 N ATOM 1177 CA CYS A 281 3.529 0.124 6.149 1.00 0.00 C ATOM 1178 C CYS A 281 2.227 -0.670 6.193 1.00 0.00 C ATOM 1179 O CYS A 281 1.609 -0.926 5.162 1.00 0.00 O ATOM 1180 CB CYS A 281 3.219 1.620 6.083 1.00 0.00 C ATOM 1181 SG CYS A 281 2.485 2.295 7.606 1.00 0.00 S ATOM 0 H CYS A 281 4.364 0.402 4.245 1.00 0.00 H new ATOM 0 HA CYS A 281 4.093 -0.089 7.057 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.140 2.162 5.865 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.537 1.803 5.252 1.00 0.00 H new ATOM 1186 N ASP A 282 1.808 -1.045 7.396 1.00 0.00 N ATOM 1187 CA ASP A 282 0.569 -1.796 7.567 1.00 0.00 C ATOM 1188 C ASP A 282 -0.638 -0.856 7.651 1.00 0.00 C ATOM 1189 O ASP A 282 -1.780 -1.289 7.489 1.00 0.00 O ATOM 1190 CB ASP A 282 0.640 -2.669 8.823 1.00 0.00 C ATOM 1191 CG ASP A 282 0.177 -4.089 8.563 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.049 -4.303 8.452 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.040 -4.988 8.475 1.00 0.00 O ATOM 0 H ASP A 282 2.305 -0.843 8.264 1.00 0.00 H new ATOM 0 HA ASP A 282 0.445 -2.438 6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.665 -2.685 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.025 -2.226 9.606 1.00 0.00 H new ATOM 1198 N SER A 283 -0.382 0.429 7.917 1.00 0.00 N ATOM 1199 CA SER A 283 -1.452 1.418 8.032 1.00 0.00 C ATOM 1200 C SER A 283 -1.730 2.128 6.706 1.00 0.00 C ATOM 1201 O SER A 283 -2.886 2.399 6.381 1.00 0.00 O ATOM 1202 CB SER A 283 -1.109 2.451 9.109 1.00 0.00 C ATOM 1203 OG SER A 283 -1.575 2.038 10.382 1.00 0.00 O ATOM 0 H SER A 283 0.556 0.805 8.056 1.00 0.00 H new ATOM 0 HA SER A 283 -2.356 0.879 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.030 2.599 9.144 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.554 3.412 8.850 1.00 0.00 H new ATOM 0 HG SER A 283 -1.341 2.715 11.051 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.677 2.448 5.952 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.843 3.152 4.674 1.00 0.00 C ATOM 1211 C CYS A 284 -0.188 2.417 3.492 1.00 0.00 C ATOM 1212 O CYS A 284 -0.357 2.826 2.341 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.284 4.575 4.782 1.00 0.00 C ATOM 1214 SG CYS A 284 1.529 4.667 4.937 1.00 0.00 S ATOM 0 H CYS A 284 0.290 2.235 6.198 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.913 3.186 4.470 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.589 5.139 3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.735 5.064 5.646 1.00 0.00 H new ATOM 1219 N ASP A 285 0.547 1.336 3.768 1.00 0.00 N ATOM 1220 CA ASP A 285 1.209 0.554 2.716 1.00 0.00 C ATOM 1221 C ASP A 285 2.314 1.345 2.006 1.00 0.00 C ATOM 1222 O ASP A 285 2.688 1.019 0.877 1.00 0.00 O ATOM 1223 CB ASP A 285 0.176 0.061 1.694 1.00 0.00 C ATOM 1224 CG ASP A 285 0.062 -1.451 1.666 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.259 -2.042 2.718 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.294 -2.045 0.591 1.00 0.00 O ATOM 0 H ASP A 285 0.700 0.981 4.712 1.00 0.00 H new ATOM 0 HA ASP A 285 1.683 -0.300 3.201 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.797 0.491 1.930 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.451 0.420 0.702 1.00 0.00 H new ATOM 1231 N ARG A 286 2.851 2.370 2.668 1.00 0.00 N ATOM 1232 CA ARG A 286 3.923 3.172 2.087 1.00 0.00 C ATOM 1233 C ARG A 286 5.275 2.527 2.372 1.00 0.00 C ATOM 1234 O ARG A 286 5.509 2.020 3.470 1.00 0.00 O ATOM 1235 CB ARG A 286 3.897 4.602 2.633 1.00 0.00 C ATOM 1236 CG ARG A 286 2.732 5.433 2.116 1.00 0.00 C ATOM 1237 CD ARG A 286 2.890 5.771 0.641 1.00 0.00 C ATOM 1238 NE ARG A 286 3.294 7.163 0.439 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.452 8.199 0.476 1.00 0.00 C ATOM 1240 NH1 ARG A 286 1.158 8.009 0.717 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.908 9.430 0.277 1.00 0.00 N ATOM 0 H ARG A 286 2.562 2.662 3.602 1.00 0.00 H new ATOM 0 HA ARG