USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=17 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 Single : A 210 SER OG : rot -140:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.6!) USER MOD Single : A 219 ASN : amide:sc= 0.132 K(o=0.13,f=-6.9!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.535 K(o=-0.53,f=-1.6) USER MOD Single : A 236 SER OG : rot 180:sc= -0.206 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 71:sc= -0.463 USER MOD Single : A 253 LYS NZ :NH3+ -179:sc= -0.665 (180deg=-0.668) USER MOD Single : A 258 GLN : amide:sc= -0.0222 K(o=-0.022,f=0.64) USER MOD Single : A 263 LYS NZ :NH3+ -135:sc= 1.23 (180deg=0.132) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -150:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -3.02! C(o=-3!,f=-1.6!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 278 MET CE :methyl 152:sc= -4.93! (180deg=-9.57!) USER MOD Single : A 283 SER OG : rot 62:sc= -1.15! USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -120:sc= 0.259 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl -154:sc= -0.368 (180deg=-1.5!) USER MOD Single : A 308 GLN : amide:sc= -2.01 X(o=-2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -14.767 -1.102 -23.368 1.00 0.00 N ATOM 2 CA GLU A 204 -14.236 -1.872 -22.209 1.00 0.00 C ATOM 3 C GLU A 204 -14.003 -0.961 -21.002 1.00 0.00 C ATOM 4 O GLU A 204 -13.665 0.214 -21.159 1.00 0.00 O ATOM 5 CB GLU A 204 -12.927 -2.549 -22.626 1.00 0.00 C ATOM 6 CG GLU A 204 -12.951 -4.064 -22.488 1.00 0.00 C ATOM 7 CD GLU A 204 -11.690 -4.614 -21.848 1.00 0.00 C ATOM 8 OE1 GLU A 204 -10.595 -4.393 -22.407 1.00 0.00 O ATOM 9 OE2 GLU A 204 -11.798 -5.263 -20.787 1.00 0.00 O ATOM 0 HA GLU A 204 -14.967 -2.625 -21.915 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -12.709 -2.291 -23.662 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -12.113 -2.151 -22.020 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.814 -4.357 -21.890 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.079 -4.512 -23.473 1.00 0.00 H new ATOM 16 N PRO A 205 -14.183 -1.495 -19.777 1.00 0.00 N ATOM 17 CA PRO A 205 -13.993 -0.726 -18.542 1.00 0.00 C ATOM 18 C PRO A 205 -12.519 -0.471 -18.234 1.00 0.00 C ATOM 19 O PRO A 205 -11.724 -1.408 -18.142 1.00 0.00 O ATOM 20 CB PRO A 205 -14.619 -1.621 -17.470 1.00 0.00 C ATOM 21 CG PRO A 205 -14.482 -3.004 -18.006 1.00 0.00 C ATOM 22 CD PRO A 205 -14.588 -2.889 -19.503 1.00 0.00 C ATOM 0 HA PRO A 205 -14.442 0.265 -18.606 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.105 -1.514 -16.515 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -15.664 -1.364 -17.300 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -13.526 -3.440 -17.716 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -15.262 -3.654 -17.610 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -13.935 -3.602 -20.007 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -15.603 -3.087 -19.849 1.00 0.00 H new ATOM 30 N ILE A 206 -12.162 0.801 -18.072 1.00 0.00 N ATOM 31 CA ILE A 206 -10.784 1.179 -17.770 1.00 0.00 C ATOM 32 C ILE A 206 -10.407 0.816 -16.328 1.00 0.00 C ATOM 33 O ILE A 206 -9.372 0.186 -16.101 1.00 0.00 O ATOM 34 CB ILE A 206 -10.534 2.687 -18.001 1.00 0.00 C ATOM 35 CG1 ILE A 206 -11.044 3.111 -19.384 1.00 0.00 C ATOM 36 CG2 ILE A 206 -9.053 3.009 -17.857 1.00 0.00 C ATOM 37 CD1 ILE A 206 -11.274 4.603 -19.513 1.00 0.00 C ATOM 0 H ILE A 206 -12.808 1.587 -18.145 1.00 0.00 H new ATOM 0 HA ILE A 206 -10.153 0.614 -18.457 1.00 0.00 H new ATOM 0 HB ILE A 206 -11.084 3.247 -17.245 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -10.325 2.796 -20.140 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -11.977 2.588 -19.594 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -8.895 4.075 -18.023 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -8.719 2.744 -16.854 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -8.484 2.439 -18.591 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -11.634 4.830 -20.516 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -12.016 4.921 -18.781 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -10.338 5.132 -19.335 1.00 0.00 H new ATOM 49 N PRO A 207 -11.235 1.206 -15.330 1.00 0.00 N ATOM 50 CA PRO A 207 -10.959 0.907 -13.920 1.00 0.00 C ATOM 51 C PRO A 207 -11.192 -0.566 -13.581 1.00 0.00 C ATOM 52 O PRO A 207 -12.289 -0.955 -13.173 1.00 0.00 O ATOM 53 CB PRO A 207 -11.944 1.803 -13.169 1.00 0.00 C ATOM 54 CG PRO A 207 -13.083 1.984 -14.111 1.00 0.00 C ATOM 55 CD PRO A 207 -12.494 1.965 -15.495 1.00 0.00 C ATOM 0 HA PRO A 207 -9.917 1.090 -13.658 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.270 1.340 -12.238 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.490 2.759 -12.908 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.818 1.188 -13.990 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.599 2.925 -13.921 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.162 1.482 -16.208 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.308 2.973 -15.865 1.00 0.00 H new ATOM 63 N ILE A 208 -10.152 -1.378 -13.758 1.00 0.00 N ATOM 64 CA ILE A 208 -10.234 -2.810 -13.477 1.00 0.00 C ATOM 65 C ILE A 208 -9.150 -3.245 -12.489 1.00 0.00 C ATOM 66 O ILE A 208 -8.240 -2.478 -12.170 1.00 0.00 O ATOM 67 CB ILE A 208 -10.105 -3.650 -14.768 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.884 -3.203 -15.579 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.373 -3.543 -15.604 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.337 -4.278 -16.492 1.00 0.00 C ATOM 0 H ILE A 208 -9.241 -1.068 -14.095 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.215 -2.986 -13.036 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.967 -4.694 -14.488 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.154 -2.333 -16.177 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.098 -2.886 -14.893 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.264 -4.141 -16.509 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.221 -3.910 -15.027 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.543 -2.501 -15.876 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.474 -3.891 -17.034 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.035 -5.141 -15.898 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.107 -4.578 -17.203 1.00 0.00 H new ATOM 82 N CYS A 209 -9.259 -4.483 -12.009 1.00 0.00 N ATOM 83 CA CYS A 209 -8.296 -5.032 -11.057 1.00 0.00 C ATOM 84 C CYS A 209 -7.182 -5.784 -11.779 1.00 0.00 C ATOM 85 O CYS A 209 -7.442 -6.583 -12.677 1.00 0.00 O ATOM 86 CB CYS A 209 -9.009 -5.962 -10.076 1.00 0.00 C ATOM 87 SG CYS A 209 -7.983 -6.538 -8.687 1.00 0.00 S ATOM 0 H CYS A 209 -10.008 -5.126 -12.265 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.846 -4.206 -10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.881 -5.445 -9.675 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.377 -6.831 -10.622 1.00 0.00 H new ATOM 92 N SER A 210 -5.943 -5.525 -11.381 1.00 0.00 N ATOM 93 CA SER A 210 -4.785 -6.182 -11.990 1.00 0.00 C ATOM 94 C SER A 210 -4.607 -7.615 -11.476 1.00 0.00 C ATOM 95 O SER A 210 -3.874 -8.405 -12.074 1.00 0.00 O ATOM 96 CB SER A 210 -3.509 -5.376 -11.716 1.00 0.00 C ATOM 97 OG SER A 210 -3.775 -3.983 -11.688 1.00 0.00 O ATOM 0 H SER A 210 -5.710 -4.865 -10.639 1.00 0.00 H new ATOM 0 HA SER A 210 -4.966 -6.227 -13.064 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.078 -5.685 -10.764 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.768 -5.591 -12.486 1.00 0.00 H new ATOM 0 HG SER A 210 -3.047 -3.502 -12.133 1.00 0.00 H new ATOM 103 N PHE A 211 -5.259 -7.942 -10.357 1.00 0.00 N ATOM 104 CA PHE A 211 -5.146 -9.272 -9.757 1.00 0.00 C ATOM 105 C PHE A 211 -6.250 -10.223 -10.222 1.00 0.00 C ATOM 106 O PHE A 211 -5.983 -11.392 -10.506 1.00 0.00 O ATOM 107 CB PHE A 211 -5.170 -9.165 -8.229 1.00 0.00 C ATOM 108 CG PHE A 211 -4.184 -8.171 -7.680 1.00 0.00 C ATOM 109 CD1 PHE A 211 -2.845 -8.503 -7.554 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.596 -6.905 -7.296 1.00 0.00 C ATOM 111 CE1 PHE A 211 -1.936 -7.592 -7.055 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.691 -5.990 -6.795 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.359 -6.334 -6.675 1.00 0.00 C ATOM 0 H PHE A 211 -5.871 -7.303 -9.849 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.195 -9.689 -10.088 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.173 -8.884 -7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.961 -10.146 -7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.509 -9.486 -7.850 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.636 -6.631 -7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -0.895 -7.863 -6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.025 -5.007 -6.497 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.649 -5.620 -6.284 1.00 0.00 H new ATOM 123 N CYS A 212 -7.491 -9.735 -10.275 1.00 0.00 N ATOM 124 CA CYS A 212 -8.621 -10.574 -10.680 1.00 0.00 C ATOM 125 C CYS A 212 -9.332 -10.057 -11.937 1.00 0.00 C ATOM 126 O CYS A 212 -10.324 -10.646 -12.372 1.00 0.00 O ATOM 127 CB CYS A 212 -9.620 -10.695 -9.521 1.00 0.00 C ATOM 128 SG CYS A 212 -10.596 -9.189 -9.200 1.00 0.00 S ATOM 0 H CYS A 212 -7.738 -8.772 -10.045 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.216 -11.555 -10.930 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.304 -11.517 -9.732 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.075 -10.959 -8.615 1.00 0.00 H new ATOM 133 N LEU A 213 -8.832 -8.963 -12.522 1.00 0.00 N ATOM 134 CA LEU A 213 -9.436 -8.383 -13.728 1.00 0.00 C ATOM 135 C LEU A 213 -10.895 -7.974 -13.490 1.00 0.00 C ATOM 136 O LEU A 213 -11.667 -7.827 -14.439 1.00 0.00 O ATOM 137 CB LEU A 213 -9.356 -9.374 -14.895 1.00 0.00 C ATOM 138 CG LEU A 213 -7.939 -9.774 -15.315 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.948 -11.136 -15.992 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.337 -8.720 -16.236 1.00 0.00 C ATOM 0 H LEU A 213 -8.012 -8.462 -12.181 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.871 -7.485 -13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.905 -10.275 -14.623 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.864 -8.939 -15.756 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.320 -9.840 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.933 -11.404 -16.284 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.336 -11.884 -15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.582 -11.098 -16.878 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.330 -9.021 -16.524 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.955 -8.620 -17.128 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.295 -7.763 -15.715 1.00 0.00 H new ATOM 152 N GLY A 214 -11.264 -7.784 -12.221 1.00 0.00 N ATOM 153 CA GLY A 214 -12.621 -7.390 -11.886 1.00 0.00 C ATOM 154 C GLY A 214 -12.722 -5.920 -11.531 1.00 0.00 C ATOM 155 O GLY A 214 -11.774 -5.340 -11.001 1.00 0.00 O ATOM 0 H GLY A 214 -10.643 -7.897 -11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.278 -7.604 -12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.974 -7.989 -11.047 1.00 0.00 H new ATOM 159 N THR A 215 -13.870 -5.316 -11.824 1.00 0.00 N ATOM 160 CA THR A 215 -14.084 -3.900 -11.531 1.00 0.00 C ATOM 161 C THR A 215 -14.526 -3.711 -10.083 1.00 0.00 C ATOM 162 O THR A 215 -14.764 -4.684 -9.364 1.00 0.00 O ATOM 163 CB THR A 215 -15.131 -3.310 -12.483 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.431 -3.768 -12.151 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.886 -3.650 -13.940 1.00 0.00 C ATOM 0 H THR A 215 -14.664 -5.782 -12.262 1.00 0.00 H new ATOM 0 HA THR A 215 -13.140 -3.375 -11.677 1.00 0.00 H new ATOM 0 HB THR A 215 -15.047 -2.230 -12.360 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.083 -3.378 -12.770 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.665 -3.200 -14.555 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.914 -3.263 -14.245 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.902 -4.732 -14.069 1.00 0.00 H new ATOM 173 N LYS A 216 -14.645 -2.456 -9.653 1.00 0.00 N ATOM 174 CA LYS A 216 -15.074 -2.156 -8.287 1.00 0.00 C ATOM 175 C LYS A 216 -16.447 -2.766 -7.991 1.00 0.00 C ATOM 176 O LYS A 216 -16.787 -3.009 -6.835 1.00 0.00 O ATOM 177 CB LYS A 216 -15.108 -0.642 -8.046 1.00 0.00 C ATOM 178 CG LYS A 216 -15.956 0.131 -9.047 1.00 0.00 C ATOM 179 CD LYS A 216 -15.307 1.456 -9.419 1.00 0.00 C ATOM 180 CE LYS A 216 -15.291 1.671 -10.925 1.00 0.00 C ATOM 181 NZ LYS A 216 -16.617 2.116 -11.441 1.00 0.00 N ATOM 0 H LYS A 216 -14.452 -1.635 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.347 -2.602 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.489 -0.454 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.089 -0.258 -8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.100 -0.470 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.944 0.314 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.847 2.273 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.287 1.481 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -14.536 2.416 -11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -15.002 0.744 -11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -16.561 2.251 -12.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.334 1.394 -11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -16.882 3.014 -10.988 1.00 0.00 H new ATOM 195 N GLU A 217 -17.231 -3.013 -9.043 1.00 0.00 N ATOM 196 CA GLU A 217 -18.561 -3.597 -8.892 1.00 0.00 C ATOM 197 C GLU A 217 -18.503 -5.117 -8.701 1.00 0.00 C ATOM 198 O GLU A 217 -19.473 -5.718 -8.235 1.00 0.00 O ATOM 199 CB GLU A 217 -19.425 -3.262 -10.109 1.00 0.00 C ATOM 200 CG GLU A 217 -19.818 -1.794 -10.190 1.00 0.00 C ATOM 201 CD GLU A 217 -21.230 -1.533 -9.695 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.561 -1.979 -8.576 1.00 0.00 O ATOM 203 OE2 GLU A 217 -22.003 -0.878 -10.426 1.00 0.00 O ATOM 0 H GLU A 217 -16.965 -2.817 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.005 -3.165 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.884 -3.535 -11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.329 -3.871 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -19.117 -1.202 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.732 -1.456 -11.223 1.00 0.00 H new ATOM 210 N GLN A 218 -17.378 -5.742 -9.065 1.00 0.00 N ATOM 211 CA GLN A 218 -17.234 -7.191 -8.928 1.00 0.00 C ATOM 212 C GLN A 218 -15.803 -7.589 -8.556 1.00 0.00 C ATOM 213 O GLN A 218 -14.858 -7.341 -9.307 1.00 0.00 O ATOM 214 CB GLN A 218 -17.654 -7.887 -10.225 1.00 0.00 C ATOM 215 CG GLN A 218 -18.544 -9.102 -10.005 1.00 0.00 C ATOM 216 CD GLN A 218 -19.664 -9.214 -11.026 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.885 -8.309 -11.830 1.00 0.00 O ATOM 218 NE2 GLN A 218 -20.379 -10.334 -10.999 1.00 0.00 N ATOM 0 H GLN A 218 -16.562 -5.270 -9.453 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.887 -7.512 -8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.180 -7.172 -10.857 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.760 -8.195 -10.768 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -17.933 -10.004 -10.044 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.976 -9.052 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -20.163 -11.060 -10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.143 -10.467 -11.661 1.00 0.00 H new ATOM 227 N ASN A 219 -15.665 -8.222 -7.390 1.00 0.00 N ATOM 228 CA ASN A 219 -14.368 -8.681 -6.891 1.00 0.00 C ATOM 229 C ASN A 219 -14.153 -10.160 -7.229 1.00 0.00 C ATOM 230 O ASN A 219 -14.973 -10.769 -7.916 1.00 0.00 O ATOM 231 CB ASN A 219 -14.293 -8.472 -5.373 1.00 0.00 C ATOM 232 CG ASN A 219 -12.884 -8.198 -4.876 1.00 0.00 C ATOM 233 OD1 ASN A 219 -11.904 -8.634 -5.480 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.777 -7.473 -3.768 1.00 0.00 N ATOM 0 H ASN A 219 -16.446 -8.430 -6.767 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.582 -8.100 -7.373 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.938 -7.638 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.683 -9.358 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.856 -7.258 -3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.616 -7.131 -3.299 1.00 0.00 H new ATOM 241 N ARG A 220 -13.048 -10.730 -6.739 1.00 0.00 N ATOM 242 CA ARG A 220 -12.723 -12.139 -6.979 1.00 0.00 C ATOM 243 C ARG A 220 -13.917 -13.046 -6.690 1.00 0.00 C ATOM 244 O ARG A 220 -14.095 -14.077 -7.341 1.00 0.00 O ATOM 245 CB ARG A 220 -11.533 -12.569 -6.119 1.00 0.00 C ATOM 246 CG ARG A 220 -10.205 -11.999 -6.587 1.00 0.00 C ATOM 247 CD ARG A 220 -9.121 -12.193 -5.544 1.00 0.00 C ATOM 248 NE ARG A 220 -7.780 -12.113 -6.125 1.00 0.00 N ATOM 249 CZ ARG A 220 -6.667 -11.911 -5.416 1.00 0.00 C ATOM 250 NH1 ARG A 220 -6.722 -11.781 -4.093 1.00 0.00 N ATOM 251 NH2 ARG A 220 -5.492 -11.844 -6.033 1.00 0.00 N ATOM 0 H ARG A 220 -12.361 -10.234 -6.171 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.463 -12.238 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.709 -12.258 -5.089 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.471 -13.657 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.907 -12.483 -7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.319 -10.937 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.225 -11.435 -4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.250 -13.162 -5.063 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.690 -12.218 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.620 -11.835 -3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.866 -11.627 -3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.442 -11.947 -7.047 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.641 -11.690 -5.493 1.00 0.00 H new ATOM 265 N GLU A 221 -14.730 -12.657 -5.710 1.00 0.00 N ATOM 266 CA GLU A 221 -15.905 -13.430 -5.331 1.00 0.00 C ATOM 267 C GLU A 221 -17.182 -12.601 -5.492 1.00 0.00 C ATOM 268 O GLU A 221 -18.010 -12.538 -4.583 1.00 0.00 O ATOM 269 CB GLU A 221 -15.768 -13.906 -3.887 1.00 0.00 C ATOM 270 CG GLU A 221 -15.573 -12.765 -2.903 1.00 0.00 C ATOM 271 CD GLU A 221 -15.311 -13.242 -1.488 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.226 -13.838 -0.882 1.00 0.00 O ATOM 273 OE2 GLU A 221 -14.192 -13.015 -0.983 1.00 0.00 O ATOM 0 H GLU A 221 -14.593 -11.807 -5.163 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.976 -14.295 -5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.659 -14.470 -3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.923 -14.590 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.738 -12.147 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.460 -12.132 -2.909 1.00 0.00 H new ATOM 280 N LYS A 222 -17.328 -11.977 -6.663 1.00 0.00 N ATOM 281 CA LYS A 222 -18.499 -11.152 -6.988 1.00 0.00 C ATOM 282 C LYS A 222 -18.968 -10.290 -5.806 1.00 0.00 C ATOM 283 O LYS A 222 -20.168 -10.206 -5.530 1.00 0.00 O ATOM 284 CB LYS A 222 -19.650 -12.046 -7.473 1.00 0.00 C ATOM 285 CG LYS A 222 -20.206 -12.972 -6.398 1.00 0.00 C ATOM 286 CD LYS A 222 -19.702 -14.397 -6.570 1.00 0.00 C ATOM 287 CE LYS A 222 -19.336 -15.026 -5.232 1.00 0.00 C ATOM 288 NZ LYS A 222 -19.986 -16.352 -5.042 1.00 0.00 N ATOM 0 H LYS A 222 -16.639 -12.028 -7.414 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.197 -10.468 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.456 -11.414 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.301 -12.648 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.920 -12.601 -5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.295 -12.964 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.469 -14.999 -7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -18.830 -14.399 -7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.254 -15.141 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.633 -14.358 -4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -19.710 -16.745 -4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.019 -16.240 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -19.683 -16.999 -5.798 1.00 0.00 H new ATOM 302 N LYS A 223 -18.028 -9.643 -5.119 1.00 0.00 N ATOM 303 CA LYS A 223 -18.372 -8.789 -3.984 1.00 0.00 C ATOM 304 C LYS A 223 -18.001 -7.331 -4.261 1.00 0.00 C ATOM 305 O LYS A 223 -16.822 -6.981 -4.301 1.00 0.00 O ATOM 306 CB LYS A 223 -17.683 -9.276 -2.701 1.00 0.00 C ATOM 307 CG LYS A 223 -16.163 -9.319 -2.786 1.00 0.00 C ATOM 308 CD LYS A 223 -15.514 -8.724 -1.544 1.00 0.00 C ATOM 309 CE LYS A 223 -14.989 -9.809 -0.615 1.00 0.00 C ATOM 310 NZ LYS A 223 -15.637 -9.767 0.726 1.00 0.00 N ATOM 0 H LYS A 223 -17.030 -9.693 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.451 -8.849 -3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.971 -8.623 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -18.051 -10.274 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -15.834 -10.351 -2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -15.832 -8.771 -3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -14.695 -8.068 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -16.240 -8.108 -1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -15.159 -10.786 -1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -13.911 -9.695 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -15.248 -10.524 1.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -15.454 -8.845 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.663 -9.902 0.620 1.00 0.00 H new ATOM 324 N PRO A 224 -19.010 -6.456 -4.459 1.00 0.00 N ATOM 325 CA PRO A 224 -18.778 -5.031 -4.732 1.00 0.00 C ATOM 326 C PRO A 224 -17.799 -4.399 -3.742 1.00 0.00 C ATOM 327 O PRO A 224 -17.932 -4.576 -2.529 1.00 0.00 O ATOM 328 CB PRO A 224 -20.167 -4.414 -4.573 1.00 0.00 C ATOM 329 CG PRO A 224 -21.110 -5.517 -4.907 1.00 0.00 C ATOM 330 CD PRO A 224 -20.450 -6.785 -4.435 1.00 0.00 C ATOM 0 HA PRO A 224 -18.331 -4.871 -5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.325 -4.051 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.301 -3.563 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.071 -5.371 -4.414 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.303 -5.554 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.782 -7.061 -3.434 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.680 -7.625 -5.090 1.00 0.00 H new ATOM 338 N GLU A 225 -16.817 -3.665 -4.266 1.00 0.00 N ATOM 339 CA GLU A 225 -15.813 -3.010 -3.429 1.00 0.00 C ATOM 340 C GLU A 225 -14.994 -2.006 -4.239 1.00 0.00 C ATOM 341 O GLU A 225 -14.592 -2.290 -5.368 1.00 0.00 O ATOM 342 CB GLU A 225 -14.885 -4.057 -2.803 1.00 0.00 C ATOM 343 CG GLU A 225 -13.969 -3.501 -1.722 1.00 0.00 C ATOM 344 CD GLU A 225 -13.565 -4.553 -0.704 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.460 -5.089 -0.017 1.00 0.00 O ATOM 346 OE2 GLU A 225 -12.354 -4.842 -0.596 1.00 0.00 O ATOM 0 H GLU A 225 -16.696 -3.509 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.332 -2.469 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.491 -4.857 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.275 -4.504 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.074 -3.087 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.472 -2.680 -1.211 1.00 0.00 H new ATOM 353 N GLU A 226 -14.748 -0.832 -3.651 1.00 0.00 N ATOM 354 CA GLU A 226 -13.973 0.221 -4.313 1.00 0.00 C ATOM 355 C GLU A 226 -12.616 -0.304 -4.791 1.00 0.00 C ATOM 356 O GLU A 226 -12.104 -1.296 -4.268 1.00 0.00 O ATOM 357 CB GLU A 226 -13.761 1.404 -3.366 1.00 0.00 C ATOM 358 CG GLU A 226 -14.802 2.503 -3.508 1.00 0.00 C ATOM 359 CD GLU A 226 -14.252 3.872 -3.155 1.00 0.00 C ATOM 360 OE1 GLU A 226 -13.468 4.422 -3.956 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.605 4.393 -2.075 1.00 0.00 O ATOM 0 H GLU A 226 -15.075 -0.587 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.541 0.551 -5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.769 1.040 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.773 1.828 -3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.173 2.517 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.652 2.279 -2.864 1.00 0.00 H new ATOM 368 N LEU A 227 -12.041 0.368 -5.787 1.00 0.00 N ATOM 369 CA LEU A 227 -10.748 -0.029 -6.337 1.00 0.00 C ATOM 370 C LEU A 227 -9.653 0.962 -5.951 1.00 0.00 C ATOM 371 O LEU A 227 -9.844 2.177 -6.037 1.00 0.00 O ATOM 372 CB LEU A 227 -10.830 -0.133 -7.863 1.00 0.00 C ATOM 373 CG LEU A 227 -10.463 -1.499 -8.449 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.436 -2.565 -7.972 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.443 -1.438 -9.970 1.00 0.00 C ATOM 0 H LEU A 227 -12.451 1.190 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.495 -1.003 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.845 0.116 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.171 0.619 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 227 -9.465 -1.765 -8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.158 -3.529 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.403 -2.627 -6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.446 -2.305 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.180 -2.417 -10.370 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.428 -1.149 -10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.706 -0.704 -10.295 1.00 0.00 H new ATOM 387 N ILE A 228 -8.501 0.433 -5.546 1.00 0.00 N ATOM 388 CA ILE A 228 -7.362 1.264 -5.167 1.00 0.00 C ATOM 389 C ILE A 228 -6.445 1.474 -6.370 1.00 0.00 C ATOM 390 O ILE A 228 -5.742 0.555 -6.793 1.00 0.00 O ATOM 391 CB ILE A 228 -6.556 0.634 -4.008 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.478 0.331 -2.821 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.422 1.561 -3.583 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.747 -0.156 -1.587 