A 286 3.768 3.216 1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.851 4.565 3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.831 5.099 2.370 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.801 4.887 2.266 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.658 6.354 2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.632 5.109 0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 286 1.948 5.588 0.124 1.00 0.00 H new ATOM 0 HE ARG A 286 4.280 7.354 0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 286 0.802 7.066 0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 286 0.522 8.806 0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.900 9.583 0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.266 10.222 0.305 1.00 0.00 H new ATOM 1255 N GLY A 287 6.154 2.541 1.374 1.00 0.00 N ATOM 1256 CA GLY A 287 7.465 1.945 1.533 1.00 0.00 C ATOM 1257 C GLY A 287 8.485 2.905 2.111 1.00 0.00 C ATOM 1258 O GLY A 287 8.538 4.072 1.725 1.00 0.00 O ATOM 0 H GLY A 287 5.980 2.955 0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.386 1.073 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.817 1.590 0.564 1.00 0.00 H new ATOM 1262 N PHE A 288 9.294 2.405 3.040 1.00 0.00 N ATOM 1263 CA PHE A 288 10.333 3.207 3.683 1.00 0.00 C ATOM 1264 C PHE A 288 11.595 2.381 3.880 1.00 0.00 C ATOM 1265 O PHE A 288 11.549 1.319 4.498 1.00 0.00 O ATOM 1266 CB PHE A 288 9.859 3.713 5.044 1.00 0.00 C ATOM 1267 CG PHE A 288 8.922 4.876 4.963 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.613 4.691 4.559 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.350 6.149 5.296 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.740 5.760 4.486 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.483 7.222 5.228 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.176 7.027 4.824 1.00 0.00 C ATOM 0 H PHE A 288 9.250 1.440 3.367 1.00 0.00 H new ATOM 0 HA PHE A 288 10.547 4.057 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.366 2.897 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.727 3.999 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.269 3.701 4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.371 6.305 5.612 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.720 5.606 4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 288 8.826 8.212 5.490 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.496 7.864 4.772 1.00 0.00 H new ATOM 1282 N HIS A 289 12.723 2.868 3.366 1.00 0.00 N ATOM 1283 CA HIS A 289 13.988 2.148 3.513 1.00 0.00 C ATOM 1284 C HIS A 289 14.253 1.842 4.984 1.00 0.00 C ATOM 1285 O HIS A 289 13.873 2.619 5.862 1.00 0.00 O ATOM 1286 CB HIS A 289 15.151 2.966 2.945 1.00 0.00 C ATOM 1287 CG HIS A 289 15.033 3.267 1.483 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.764 4.536 1.041 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.171 2.447 0.412 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.746 4.470 -0.277 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.989 3.222 -0.706 1.00 0.00 N ATOM 0 H HIS A 289 12.788 3.746 2.851 1.00 0.00 H new ATOM 0 HA HIS A 289 13.910 1.214 2.956 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.222 3.905 3.493 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.081 2.424 3.119 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.383 1.388 0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.560 5.312 -0.927 1.00 0.00 H new ATOM 0 HE2 HIS A 289 15.030 2.910 -1.676 1.00 0.00 H new ATOM 1299 N MET A 290 14.905 0.712 5.251 1.00 0.00 N ATOM 1300 CA MET A 290 15.220 0.310 6.623 1.00 0.00 C ATOM 1301 C MET A 290 15.839 1.468 7.409 1.00 0.00 C ATOM 1302 O MET A 290 15.494 1.696 8.569 1.00 0.00 O ATOM 1303 CB MET A 290 16.177 -0.883 6.622 1.00 0.00 C ATOM 1304 CG MET A 290 16.248 -1.608 7.955 1.00 0.00 C ATOM 1305 SD MET A 290 17.033 -3.225 7.824 1.00 0.00 S ATOM 1306 CE MET A 