1.00 0.00 C ATOM 0 H ILE A 228 -8.332 -0.570 -5.472 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.753 2.223 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.121 -0.303 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.037 1.232 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.206 -0.423 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.864 1.103 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.755 1.730 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.836 2.513 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.466 -0.349 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.210 -1.075 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.039 0.605 -1.260 1.00 0.00 H new ATOM 406 N SER A 229 -6.472 2.684 -6.924 1.00 0.00 N ATOM 407 CA SER A 229 -5.657 3.013 -8.090 1.00 0.00 C ATOM 408 C SER A 229 -4.281 3.532 -7.682 1.00 0.00 C ATOM 409 O SER A 229 -4.153 4.297 -6.724 1.00 0.00 O ATOM 410 CB SER A 229 -6.370 4.054 -8.958 1.00 0.00 C ATOM 411 OG SER A 229 -6.689 5.216 -8.210 1.00 0.00 O ATOM 0 H SER A 229 -7.050 3.453 -6.584 1.00 0.00 H new ATOM 0 HA SER A 229 -5.516 2.098 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.734 4.325 -9.801 1.00 0.00 H new ATOM 0 HB3 SER A 229 -7.282 3.623 -9.371 1.00 0.00 H new ATOM 0 HG SER A 229 -7.142 5.864 -8.789 1.00 0.00 H new ATOM 417 N CYS A 230 -3.259 3.117 -8.427 1.00 0.00 N ATOM 418 CA CYS A 230 -1.889 3.544 -8.163 1.00 0.00 C ATOM 419 C CYS A 230 -1.658 4.957 -8.697 1.00 0.00 C ATOM 420 O CYS A 230 -1.970 5.250 -9.853 1.00 0.00 O ATOM 421 CB CYS A 230 -0.899 2.568 -8.804 1.00 0.00 C ATOM 422 SG CYS A 230 0.842 3.084 -8.679 1.00 0.00 S ATOM 0 H CYS A 230 -3.355 2.483 -9.221 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.729 3.550 -7.085 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.012 1.592 -8.333 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.156 2.446 -9.856 1.00 0.00 H new ATOM 427 N ALA A 231 -1.119 5.834 -7.849 1.00 0.00 N ATOM 428 CA ALA A 231 -0.858 7.222 -8.237 1.00 0.00 C ATOM 429 C ALA A 231 0.438 7.380 -9.046 1.00 0.00 C ATOM 430 O ALA A 231 0.946 8.494 -9.190 1.00 0.00 O ATOM 431 CB ALA A 231 -0.822 8.108 -6.999 1.00 0.00 C ATOM 0 H ALA A 231 -0.855 5.609 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.674 7.533 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.627 9.139 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.781 8.053 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.031 7.767 -6.330 1.00 0.00 H new ATOM 437 N ASP A 232 0.968 6.276 -9.581 1.00 0.00 N ATOM 438 CA ASP A 232 2.192 6.321 -10.376 1.00 0.00 C ATOM 439 C ASP A 232 1.961 5.750 -11.774 1.00 0.00 C ATOM 440 O ASP A 232 2.254 6.405 -12.775 1.00 0.00 O ATOM 441 CB ASP A 232 3.312 5.550 -9.678 1.00 0.00 C ATOM 442 CG ASP A 232 4.174 6.443 -8.810 1.00 0.00 C ATOM 443 OD1 ASP A 232 5.142 7.028 -9.337 1.00 0.00 O ATOM 444 OD2 ASP A 232 3.877 6.565 -7.606 1.00 0.00 O ATOM 0 H ASP A 232 0.567 5.344 -9.477 1.00 0.00 H new ATOM 0 HA ASP A 232 2.487 7.366 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.878 4.761 -9.064 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.937 5.064 -10.428 1.00 0.00 H new ATOM 449 N CYS A 233 1.437 4.524 -11.833 1.00 0.00 N ATOM 450 CA CYS A 233 1.169 3.862 -13.110 1.00 0.00 C ATOM 451 C CYS A 233 -0.331 3.823 -13.426 1.00 0.00 C ATOM 452 O CYS A 233 -0.719 3.768 -14.594 1.00 0.00 O ATOM 453 CB CYS A 233 1.749 2.439 -13.110 1.00 0.00 C ATOM 454 SG CYS A 233 0.995 1.313 -11.890 1.00 0.00 S ATOM 0 H CYS A 233 1.190 3.971 -11.012 1.00 0.00 H new ATOM 0 HA CYS A 233 1.658 4.446 -13.890 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.626 2.011 -14.105 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.820 2.497 -12.918 1.00 0.00 H new ATOM 459 N GLY A 234 -1.171 3.853 -12.386 1.00 0.00 N ATOM 460 CA GLY A 234 -2.613 3.822 -12.593 1.00 0.00 C ATOM 461 C GLY A 234 -3.242 2.479 -12.247 1.00 0.00 C ATOM 462 O GLY A 234 -4.454 2.400 -12.036 1.00 0.00 O ATOM 0 H GLY A 234 -0.879 3.898 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.077 4.600 -11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.829 4.059 -13.635 1.00 0.00 H new ATOM 466 N ASN A 235 -2.422 1.425 -12.194 1.00 0.00 N ATOM 467 CA ASN A 235 -2.902 0.077 -11.876 1.00 0.00 C ATOM 468 C ASN A 235 -3.829 0.089 -10.661 1.00 0.00 C ATOM 469 O ASN A 235 -3.443 0.536 -9.580 1.00 0.00 O ATOM 470 CB ASN A 235 -1.718 -0.861 -11.611 1.00 0.00 C ATOM 471 CG ASN A 235 -0.925 -1.180 -12.867 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.294 -0.777 -13.970 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.176 -1.906 -12.705 1.00 0.00 N ATOM 0 H ASN A 235 -1.418 1.480 -12.368 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.466 -0.285 -12.736 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.056 -0.404 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.087 -1.789 -11.174 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.750 -2.149 -13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.447 -2.220 -11.773 1.00 0.00 H new ATOM 480 N SER A 236 -5.053 -0.403 -10.850 1.00 0.00 N ATOM 481 CA SER A 236 -6.037 -0.449 -9.772 1.00 0.00 C ATOM 482 C SER A 236 -6.228 -1.876 -9.261 1.00 0.00 C ATOM 483 O SER A 236 -5.836 -2.840 -9.920 1.00 0.00 O ATOM 484 CB SER A 236 -7.375 0.120 -10.249 1.00 0.00 C ATOM 485 OG SER A 236 -7.268 1.503 -10.541 1.00 0.00 O ATOM 0 H SER A 236 -5.386 -0.775 -11.740 1.00 0.00 H new ATOM 0 HA SER A 236 -5.663 0.161 -8.950 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.706 -0.418 -11.138 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.134 -0.035 -9.482 1.00 0.00 H new ATOM 0 HG SER A 236 -8.136 1.841 -10.845 1.00 0.00 H new ATOM 491 N GLY A 237 -6.836 -2.001 -8.082 1.00 0.00 N ATOM 492 CA GLY A 237 -7.072 -3.311 -7.495 1.00 0.00 C ATOM 493 C GLY A 237 -7.878 -3.233 -6.213 1.00 0.00 C ATOM 494 O GLY A 237 -7.779 -2.251 -5.476 1.00 0.00 O ATOM 0 H GLY A 237 -7.170 -1.217 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.598 -3.939 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.116 -3.792 -7.291 1.00 0.00 H new ATOM 498 N HIS A 238 -8.675 -4.264 -5.941 1.00 0.00 N ATOM 499 CA HIS A 238 -9.496 -4.295 -4.732 1.00 0.00 C ATOM 500 C HIS A 238 -8.626 -4.393 -3.484 1.00 0.00 C ATOM 501 O HIS A 238 -7.578 -5.041 -3.500 1.00 0.00 O ATOM 502 CB HIS A 238 -10.452 -5.487 -4.753 1.00 0.00 C ATOM 503 CG HIS A 238 -11.302 -5.572 -5.978 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.975 -6.419 -7.005 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.446 -4.919 -6.284 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.921 -6.270 -7.914 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.836 -5.371 -7.520 1.00 0.00 N ATOM 0 H HIS A 238 -8.770 -5.086 -6.538 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.067 -3.367 -4.707 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.871 -6.405 -4.664 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.100 -5.433 -3.878 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.953 -4.185 -5.675 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.954 -6.803 -8.853 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.664 -5.079 -8.040 1.00 0.00 H new ATOM 515 N PRO A 239 -9.061 -3.769 -2.372 1.00 0.00 N ATOM 516 CA PRO A 239 -8.323 -3.817 -1.105 1.00 0.00 C ATOM 517 C PRO A 239 -8.100 -5.256 -0.644 1.00 0.00 C ATOM 518 O PRO A 239 -7.056 -5.580 -0.075 1.00 0.00 O ATOM 519 CB PRO A 239 -9.232 -3.074 -0.121 1.00 0.00 C ATOM 520 CG PRO A 239 -10.124 -2.237 -0.972 1.00 0.00 C ATOM 521 CD PRO A 239 -10.306 -2.992 -2.258 1.00 0.00 C ATOM 0 HA PRO A 239 -7.331 -3.374 -1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.808 -3.771 0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.650 -2.458 0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.082 -2.067 -0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.681 -1.258 -1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.183 -3.639 -2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.439 -2.319 -3.105 1.00 0.00 H new ATOM 529 N SER A 240 -9.086 -6.120 -0.914 1.00 0.00 N ATOM 530 CA SER A 240 -8.995 -7.534 -0.550 1.00 0.00 C ATOM 531 C SER A 240 -7.967 -8.241 -1.431 1.00 0.00 C ATOM 532 O SER A 240 -7.201 -9.081 -0.954 1.00 0.00 O ATOM 533 CB SER A 240 -10.360 -8.215 -0.688 1.00 0.00 C ATOM 534 OG SER A 240 -11.065 -8.201 0.541 1.00 0.00 O ATOM 0 H SER A 240 -9.954 -5.862 -1.383 1.00 0.00 H new ATOM 0 HA SER A 240 -8.677 -7.601 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.947 -7.707 -1.453 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.224 -9.244 -1.021 1.00 0.00 H new ATOM 0 HG SER A 240 -11.933 -8.640 0.425 1.00 0.00 H new ATOM 540 N CYS A 241 -7.946 -7.882 -2.719 1.00 0.00 N ATOM 541 CA CYS A 241 -6.999 -8.464 -3.669 1.00 0.00 C ATOM 542 C CYS A 241 -5.573 -8.036 -3.326 1.00 0.00 C ATOM 543 O CYS A 241 -4.619 -8.787 -3.542 1.00 0.00 O ATOM 544 CB CYS A 241 -7.344 -8.038 -5.101 1.00 0.00 C ATOM 545 SG CYS A 241 -8.714 -8.980 -5.847 1.00 0.00 S ATOM 0 H CYS A 241 -8.576 -7.190 -3.125 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.068 -9.550 -3.601 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.603 -6.979 -5.101 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.458 -8.150 -5.726 1.00 0.00 H new ATOM 550 N LEU A 242 -5.440 -6.825 -2.781 1.00 0.00 N ATOM 551 CA LEU A 242 -4.141 -6.284 -2.394 1.00 0.00 C ATOM 552 C LEU A 242 -3.739 -6.731 -0.982 1.00 0.00 C ATOM 553 O LEU A 242 -2.609 -6.489 -0.553 1.00 0.00 O ATOM 554 CB LEU A 242 -4.170 -4.755 -2.461 1.00 0.00 C ATOM 555 CG LEU A 242 -4.264 -4.167 -3.872 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.137 -2.921 -3.876 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.875 -3.849 -4.408 1.00 0.00 C ATOM 0 H LEU A 242 -6.224 -6.199 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.400 -6.670 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.019 -4.398 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.270 -4.369 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.725 -4.909 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.191 -2.518 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.139 -3.178 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.707 -2.173 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.959 -3.432 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.389 -3.125 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.281 -4.762 -4.443 1.00 0.00 H new ATOM 569 N LYS A 243 -4.668 -7.374 -0.263 1.00 0.00 N ATOM 570 CA LYS A 243 -4.411 -7.846 1.100 1.00 0.00 C ATOM 571 C LYS A 243 -4.240 -6.667 2.059 1.00 0.00 C ATOM 572 O LYS A 243 -3.298 -6.627 2.853 1.00 0.00 O ATOM 573 CB LYS A 243 -3.171 -8.752 1.142 1.00 0.00 C ATOM 574 CG LYS A 243 -3.176 -9.852 0.092 1.00 0.00 C ATOM 575 CD LYS A 243 -4.284 -10.863 0.341 1.00 0.00 C ATOM 576 CE LYS A 243 -4.919 -11.327 -0.961 1.00 0.00 C ATOM 577 NZ LYS A 243 -4.385 -12.647 -1.406 1.00 0.00 N ATOM 0 H LYS A 243 -5.607 -7.579 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.274 -8.430 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.280 -8.139 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.098 -9.207 2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.302 -9.411 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.212 -10.361 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.880 -11.722 0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.046 -10.418 0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.999 -11.398 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.739 -10.583 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.845 -12.925 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.358 -12.574 -1.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.579 -13.363 -0.678 1.00 0.00 H new ATOM 591 N PHE A 244 -5.160 -5.707 1.977 1.00 0.00 N ATOM 592 CA PHE A 244 -5.118 -4.525 2.833 1.00 0.00 C ATOM 593 C PHE A 244 -6.082 -4.667 4.007 1.00 0.00 C ATOM 594 O PHE A 244 -6.986 -5.506 3.985 1.00 0.00 O ATOM 595 CB PHE A 244 -5.472 -3.269 2.029 1.00 0.00 C ATOM 596 CG PHE A 244 -4.347 -2.733 1.182 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.386 -3.577 0.648 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.264 -1.376 0.909 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.365 -3.080 -0.138 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.245 -0.874 0.124 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.294 -1.728 -0.401 1.00 0.00 C ATOM 0 H PHE A 244 -5.944 -5.726 1.325 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.104 -4.430 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.321 -3.493 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.794 -2.489 2.719 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.436 -4.637 0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.005 -0.704 1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.623 -3.750 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.191 0.185 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.497 -1.338 -1.016 1.00 0.00 H new ATOM 611 N SER A 245 -5.893 -3.832 5.027 1.00 0.00 N ATOM 612 CA SER A 245 -6.752 -3.853 6.207 1.00 0.00 C ATOM 613 C SER A 245 -7.894 -2.852 6.050 1.00 0.00 C ATOM 614 O SER A 245 -7.732 -1.818 5.402 1.00 0.00 O ATOM 615 CB SER A 245 -5.940 -3.528 7.464 1.00 0.00 C ATOM 616 OG SER A 245 -4.763 -4.316 7.531 1.00 0.00 O ATOM 0 H SER A 245 -5.152 -3.132 5.059 1.00 0.00 H new ATOM 0 HA SER A 245 -7.172 -4.853 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.674 -2.471 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.550 -3.704 8.350 1.00 0.00 H new ATOM 0 HG SER A 245 -4.262 -4.088 8.342 1.00 0.00 H new ATOM 622 N PRO A 246 -9.072 -3.145 6.638 1.00 0.00 N ATOM 623 CA PRO A 246 -10.242 -2.258 6.551 1.00 0.00 C ATOM 624 C PRO A 246 -9.919 -0.812 6.921 1.00 0.00 C ATOM 625 O PRO A 246 -10.454 0.121 6.322 1.00 0.00 O ATOM 626 CB PRO A 246 -11.221 -2.867 7.556 1.00 0.00 C ATOM 627 CG PRO A 246 -10.855 -4.308 7.605 1.00 0.00 C ATOM 628 CD PRO A 246 -9.362 -4.360 7.424 1.00 0.00 C ATOM 0 HA PRO A 246 -10.631 -2.200 5.534 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.126 -2.400 8.536 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.254 -2.730 7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.149 -4.754 8.555 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.364 -4.867 6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.840 -4.354 8.381 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.052 -5.263 6.898 1.00 0.00 H new ATOM 636 N GLU A 247 -9.037 -0.637 7.899 1.00 0.00 N ATOM 637 CA GLU A 247 -8.633 0.697 8.343 1.00 0.00 C ATOM 638 C GLU A 247 -7.582 1.283 7.403 1.00 0.00 C ATOM 639 O GLU A 247 -7.575 2.485 7.135 1.00 0.00 O ATOM 640 CB GLU A 247 -8.082 0.651 9.774 1.00 0.00 C ATOM 641 CG GLU A 247 -8.847 -0.281 10.706 1.00 0.00 C ATOM 642 CD GLU A 247 -9.381 0.425 11.939 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.600 1.144 12.599 1.00 0.00 O ATOM 644 OE2 GLU A 247 -10.579 0.255 12.248 1.00 0.00 O ATOM 0 H GLU A 247 -8.586 -1.402 8.402 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.516 1.336 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.039 0.337 9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.099 1.658 10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.678 -0.729 10.162 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.192 -1.096 11.015 1.00 0.00 H new ATOM 651 N LEU A 248 -6.704 0.418 6.894 1.00 0.00 N ATOM 652 CA LEU A 248 -5.655 0.837 5.970 1.00 0.00 C ATOM 653 C LEU A 248 -6.270 1.265 4.642 1.00 0.00 C ATOM 654 O LEU A 248 -5.871 2.269 4.052 1.00 0.00 O ATOM 655 CB LEU A 248 -4.662 -0.308 5.752 1.00 0.00 C ATOM 656 CG LEU A 248 -3.553 -0.047 4.728 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.788 1.225 5.067 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.614 -1.242 4.662 1.00 0.00 C ATOM 0 H LEU A 248 -6.701 -0.579 7.108 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.122 1.686 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.197 -0.547 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.219 -1.191 5.438 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.010 0.092 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.006 1.388 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.473 2.073 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.336 1.126 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.829 -1.048 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.166 -1.407 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.174 -2.129 4.365 1.00 0.00 H new ATOM 670 N THR A 249 -7.257 0.493 4.191 1.00 0.00 N ATOM 671 CA THR A 249 -7.959 0.770 2.944 1.00 0.00 C ATOM 672 C THR A 249 -8.561 2.176 2.950 1.00 0.00 C ATOM 673 O THR A 249 -8.536 2.871 1.935 1.00 0.00 O ATOM 674 CB THR A 249 -9.057 -0.276 2.723 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.494 -1.570 2.594 1.00 0.00 O ATOM 676 CG2 THR A 249 -9.904 -0.023 1.495 1.00 0.00 C ATOM 0 H THR A 249 -7.590 -0.338 4.679 1.00 0.00 H new ATOM 0 HA THR A 249 -7.240 0.717 2.126 1.00 0.00 H new ATOM 0 HB THR A 249 -9.698 -0.203 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.155 -1.867 3.464 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.658 -0.805 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.395 0.946 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.270 -0.028 0.608 1.00 0.00 H new ATOM 684 N VAL A 250 -9.099 2.591 4.099 1.00 0.00 N ATOM 685 CA VAL A 250 -9.703 3.917 4.223 1.00 0.00 C ATOM 686 C VAL A 250 -8.658 5.020 4.055 1.00 0.00 C ATOM 687 O VAL A 250 -8.906 6.021 3.380 1.00 0.00 O ATOM 688 CB VAL A 250 -10.416 4.101 5.583 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.197 5.406 5.605 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.332 2.920 5.883 1.00 0.00 C ATOM 0 H VAL A 250 -9.128 2.031 4.951 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.443 3.994 3.426 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.654 4.143 6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.692 5.518 6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.514 6.241 5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.945 5.396 4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.821 3.074 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.087 2.837 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.744 2.003 5.918 1.00 0.00 H new ATOM 700 N ARG A 251 -7.492 4.831 4.673 1.00 0.00 N ATOM 701 CA ARG A 251 -6.413 5.813 4.589 1.00 0.00 C ATOM 702 C ARG A 251 -5.806 5.850 3.187 1.00 0.00 C ATOM 703 O ARG A 251 -5.479 6.920 2.678 1.00 0.00 O ATOM 704 CB ARG A 251 -5.320 5.497 5.618 1.00 0.00 C ATOM 705 CG ARG A 251 -4.298 6.610 5.783 1.00 0.00 C ATOM 706 CD ARG A 251 -4.835 7.751 6.636 1.00 0.00 C ATOM 707 NE ARG A 251 -4.379 9.054 6.155 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.109 9.471 6.210 1.00 0.00 C ATOM 709 NH1 ARG A 251 -2.162 8.693 6.732 1.00 0.00 N ATOM 710 NH2 ARG A 251 -2.785 10.671 5.742 1.00 0.00 N ATOM 0 H ARG A 251 -7.272 4.009 5.235 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.839 6.793 4.806 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.787 5.299 6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.805 4.584 5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.394 6.208 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.015 6.992 4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.925 7.724 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.515 7.613 7.669 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.072 9.685 5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.402 7.770 7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -1.197 9.020 6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.504 11.273 5.341 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.817 10.990 5.783 1.00 0.00 H new ATOM 724 N VAL A 252 -5.652 4.677 2.576 1.00 0.00 N ATOM 725 CA VAL A 252 -5.072 4.576 1.238 1.00 0.00 C ATOM 726 C VAL A 252 -6.006 5.150 0.176 1.00 0.00 C ATOM 727 O VAL A 252 -5.562 5.868 -0.722 1.00 0.00 O ATOM 728 CB VAL A 252 -4.726 3.115 0.879 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.078 3.035 -0.493 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.821 2.499 1.937 1.00 0.00 C ATOM 0 H VAL A 252 -5.921 3.783 2.986 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.154 5.163 1.253 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.655 2.545 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.843 1.996 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.765 3.428 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.161 3.624 -0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.590 1.469 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.897 3.073 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.328 2.513 2.902 1.00 0.00 H new ATOM 740 N LYS A 253 -7.296 4.834 0.281 1.00 0.00 N ATOM 741 CA LYS A 253 -8.285 5.329 -0.677 1.00 0.00 C ATOM 742 C LYS A 253 -8.264 6.856 -0.769 1.00 0.00 C ATOM 743 O LYS A 253 -8.690 7.424 -1.776 1.00 0.00 O ATOM 744 CB LYS A 253 -9.686 4.848 -0.291 1.00 0.00 C ATOM 745 CG LYS A 253 -9.960 3.402 -0.676 1.00 0.00 C ATOM 746 CD LYS A 253 -11.266 2.904 -0.081 1.00 0.00 C ATOM 747 CE LYS A 253 -11.707 1.600 -0.726 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.901 1.019 -0.052 1.00 0.00 N ATOM 0 H LYS A 253 -7.680 4.240 1.016 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.024 4.929 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.816 4.960 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.426 5.489 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.997 3.315 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.139 2.772 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.147 2.759 0.993 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.041 3.659 -0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.934 1.775 -1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.887 0.883 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.158 0.123 -0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.683 0.844 0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.697 1.684 -0.122 1.00 0.00 H new ATOM 762 N ALA A 254 -7.774 7.521 0.283 1.00 0.00 N ATOM 763 CA ALA A 254 -7.712 8.980 0.299 1.00 0.00 C ATOM 764 C ALA A 254 -6.269 9.497 0.342 1.00 0.00 C ATOM 765 O ALA A 254 -6.016 10.600 0.833 1.00 0.00 O ATOM 766 CB ALA A 254 -8.491 9.514 1.490 1.00 0.00 C ATOM 0 H ALA A 254 -7.418 7.073 1.127 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.159 9.340 -0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.442 10.603 1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.532 9.198 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.059 9.125 2.412 1.00 0.00 H new ATOM 772 N LEU A 255 -5.321 8.706 -0.163 1.00 0.00 N ATOM 773 CA LEU A 255 -3.918 9.104 -0.161 1.00 0.00 C ATOM 774 C LEU A 255 -3.222 8.691 -1.458 1.00 0.00 C ATOM 775 O LEU A 255 -3.637 7.733 -2.112 1.00 0.00 O ATOM 776 CB LEU A 255 -3.217 8.492 1.056 1.00 0.00 C ATOM 777 CG LEU A 255 -2.340 7.282 0.770 1.00 0.00 C ATOM 778 CD1 LEU A 255 -0.929 7.718 0.406 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.323 6.346 1.969 1.00 0.00 C ATOM 0 H LEU A 255 -5.501 7.791 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.861 10.191 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.603 9.261 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.976 8.204 1.783 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.758 6.744 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.317 6.839 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.961 8.349 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.497 8.279 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.692 5.485 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.928 6.874 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.337 6.008 2.181 1.00 0.00 H new ATOM 791 N ARG A 256 -2.151 9.411 -1.814 1.00 0.00 N ATOM 792 CA ARG A 256 -1.383 9.103 -3.020 1.00 0.00 C ATOM 793 C ARG A 256 -0.695 7.751 -2.847 1.00 0.00 C ATOM 794 O ARG A 256 0.474 7.677 -2.459 1.00 0.00 O ATOM 795 CB ARG A 256 -0.349 10.204 -3.298 1.00 0.00 C ATOM 796 CG ARG A 256 0.435 9.999 -4.586 1.00 0.00 C ATOM 797 CD ARG A 256 1.419 11.134 -4.837 1.00 0.00 C ATOM 798 NE ARG A 256 2.797 10.651 -4.949 1.00 0.00 N ATOM 799 CZ ARG A 256 3.612 10.463 -3.908 1.00 0.00 C ATOM 800 NH1 ARG A 256 3.193 10.705 -2.668 1.00 0.00 N ATOM 801 NH2 ARG A 256 4.851 10.025 -4.105 1.00 0.00 N ATOM 0 H ARG A 256 -1.800 10.208 -1.284 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.059 9.056 -3.874 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.860 11.166 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.349 10.253 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.976 9.054 -4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.257 9.926 -5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 256 1.143 11.657 -5.752 1.00 0.00 H new ATOM 0 HD3 ARG A 256 1.353 11.857 -4.024 1.00 0.00 H new ATOM 0 HE ARG A 256 3.157 10.445 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 256 2.242 11.037 -2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 256 3.823 10.558 -1.879 1.00 0.00 H new ATOM 0 HH21 ARG A 256 5.179 9.832 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 256 5.474 9.881 -3.310 1.00 0.00 H new ATOM 815 N TRP A 257 -1.444 6.684 -3.106 1.00 0.00 N ATOM 816 CA TRP A 257 -0.938 5.329 -2.950 1.00 0.00 C ATOM 817 C TRP A 257 -0.200 4.855 -4.193 1.00 0.00 C ATOM 818 O TRP A 257 -0.525 5.246 -5.314 1.00 0.00 O ATOM 819 CB TRP A 257 -2.090 4.379 -2.622 1.00 0.00 C ATOM 820 CG TRP A 257 -1.672 2.943 -2.507 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.077 2.346 -1.433 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.816 1.924 -3.505 1.00 0.00 C ATOM 823 NE1 TRP A 257 -0.841 1.020 -1.700 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.288 0.735 -2.965 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.343 1.898 -4.800 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.268 -0.462 -3.677 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.323 0.710 -5.505 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.792 -0.457 -4.940 1.00 0.00 C ATOM 0 H TRP A 257 -2.411 6.735 -3.427 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.223 5.331 -2.127 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.551 4.690 -1.685 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.853 4.466 -3.396 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -0.828 2.844 -0.508 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.404 0.355 -1.062 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.759 2.792 -5.