290 16.149 -4.139 9.086 1.00 0.00 C ATOM 0 H MET A 290 15.226 0.058 4.537 1.00 0.00 H new ATOM 0 HA MET A 290 14.287 0.022 7.108 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.865 -1.588 5.851 1.00 0.00 H new ATOM 0 HB3 MET A 290 17.175 -0.537 6.353 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.801 -0.996 8.668 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.240 -1.729 8.353 1.00 0.00 H new ATOM 0 HE1 MET A 290 16.524 -5.162 9.125 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.299 -3.660 10.054 1.00 0.00 H new ATOM 0 HE3 MET A 290 15.085 -4.152 8.848 1.00 0.00 H new ATOM 1316 N GLU A 291 16.757 2.194 6.771 1.00 0.00 N ATOM 1317 CA GLU A 291 17.428 3.326 7.413 1.00 0.00 C ATOM 1318 C GLU A 291 16.576 4.601 7.371 1.00 0.00 C ATOM 1319 O GLU A 291 16.792 5.516 8.166 1.00 0.00 O ATOM 1320 CB GLU A 291 18.779 3.587 6.746 1.00 0.00 C ATOM 1321 CG GLU A 291 19.824 2.522 7.044 1.00 0.00 C ATOM 1322 CD GLU A 291 21.036 2.628 6.139 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.928 2.248 4.954 1.00 0.00 O ATOM 1324 OE2 GLU A 291 22.094 3.091 6.615 1.00 0.00 O ATOM 0 H GLU A 291 17.053 2.019 5.811 1.00 0.00 H new ATOM 0 HA GLU A 291 17.579 3.061 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.635 3.651 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.156 4.555 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 291 20.142 2.610 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.375 1.535 6.930 1.00 0.00 H new ATOM 1331 N CYS A 292 15.615 4.664 6.446 1.00 0.00 N ATOM 1332 CA CYS A 292 14.751 5.836 6.321 1.00 0.00 C ATOM 1333 C CYS A 292 13.640 5.838 7.378 1.00 0.00 C ATOM 1334 O CYS A 292 13.022 6.875 7.626 1.00 0.00 O ATOM 1335 CB CYS A 292 14.152 5.908 4.916 1.00 0.00 C ATOM 1336 SG CYS A 292 15.189 6.820 3.725 1.00 0.00 S ATOM 0 H CYS A 292 15.418 3.920 5.777 1.00 0.00 H new ATOM 0 HA CYS A 292 15.367 6.720 6.490 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.993 4.895 4.546 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.173 6.384 4.972 1.00 0.00 H new ATOM 1341 N CYS A 293 13.390 4.680 8.003 1.00 0.00 N ATOM 1342 CA CYS A 293 12.356 4.569 9.032 1.00 0.00 C ATOM 1343 C CYS A 293 12.612 5.562 10.166 1.00 0.00 C ATOM 1344 O CYS A 293 13.735 5.680 10.659 1.00 0.00 O ATOM 1345 CB CYS A 293 12.308 3.144 9.591 1.00 0.00 C ATOM 1346 SG CYS A 293 12.025 1.867 8.343 1.00 0.00 S ATOM 0 H CYS A 293 13.889 3.811 7.813 1.00 0.00 H new ATOM 0 HA CYS A 293 11.396 4.803 8.572 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.248 2.935 10.102 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.518 3.086 10.340 1.00 0.00 H new ATOM 0 HG CYS A 293 10.911 1.249 8.600 1.00 0.00 H new ATOM 1352 N ASP A 294 11.564 6.279 10.572 1.00 0.00 N ATOM 1353 CA ASP A 294 11.676 7.268 11.640 1.00 0.00 C ATOM 1354 C ASP A 294 10.738 6.937 12.803 1.00 0.00 C ATOM 1355 O ASP A 294 9.520 6.880 12.628 1.00 0.00 O ATOM 1356 CB ASP A 294 11.362 8.664 11.098 1.00 0.00 C ATOM 1357 CG ASP A 294 12.584 9.337 10.506 1.00 0.00 C ATOM 1358 OD1 ASP A 294 12.866 9.113 9.312 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.261 10.086 11.238 1.00 0.00 O ATOM 0 H ASP A 294 10.628 6.192 10.176 1.00 0.00 H new ATOM 0 HA ASP A 294 12.700 7.247 12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 294 10.586 8.590 10.337 1.00 0.00 H new ATOM 0 HB3 ASP A 294 10.962 9.282 11.902 1.00 0.00 H new ATOM 1364 N PRO A 295 11.294 6.711 14.013 1.00 0.00 N ATOM 1365 CA PRO A 295 12.744 6.768 14.264 1.00 0.00 C ATOM 1366 C PRO A 295 13.508 5.633 13.578 1.00 0.00 C ATOM 1367 O PRO A 295 12.905 4.662 13.116 1.00 0.00 O ATOM 1368 CB PRO A 295 12.847 6.636 15.787 1.00 0.00 C ATOM 1369 CG PRO A 295 11.605 5.921 16.192 1.00 0.00 C ATOM 1370 CD PRO A 295 10.539 6.381 15.239 1.00 0.00 C ATOM 0 HA PRO A 295 13.185 7.682 13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.737 6.077 16.076 