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.853 -1.362 -3.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.723 0.680 -6.508 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.797 -1.372 -5.514 1.00 0.00 H new ATOM 839 N GLN A 258 0.793 4.002 -3.976 1.00 0.00 N ATOM 840 CA GLN A 258 1.592 3.452 -5.059 1.00 0.00 C ATOM 841 C GLN A 258 1.658 1.933 -4.948 1.00 0.00 C ATOM 842 O GLN A 258 1.864 1.393 -3.860 1.00 0.00 O ATOM 843 CB GLN A 258 3.002 4.050 -5.031 1.00 0.00 C ATOM 844 CG GLN A 258 3.023 5.546 -4.748 1.00 0.00 C ATOM 845 CD GLN A 258 4.387 6.041 -4.308 1.00 0.00 C ATOM 846 OE1 GLN A 258 5.032 6.818 -5.011 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.834 5.592 -3.135 1.00 0.00 N ATOM 0 H GLN A 258 1.065 3.675 -3.049 1.00 0.00 H new ATOM 0 HA GLN A 258 1.122 3.710 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.591 3.536 -4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.486 3.863 -5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.718 6.085 -5.645 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.291 5.775 -3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.265 4.948 -2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.745 5.892 -2.788 1.00 0.00 H new ATOM 856 N CYS A 259 1.476 1.250 -6.074 1.00 0.00 N ATOM 857 CA CYS A 259 1.511 -0.208 -6.098 1.00 0.00 C ATOM 858 C CYS A 259 2.908 -0.716 -5.746 1.00 0.00 C ATOM 859 O CYS A 259 3.873 0.042 -5.782 1.00 0.00 O ATOM 860 CB CYS A 259 1.075 -0.731 -7.471 1.00 0.00 C ATOM 861 SG CYS A 259 2.296 -0.476 -8.802 1.00 0.00 S ATOM 0 H CYS A 259 1.303 1.683 -6.981 1.00 0.00 H new ATOM 0 HA CYS A 259 0.813 -0.583 -5.350 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.864 -1.797 -7.389 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.142 -0.242 -7.752 1.00 0.00 H new ATOM 866 N ILE A 260 3.009 -1.995 -5.388 1.00 0.00 N ATOM 867 CA ILE A 260 4.292 -2.593 -5.008 1.00 0.00 C ATOM 868 C ILE A 260 5.400 -2.300 -6.031 1.00 0.00 C ATOM 869 O ILE A 260 6.579 -2.258 -5.677 1.00 0.00 O ATOM 870 CB ILE A 260 4.169 -4.122 -4.806 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.484 -4.698 -4.272 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.767 -4.815 -6.103 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.295 -5.674 -3.132 1.00 0.00 C ATOM 0 H ILE A 260 2.219 -2.639 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 260 4.570 -2.129 -4.062 1.00 0.00 H new ATOM 0 HB ILE A 260 3.385 -4.305 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.009 -5.199 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.121 -3.879 -3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.688 -5.889 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.805 -4.429 -6.439 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.521 -4.624 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.267 -6.042 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.798 -5.172 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.684 -6.512 -3.468 1.00 0.00 H new ATOM 885 N GLU A 261 5.019 -2.100 -7.291 1.00 0.00 N ATOM 886 CA GLU A 261 5.987 -1.818 -8.350 1.00 0.00 C ATOM 887 C GLU A 261 6.455 -0.361 -8.317 1.00 0.00 C ATOM 888 O GLU A 261 7.626 -0.077 -8.571 1.00 0.00 O ATOM 889 CB GLU A 261 5.385 -2.142 -9.721 1.00 0.00 C ATOM 890 CG GLU A 261 4.748 -3.524 -9.800 1.00 0.00 C ATOM 891 CD GLU A 261 5.102 -4.267 -11.075 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.306 -4.353 -11.400 1.00 0.00 O ATOM 893 OE2 GLU A 261 4.176 -4.770 -11.746 1.00 0.00 O ATOM 0 H GLU A 261 4.049 -2.128 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 261 6.856 -2.453 -8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.633 -1.391 -9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.166 -2.068 -10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.067 -4.115 -8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.665 -3.423 -9.733 1.00 0.00 H new ATOM 900 N CYS A 262 5.539 0.559 -8.016 1.00 0.00 N ATOM 901 CA CYS A 262 5.869 1.985 -7.965 1.00 0.00 C ATOM 902 C CYS A 262 6.247 2.441 -6.552 1.00 0.00 C ATOM 903 O CYS A 262 6.964 3.426 -6.389 1.00 0.00 O ATOM 904 CB CYS A 262 4.697 2.822 -8.482 1.00 0.00 C ATOM 905 SG CYS A 262 4.167 2.394 -10.172 1.00 0.00 S ATOM 0 H CYS A 262 4.565 0.344 -7.804 1.00 0.00 H new ATOM 0 HA CYS A 262 6.738 2.136 -8.606 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.851 2.700 -7.805 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.977 3.875 -8.456 1.00 0.00 H new ATOM 910 N LYS A 263 5.752 1.730 -5.535 1.00 0.00 N ATOM 911 CA LYS A 263 6.027 2.069 -4.135 1.00 0.00 C ATOM 912 C LYS A 263 7.506 2.382 -3.907 1.00 0.00 C ATOM 913 O LYS A 263 8.379 1.564 -4.204 1.00 0.00 O ATOM 914 CB LYS A 263 5.584 0.929 -3.213 1.00 0.00 C ATOM 915 CG LYS A 263 5.021 1.405 -1.882 1.00 0.00 C ATOM 916 CD LYS A 263 4.408 0.258 -1.093 1.00 0.00 C ATOM 917 CE LYS A 263 2.963 0.009 -1.498 1.00 0.00 C ATOM 918 NZ LYS A 263 2.327 -1.051 -0.670 1.00 0.00 N ATOM 0 H LYS A 263 5.155 0.912 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 263 5.456 2.966 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.829 0.332 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.435 0.274 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.814 1.868 -1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.266 2.171 -2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.993 -0.648 -1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.454 0.483 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.395 0.934 -1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.925 -0.280 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.798 -1.702 -1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.062 -1.579 -0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.676 -0.614 0.013 1.00 0.00 H new ATOM 932 N THR A 264 7.774 3.575 -3.374 1.00 0.00 N ATOM 933 CA THR A 264 9.141 4.012 -3.099 1.00 0.00 C ATOM 934 C THR A 264 9.289 4.480 -1.653 1.00 0.00 C ATOM 935 O THR A 264 8.313 4.527 -0.900 1.00 0.00 O ATOM 936 CB THR A 264 9.544 5.152 -4.047 1.00 0.00 C ATOM 937 OG1 THR A 264 8.877 6.358 -3.708 1.00 0.00 O ATOM 938 CG2 THR A 264 9.255 4.865 -5.503 1.00 0.00 C ATOM 0 H THR A 264 7.058 4.257 -3.124 1.00 0.00 H new ATOM 0 HA THR A 264 9.798 3.157 -3.261 1.00 0.00 H new ATOM 0 HB THR A 264 10.623 5.248 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 264 9.152 7.068 -4.325 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.566 5.715 -6.110 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.804 3.976 -5.814 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.186 4.697 -5.636 1.00 0.00 H new ATOM 946 N CYS A 265 10.515 4.841 -1.277 1.00 0.00 N ATOM 947 CA CYS A 265 10.794 5.325 0.068 1.00 0.00 C ATOM 948 C CYS A 265 10.329 6.773 0.213 1.00 0.00 C ATOM 949 O CYS A 265 10.299 7.519 -0.764 1.00 0.00 O ATOM 950 CB CYS A 265 12.288 5.215 0.373 1.00 0.00 C ATOM 951 SG CYS A 265 12.785 5.928 1.975 1.00 0.00 S ATOM 0 H CYS A 265 11.330 4.806 -1.889 1.00 0.00 H new ATOM 0 HA CYS A 265 10.248 4.708 0.782 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.574 4.163 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.846 5.712 -0.421 1.00 0.00 H new ATOM 956 N SER A 266 9.962 7.167 1.430 1.00 0.00 N ATOM 957 CA SER A 266 9.497 8.530 1.682 1.00 0.00 C ATOM 958 C SER A 266 10.611 9.401 2.267 1.00 0.00 C ATOM 959 O SER A 266 10.632 10.615 2.050 1.00 0.00 O ATOM 960 CB SER A 266 8.292 8.515 2.626 1.00 0.00 C ATOM 961 OG SER A 266 7.190 9.206 2.061 1.00 0.00 O ATOM 0 H SER A 266 9.977 6.566 2.254 1.00 0.00 H new ATOM 0 HA SER A 266 9.198 8.961 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 266 8.008 7.485 