1.00 0.00 H new ATOM 0 HB3 PRO A 295 12.915 7.613 16.265 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.740 4.841 16.136 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.337 6.156 17.222 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.799 5.602 15.057 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.002 7.247 15.625 1.00 0.00 H new ATOM 1378 N PRO A 296 14.854 5.750 13.498 1.00 0.00 N ATOM 1379 CA PRO A 296 15.709 4.738 12.860 1.00 0.00 C ATOM 1380 C PRO A 296 15.337 3.308 13.246 1.00 0.00 C ATOM 1381 O PRO A 296 15.106 3.010 14.420 1.00 0.00 O ATOM 1382 CB PRO A 296 17.099 5.080 13.384 1.00 0.00 C ATOM 1383 CG PRO A 296 17.064 6.550 13.616 1.00 0.00 C ATOM 1384 CD PRO A 296 15.647 6.889 14.011 1.00 0.00 C ATOM 0 HA PRO A 296 15.618 4.763 11.774 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.320 4.539 14.304 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.871 4.811 12.663 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.764 6.835 14.401 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.356 7.092 12.716 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.547 6.991 15.092 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.324 7.832 13.570 1.00 0.00 H new ATOM 1392 N LEU A 297 15.280 2.430 12.247 1.00 0.00 N ATOM 1393 CA LEU A 297 14.934 1.029 12.470 1.00 0.00 C ATOM 1394 C LEU A 297 16.102 0.259 13.083 1.00 0.00 C ATOM 1395 O LEU A 297 17.208 0.252 12.539 1.00 0.00 O ATOM 1396 CB LEU A 297 14.509 0.369 11.153 1.00 0.00 C ATOM 1397 CG LEU A 297 13.233 -0.482 11.210 1.00 0.00 C ATOM 1398 CD1 LEU A 297 13.265 -1.547 10.128 1.00 0.00 C ATOM 1399 CD2 LEU A 297 13.059 -1.125 12.579 1.00 0.00 C ATOM 0 H LEU A 297 15.470 2.665 11.273 1.00 0.00 H new ATOM 0 HA LEU A 297 14.101 1.000 13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.368 1.151 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 297 15.327 -0.261 10.804 1.00 0.00 H new ATOM 0 HG LEU A 297 12.381 0.175 11.037 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.355 -2.144 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 297 13.333 -1.070 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 297 14.131 -2.192 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.146 -1.721 12.588 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.914 -1.767 12.791 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.992 -0.348 13.340 1.00 0.00 H new ATOM 1411 N THR A 298 15.840 -0.401 14.211 1.00 0.00 N ATOM 1412 CA THR A 298 16.860 -1.189 14.897 1.00 0.00 C ATOM 1413 C THR A 298 16.677 -2.676 14.600 1.00 0.00 C ATOM 1414 O THR A 298 17.490 -3.285 13.903 1.00 0.00 O ATOM 1415 CB THR A 298 16.815 -0.937 16.409 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.497 -1.098 16.914 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.299 0.445 16.800 1.00 0.00 C ATOM 0 H THR A 298 14.928 -0.405 14.668 1.00 0.00 H new ATOM 0 HA THR A 298 17.837 -0.878 14.526 1.00 0.00 H new ATOM 0 HB THR A 298 17.489 -1.675 16.843 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.495 -0.934 17.880 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.241 0.558 17.883 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.332 0.574 16.476 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.672 1.198 16.323 1.00 0.00 H new ATOM 1425 N ARG A 299 15.599 -3.248 15.130 1.00 0.00 N ATOM 1426 CA ARG A 299 15.289 -4.661 14.927 1.00 0.00 C ATOM 1427 C ARG A 299 13.948 -4.823 14.213 1.00 0.00 C ATOM 1428 O ARG A 299 13.211 -3.852 14.030 1.00 0.00 O ATOM 1429 CB ARG A 299 15.260 -5.402 16.266 1.00 0.00 C ATOM 1430 CG ARG A 299 16.436 -5.072 17.171 1.00 0.00 C ATOM 1431 CD ARG A 299 16.124 -5.381 18.627 1.00 0.00 C ATOM 1432 NE ARG A 299 15.026 -4.563 19.141 1.00 0.00 N ATOM 1433 CZ ARG A 299 14.490 -4.710 20.354 1.00 0.00 C ATOM 1434 NH1 ARG A 299 14.955 -5.635 21.190 1.00 0.00 N ATOM 1435 NH2 ARG A 299 13.487 -3.928 20.735 1.00 0.00 N ATOM 0 H ARG A 299 14.921 -2.751 15.707 1.00 0.00 H new ATOM 0 HA ARG A 299 16.071 -5.092 14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 299 14.333 -5.159 16.786 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.248 -6.475 16.077 1.00 0.00 H new ATOM 0 HG2 ARG A 299 17.310 -5.643 16.856 1.00 0.00 H new ATOM 0 HG3 ARG A 299 16.690 -4.017 17.068 1.00 0.00 H new ATOM 0 HD2 ARG A 299 15.867 -6.436 18.726 1.00 0.00 H new ATOM 0 HD3 ARG A 299 17.015 -5.212 19.232 1.00 0.00 H new ATOM 0 HE ARG A 299 14.647 -3.835 18.535 1.00 0.00 H new ATOM 0 HH11 ARG A 299 15.727 -6.238 20.905 1.00 0.00 H new ATOM 0 HH12 ARG A 299 14.540 -5.741 22.116 1.00 0.00 H new ATOM 0 HH21 ARG A 299 13.127 -3.215 20.101 1.00 0.00 H new ATOM 0 HH22 ARG A 299 13.077 -4.040 21.662 1.00 0.00 H new ATOM 1449 N MET A 300 13.634 -6.055 13.815 1.00 0.00 N ATOM 1450 CA MET A 300 12.377 -6.340 13.122 1.00 0.00 C ATOM 1451 C MET A 300 11.175 -6.067 14.030 1.00 0.00 C ATOM 1452 O MET A 300 11.207 -6.378 15.223 1.00 0.00 O ATOM 1453 CB MET A 300 12.344 -7.794 12.640 1.00 0.00 C ATOM 1454 CG MET A 300 13.073 -8.020 11.323 1.00 0.00 C ATOM 1455 SD MET A 300 12.353 -7.090 9.956 1.00 0.00 S ATOM 1456 CE MET A 300 13.058 -7.950 8.550 1.00 0.00 C ATOM 0 H MET A 300 14.230 -6.870 13.960 1.00 0.00 H new ATOM 0 HA MET A 300 12.317 -5.678 12.258 1.00 0.00 H new ATOM 0 HB2 MET A 300 12.788 -8.431 13.405 1.00 0.00 H new ATOM 0 HB3 MET A 300 11.306 -8.107 12.529 1.00 0.00 H new ATOM 0 HG2 MET A 300 14.119 -7.736 11.439 1.00 0.00 H new ATOM 0 HG3 MET A 300 13.056 -9.083 11.082 1.00 0.00 H new ATOM 0 HE1 MET A 300 12.705 -7.489 7.627 1.00 0.00 H new ATOM 0 HE2 MET A 300 14.145 -7.888 8.594 1.00 0.00 H new ATOM 0 HE3 MET A 300 12.753 -8.996 8.573 1.00 0.00 H new ATOM 1466 N PRO A 301 10.095 -5.481 13.473 1.00 0.00 N ATOM 1467 CA PRO A 301 8.879 -5.167 14.237 1.00 0.00 C ATOM 1468 C PRO A 301 8.136 -6.421 14.696 1.00 0.00 C ATOM 1469 O PRO A 301 8.535 -7.543 14.378 1.00 0.00 O ATOM 1470 CB PRO A 301 8.023 -4.375 13.242 1.00 0.00 C ATOM 1471 CG PRO A 301 8.509 -4.799 11.899 1.00 0.00 C ATOM 1472 CD PRO A 301 9.977 -5.079 12.058 1.00 0.00 C ATOM 0 HA PRO A 301 9.108 -4.621 15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.963 -4.597 13.367 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.142 -3.301 13.385 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.978 -5.686 11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.339 -4.018 11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 301 10.311 -5.870 11.386 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.581 -4.198 11.838 1.00 0.00 H new ATOM 1480 N LYS A 302 7.052 -6.222 15.444 1.00 0.00 N ATOM 1481 CA LYS A 302 6.254 -7.333 15.948 1.00 0.00 C ATOM 1482 C LYS A 302 4.917 -7.425 15.214 1.00 0.00 C ATOM 1483 O LYS A 302 3.960 -6.728 15.557 1.00 0.00 O ATOM 1484 CB LYS A 302 6.016 -7.179 17.453 1.00 0.00 C ATOM 1485 CG LYS A 302 7.176 -7.671 18.305 1.00 0.00 C ATOM 1486 CD LYS A 302 8.291 -6.638 18.381 1.00 0.00 C ATOM 1487 CE LYS A 302 8.887 -6.563 19.777 1.00 0.00 C ATOM 1488 NZ LYS A 302 10.066 -5.653 19.835 1.00 0.00 N ATOM 0 H LYS A 302 6.708 -5.300 15.713 1.00 0.00 H new ATOM 0 HA LYS A 302 6.808 -8.254 15.768 1.00 0.00 H new ATOM 0 HB2 LYS A 302 5.831 -6.129 17.678 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.115 -7.728 17.728 1.00 0.00 H new ATOM 0 HG2 LYS A 302 6.820 -7.898 19.310 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.567 -8.599 17.888 1.00 0.00 H new ATOM 0 HD2 LYS A 302 9.072 -6.891 17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.902 -5.660 18.097 1.00 0.00 H new ATOM 0 HE2 LYS A 302 8.127 -6.216 20.477 1.00 0.00 H new ATOM 0 HE3 LYS A 302 9.184 -7.561 20.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 10.441 -5.632 20.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 10.803 -5.997 19.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 9.778 -4.694 19.554 1.00 0.00 H new ATOM 1502 N GLY A 303 4.863 -8.290 14.201 1.00 0.00 N ATOM 1503 CA GLY A 303 3.642 -8.466 13.433 1.00 0.00 C ATOM 1504 C GLY A 303 3.418 -7.360 12.418 1.00 0.00 C ATOM 1505 O GLY A 303 3.809 -7.488 11.257 1.00 0.00 O ATOM 0 H GLY A 303 5.645 -8.872 13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 303 3.679 -9.425 12.916 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.792 -8.504 14.115 1.00 0.00 H new ATOM 1509 N MET A 304 2.779 -6.276 12.858 1.00 0.00 N ATOM 1510 CA MET A 304 2.491 -5.140 11.984 1.00 0.00 C ATOM 1511 C MET A 304 3.537 -4.041 12.141 1.00 0.00 C ATOM 1512 O MET A 304 3.975 -3.743 13.254 1.00 0.00 O ATOM 1513 CB MET A 304 1.105 -4.567 12.297 1.00 0.00 C ATOM 1514 CG MET A 304 -0.024 -5.216 11.508 1.00 0.00 C ATOM 1515 SD MET A 304 -1.204 -6.081 12.562 1.00 0.00 S ATOM 1516 CE MET A 304 -1.422 -7.607 11.648 1.00 0.00 C ATOM 0 H MET A 304 2.451 -6.161 13.817 1.00 0.00 H new ATOM 0 HA MET A 304 2.516 -5.501 10.956 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.906 -4.686 13.362 1.00 0.00 H new ATOM 0 HB3 MET A 304 1.110 -3.497 12.091 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.548 -4.451 10.935 1.00 0.00 H new ATOM 0 HG3 MET A 304 0.398 -5.919 10.789 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.127 -8.250 12.176 1.00 0.00 H new ATOM 0 HE2 MET A 304 -1.809 -7.384 10.654 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.463 -8.117 11.558 1.00 0.00 H new ATOM 1526 N TRP A 305 3.915 -3.424 11.023 1.00 0.00 N ATOM 1527 CA TRP A 305 4.887 -2.337 11.040 1.00 0.00 C ATOM 1528 C TRP A 305 4.218 -1.033 10.619 1.00 0.00 C ATOM 1529 O TRP A 305 3.382 -1.019 9.714 1.00 0.00 O ATOM 1530 CB TRP A 305 6.073 -2.640 10.119 1.00 0.00 C ATOM 1531 CG TRP A 305 7.108 -1.553 10.123 1.00 0.00 C ATOM 1532 CD1 TRP A 305 8.070 -1.337 11.069 1.00 0.00 C ATOM 1533 CD2 TRP A 305 7.273 -0.522 9.142 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.826 -0.238 10.732 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.354 0.278 9.555 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.613 -0.201 7.953 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.787 1.379 8.823 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 7.044 0.893 7.227 1.00 0.00 C ATOM 1539 CH2 TRP A 305 8.122 1.671 7.665 1.00 0.00 C ATOM 0 H TRP A 305 3.562 -3.659 10.095 1.00 0.00 H new ATOM 0 HA TRP A 305 5.266 -2.236 12.057 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.536 -3.577 10.428 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.709 -2.784 9.102 1.00 0.00 H new ATOM 0 HD1 TRP A 305 8.216 -1.941 11.952 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.609 0.132 11.271 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.781 -0.797 7.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.619 1.981 9.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.541 1.152 6.307 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.435 2.520 7.075 1.00 0.00 H new ATOM 1550 N ILE A 306 4.583 0.060 11.283 1.00 0.00 N ATOM 1551 CA ILE A 306 4.007 1.366 10.977 1.00 0.00 C ATOM 1552 C ILE A 306 5.096 2.381 10.630 1.00 0.00 C ATOM 1553 O ILE A 306 6.200 2.337 11.181 1.00 0.00 O ATOM 1554 CB ILE A 306 3.159 1.887 12.158 1.00 0.00 C ATOM 1555 CG1 ILE A 306 2.121 0.834 12.570 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.474 3.198 11.791 1.00 0.00 C ATOM 1557 CD1 ILE A 306 1.034 0.609 11.537 1.00 0.00 C ATOM 0 H ILE A 306 5.273 0.068 12.034 1.00 0.00 H new ATOM 0 HA ILE A 306 3.359 1.242 10.109 1.00 0.00 H new ATOM 0 HB ILE A 306 3.821 2.074 13.004 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.631 -0.111 12.759 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.659 1.140 13.509 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.882 3.548 12.636 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.228 3.945 11.542 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.822 3.040 10.932 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.339 -0.148 11.899 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.497 1.542 11.365 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.484 0.271 10.603 1.00 0.00 H new ATOM 1569 N CYS A 307 4.780 3.284 9.701 1.00 0.00 N ATOM 1570 CA CYS A 307 5.721 4.303 9.257 1.00 0.00 C ATOM 1571 C CYS A 307 5.662 5.555 10.135 1.00 0.00 C ATOM 1572 O CYS A 307 4.805 5.676 11.014 1.00 0.00 O ATOM 1573 CB CYS A 307 5.452 4.668 7.790 1.00 0.00 C ATOM 1574 SG CYS A 307 4.003 5.746 7.532 1.00 0.00 S ATOM 0 H CYS A 307 3.871 3.327 9.241 1.00 0.00 H new ATOM 0 HA CYS A 307 6.725 3.887 9.347 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.334 5.163 7.384 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.312 3.750 7.220 1.00 0.00 H new ATOM 1579 N GLN A 308 6.587 6.483 9.885 1.00 0.00 N ATOM 1580 CA GLN A 308 6.664 7.735 10.640 1.00 0.00 C ATOM 1581 C GLN A 308 5.468 8.642 10.354 1.00 0.00 C ATOM 1582 O GLN A 308 5.065 9.434 11.207 1.00 0.00 O ATOM 1583 CB GLN A 308 7.968 8.474 10.313 1.00 0.00 C ATOM 1584 CG GLN A 308 8.053 8.975 8.875 1.00 0.00 C ATOM 1585 CD GLN A 308 9.407 8.708 8.242 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.102 9.633 7.826 1.00 0.00 O ATOM 1587 NE2 GLN A 308 9.787 7.436 8.163 1.00 0.00 N ATOM 0 H GLN A 308 7.298 6.390 9.160 1.00 0.00 H new ATOM 0 HA GLN A 308 6.647 7.480 11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.072 9.322 10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 308 8.809 7.808 10.505 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.277 8.494 8.280 1.00 0.00 H new ATOM 0 HG3 GLN A 308 7.852 10.046 8.855 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.179 6.699 8.521 1.00 0.00 H new ATOM 0 HE22 GLN A 308 10.686 7.197 7.745 1.00 0.00 H new ATOM 1596 N ILE A 309 4.904 8.525 9.154 1.00 0.00 N ATOM 1597 CA ILE A 309 3.755 9.338 8.767 1.00 0.00 C ATOM 1598 C ILE A 309 2.485 8.875 9.481 1.00 0.00 C ATOM 1599 O ILE A 309 1.590 9.675 9.753 1.00 0.00 O ATOM 1600 CB ILE A 309 3.527 9.309 7.239 1.00 0.00 C ATOM 1601 CG1 ILE A 309 4.834 9.614 6.496 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.442 10.302 6.842 1.00 0.00 C ATOM 1603 CD1 ILE A 309 4.705 9.576 4.988 1.00 0.00 C ATOM 0 H ILE A 309 5.224 7.876 8.435 1.00 0.00 H new ATOM 0 HA ILE A 309 3.978 10.362 9.066 1.00 0.00 H new ATOM 0 HB ILE A 309 3.196 8.309 6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.189 10.600 6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 309 5.592 8.894 6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.295 10.268 5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.510 10.042 7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 309 2.744 11.307 7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 309 5.670 9.802 4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.380 8.583 4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 309 3.971 10.315 4.667 1.00 0.00 H new ATOM 1615 N CYS A 310 2.419 7.579 9.794 1.00 0.00 N ATOM 1616 CA CYS A 310 1.265 7.014 10.487 1.00 0.00 C ATOM 1617 C CYS A 310 1.420 7.154 12.000 1.00 0.00 C ATOM 1618 O CYS A 310 0.449 7.430 12.706 1.00 0.00 O ATOM 1619 CB CYS A 310 1.084 5.542 10.111 1.00 0.00 C ATOM 1620 SG CYS A 310 0.372 5.280 8.455 1.00 0.00 S ATOM 0 H CYS A 310 3.152 6.904 9.578 1.00 0.00 H new ATOM 0 HA CYS A 310 0.379 7.568 10.178 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.052 5.043 10.162 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.441 5.065 10.851 1.00 0.00 H new ATOM 1625 N ARG A 311 2.645 6.964 12.491 1.00 0.00 N ATOM 1626 CA ARG A 311 2.923 7.073 13.921 1.00 0.00 C ATOM 1627 C ARG A 311 4.389 7.443 14.168 1.00 0.00 C ATOM 1628 O ARG A 311 5.234 6.566 14.356 1.00 0.00 O ATOM 1629 CB ARG A 311 2.587 5.757 14.634 1.00 0.00 C ATOM 1630 CG ARG A 311 1.247 5.775 15.355 1.00 0.00 C ATOM 1631 CD ARG A 311 0.810 4.375 15.759 1.00 0.00 C ATOM 1632 NE ARG A 311 -0.645 4.271 15.897 1.00 0.00 N ATOM 1633 CZ ARG A 311 -1.268 3.278 16.538 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -0.571 2.294 17.106 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -2.594 3.266 16.613 1.00 0.00 N ATOM 0 H ARG A 311 3.458 6.734 11.920 1.00 0.00 H new ATOM 0 HA ARG A 311 2.294 7.866 14.326 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.585 4.949 13.903 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.374 5.533 15.354 1.00 0.00 H new ATOM 0 HG2 ARG A 311 1.319 6.405 16.242 1.00 0.00 H new ATOM 0 HG3 ARG A 311 0.491 6.220 14.708 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.155 3.659 15.014 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.284 4.106 16.703 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.218 5.003 15.477 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.448 2.294 17.054 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.056 1.541 17.593 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -3.136 4.015 16.181 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -3.070 2.508 17.102 1.00 0.00 H new ATOM 1649 N PRO A 312 4.711 8.754 14.165 1.00 0.00 N ATOM 1650 CA PRO A 312 6.078 9.230 14.386 1.00 0.00 C ATOM 1651 C PRO A 312 6.491 9.158 15.857 1.00 0.00 C ATOM 1652 O PRO A 312 5.877 9.795 16.714 1.00 0.00 O ATOM 1653 CB PRO A 312 6.027 10.683 13.910 1.00 0.00 C ATOM 1654 CG PRO A 312 4.611 11.103 14.119 1.00 0.00 C ATOM 1655 CD PRO A 312 3.767 9.867 13.938 1.00 0.00 C ATOM 0 HA PRO A 312 6.813 8.621 13.859 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.714 11.310 14.479 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.314 10.766 12.862 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.474 11.524 15.115 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.326 11.875 13.405 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.940 9.841 14.648 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.331 9.824 12.940 1.00 0.00 H new ATOM 1663 N ARG A 313 7.536 8.380 16.138 1.00 0.00 N ATOM 1664 CA ARG A 313 8.038 8.226 17.504 1.00 0.00 C ATOM 1665 C ARG A 313 9.392 8.919 17.676 1.00 0.00 C ATOM 1666 O ARG A 313 10.035 8.711 18.726 1.00 0.00 O ATOM 1667 CB ARG A 313 8.159 6.742 17.861 1.00 0.00 C ATOM 1668 CG ARG A 313 6.824 6.019 17.929 1.00 0.00 C ATOM 1669 CD ARG A 313 6.491 5.346 16.608 1.00 0.00 C ATOM 1670 NE ARG A 313 6.895 3.942 16.587 1.00 0.00 N ATOM 1671 CZ ARG A 313 6.652 3.113 15.570 1.00 0.00 C ATOM 1672 NH1 ARG A 313 6.014 3.546 14.484 1.00 0.00 N ATOM 1673 NH2 ARG A 313 7.052 1.848 15.635 1.00 0.00 N ATOM 1674 OXT ARG A 313 9.798 9.668 16.760 1.00 0.00 O ATOM 0 H ARG A 313 8.052 7.846 15.438 1.00 0.00 H new ATOM 0 HA ARG A 313 7.325 8.699 18.180 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.791 6.250 17.122 1.00 0.00 H new ATOM 0 HB3 ARG A 313 8.662 6.649 18.823 1.00 0.00 H new ATOM 0 HG2 ARG A 313 6.853 5.272 18.723 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.037 6.728 18.187 1.00 0.00 H new ATOM 0 HD2 ARG A 313 5.419 5.417 16.426 1.00 0.00 H new ATOM 0 HD3 ARG A 313 6.987 5.877 15.796 1.00 0.00 H new ATOM 0 HE ARG A 313 7.392 3.574 17.398 1.00 0.00 H new ATOM 0 HH11 ARG A 313 5.708 4.517 14.426 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.832 2.906 13.711 1.00 0.00 H new ATOM 0 HH21 ARG A 313 7.545 1.511 16.462 1.00 0.00 H new ATOM 0 HH22 ARG A 313 6.866 1.214 14.858 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -11.046 -7.786 -7.503 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.209 0.346 -9.877 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.100 4.509 7.151 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.373 6.500 1.615 1.00 0.00 ZN