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.565 8.975 3.576 1.00 0.00 H new ATOM 0 HG SER A 266 6.647 9.597 2.777 1.00 0.00 H new ATOM 967 N SER A 267 11.532 8.780 3.011 1.00 0.00 N ATOM 968 CA SER A 267 12.642 9.508 3.628 1.00 0.00 C ATOM 969 C SER A 267 13.638 10.007 2.575 1.00 0.00 C ATOM 970 O SER A 267 13.741 11.211 2.336 1.00 0.00 O ATOM 971 CB SER A 267 13.356 8.624 4.659 1.00 0.00 C ATOM 972 OG SER A 267 13.666 9.359 5.830 1.00 0.00 O ATOM 0 H SER A 267 11.530 7.778 3.199 1.00 0.00 H new ATOM 0 HA SER A 267 12.227 10.378 4.136 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.723 7.774 4.915 1.00 0.00 H new ATOM 0 HB3 SER A 267 14.271 8.220 4.226 1.00 0.00 H new ATOM 0 HG SER A 267 14.119 8.774 6.473 1.00 0.00 H new ATOM 978 N CYS A 268 14.365 9.078 1.953 1.00 0.00 N ATOM 979 CA CYS A 268 15.353 9.426 0.929 1.00 0.00 C ATOM 980 C CYS A 268 14.720 9.515 -0.464 1.00 0.00 C ATOM 981 O CYS A 268 15.267 10.171 -1.354 1.00 0.00 O ATOM 982 CB CYS A 268 16.496 8.406 0.920 1.00 0.00 C ATOM 983 SG CYS A 268 16.042 6.768 0.259 1.00 0.00 S ATOM 0 H CYS A 268 14.289 8.078 2.140 1.00 0.00 H new ATOM 0 HA CYS A 268 15.750 10.410 1.180 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.319 8.807 0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.865 8.283 1.938 1.00 0.00 H new ATOM 988 N ARG A 269 13.572 8.852 -0.649 1.00 0.00 N ATOM 989 CA ARG A 269 12.866 8.852 -1.935 1.00 0.00 C ATOM 990 C ARG A 269 13.649 8.078 -2.997 1.00 0.00 C ATOM 991 O ARG A 269 13.761 8.516 -4.144 1.00 0.00 O ATOM 992 CB ARG A 269 12.596 10.286 -2.408 1.00 0.00 C ATOM 993 CG ARG A 269 11.583 11.033 -1.554 1.00 0.00 C ATOM 994 CD ARG A 269 10.192 10.425 -1.676 1.00 0.00 C ATOM 995 NE ARG A 269 9.147 11.448 -1.702 1.00 0.00 N ATOM 996 CZ ARG A 269 8.839 12.175 -2.779 1.00 0.00 C ATOM 997 NH1 ARG A 269 9.503 12.007 -3.921 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.864 13.075 -2.713 1.00 0.00 N ATOM 0 H ARG A 269 13.111 8.307 0.079 1.00 0.00 H new ATOM 0 HA ARG A 269 11.910 8.350 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.534 10.841 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.239 10.258 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.900 11.013 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.551 12.079 -1.857 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.136 9.827 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.017 9.749 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 269 8.621 11.617 -0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 269 10.254 11.319 -3.978 1.00 0.00 H new ATOM 0 HH12 ARG A 269 9.261 12.567 -4.739 1.00 0.00 H new ATOM 0 HH21 ARG A 269 7.352 13.210 -1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.627 13.631 -3.534 1.00 0.00 H new ATOM 1012 N ASP A 270 14.175 6.917 -2.609 1.00 0.00 N ATOM 1013 CA ASP A 270 14.934 6.069 -3.522 1.00 0.00 C ATOM 1014 C ASP A 270 14.133 4.815 -3.863 1.00 0.00 C ATOM 1015 O ASP A 270 13.398 4.292 -3.022 1.00 0.00 O ATOM 1016 CB ASP A 270 16.282 5.682 -2.905 1.00 0.00 C ATOM 1017 CG ASP A 270 17.308 6.801 -2.982 1.00 0.00 C ATOM 1018 OD1 ASP A 270 16.993 7.933 -2.556 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.428 6.544 -3.467 1.00 0.00 O ATOM 0 H ASP A 270 14.088 6.543 -1.664 1.00 0.00 H new ATOM 0 HA ASP A 270 15.122 6.630 -4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.132 5.404 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.672 4.802 -3.417 1.00 0.00 H new ATOM 1024 N GLN A 271 14.267 4.342 -5.100 1.00 0.00 N ATOM 1025 CA GLN A 271 13.541 3.157 -5.546 1.00 0.00 C ATOM 1026 C GLN A 271 14.417 2.251 -6.412 1.00 0.00 C ATOM 1027 O GLN A 271 15.542 2.610 -6.763 1.00 0.00 O ATOM 1028 CB GLN A 271 12.271 3.561 -6.312 1.00 0.00 C ATOM 1029 CG GLN A 271 12.508 4.542 -7.459 1.00 0.00 C ATOM 1030 CD GLN A 271 12.939 5.928 -6.998 1.00 0.00 C ATOM 1031 OE1 GLN A 271 13.775 6.567 -7.635 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.375 6.405 -5.889 1.00 0.00 N ATOM 0 H GLN A 271 14.870 4.760 -5.809 1.00 0.00 H new ATOM 0 HA GLN A 271 13.255 2.593 -4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 271 11.801 2.662 -6.711 1.00 0.00 H new ATOM 0 HB3 GLN A 271 11.565 4.005 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 271 13.272 4.135 -8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.593 4.631 -8.044 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.685 5.846 -5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.633 7.329 -5.542 1.00 0.00 H new ATOM 1041 N GLY A 272 13.890 1.071 -6.745 1.00 0.00 N ATOM 1042 CA GLY A 272 14.628 0.120 -7.560 1.00 0.00 C ATOM 1043 C GLY A 272 14.922 -1.168 -6.810 1.00 0.00 C ATOM 1044 O GLY A 272 14.094 -1.636 -6.028 1.00 0.00 O ATOM 0 H GLY A 272 12.961 0.758 -6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 272 14.055 -0.107 -8.459 1.00 0.00 H new ATOM 0 HA3 GLY A 272 15.565 0.572 -7.885 1.00 0.00 H new ATOM 1048 N LYS A 273 16.105 -1.738 -7.042 1.00 0.00 N ATOM 1049 CA LYS A 273 16.503 -2.978 -6.374 1.00 0.00 C ATOM 1050 C LYS A 273 16.725 -2.753 -4.876 1.00 0.00 C ATOM 1051 O LYS A 273 16.571 -3.674 -4.073 1.00 0.00 O ATOM 1052 CB LYS A 273 17.774 -3.548 -7.013 1.00 0.00 C ATOM 1053 CG LYS A 273 17.515 -4.332 -8.292 1.00 0.00 C ATOM 1054 CD LYS A 273 18.122 -3.642 -9.504 1.00 0.00 C ATOM 1055 CE LYS A 273 17.191 -3.705 -10.706 1.00 0.00 C ATOM 1056 NZ LYS A 273 17.864 -4.271 -11.910 1.00 0.00 N ATOM 0 H LYS A 273 16.802 -1.363 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 273 15.692 -3.696 -6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.459 -2.729 -7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 273 18.272 -4.197 -6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 273 17.933 -5.334 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 273 16.441 -4.447 -8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 273 18.336 -2.601 -9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.073 -4.113 -9.754 1.00 0.00 H new ATOM 0 HE2 LYS A 273 16.321 -4.313 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 273 16.825 -2.704 -10.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 17.193 -4.295 -12.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 18.679 -3.677 -12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.190 -5.237 -11.703 1.00 0.00 H new ATOM 1070 N ASN A 274 17.085 -1.520 -4.507 1.00 0.00 N ATOM 1071 CA ASN A 274 17.322 -1.170 -3.106 1.00 0.00 C ATOM 1072 C ASN A 274 16.011 -0.910 -2.363 1.00 0.00 C ATOM 1073 O ASN A 274 15.974 -0.948 -1.133 1.00 0.00 O ATOM 1074 CB ASN A 274 18.219 0.065 -3.009 1.00 0.00 C ATOM 1075 CG ASN A 274 19.694 -0.277 -3.093 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.458 -0.009 -2.166 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.105 -0.868 -4.209 1.00 0.00 N ATOM 0 H ASN A 274 17.218 -0.748 -5.160 1.00 0.00 H new ATOM 0 HA ASN A 274 17.820 -2.019 -2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.964 0.758 -3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.022 0.579 -2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.088 -1.118 -4.322 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.438 -1.072 -4.953 1.00 0.00 H new ATOM 1084 N ALA A 275 14.935 -0.653 -3.110 1.00 0.00 N ATOM 1085 CA ALA A 275 13.629 -0.400 -2.508 1.00 0.00 C ATOM 1086 C ALA A 275 12.834 -1.696 -2.325 1.00 0.00 C ATOM 1087 O ALA A 275 11.623 -1.659 -2.099 1.00 0.00 O ATOM 1088 CB ALA A 275 12.839 0.579 -3.361 1.00 0.00 C ATOM 0 H ALA A 275 14.944 -0.615 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 275 13.796 0.034 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 275 11.867 0.760 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.385 1.519 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 275 12.697 0.161 -4.358 1.00 0.00 H new ATOM 1094 N ASP A 276 13.514 -2.840 -2.423 1.00 0.00 N ATOM 1095 CA ASP A 276 12.861 -4.135 -2.269 1.00 0.00 C ATOM 1096 C ASP A 276 12.738 -4.533 -0.804 1.00 0.00 C ATOM 1097 O ASP A 276 11.858 -5.313 -0.441 1.00 0.00 O ATOM 1098 CB ASP A 276 13.634 -5.216 -3.026 1.00 0.00 C ATOM 1099 CG ASP A 276 12.770 -6.418 -3.349 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.474 -7.203 -2.425 1.00 0.00 O ATOM 1101 OD2 ASP A 276 12.388 -6.575 -4.527 1.00 0.00 O ATOM 0 H ASP A 276 14.516 -2.893 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 276 11.858 -4.043 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.030 -4.797 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.488 -5.535 -2.429 1.00 0.00 H new ATOM 1106 N ASN A 277 13.631 -4.010 0.033 1.00 0.00 N ATOM 1107 CA ASN A 277 13.621 -4.337 1.453 1.00 0.00 C ATOM 1108 C ASN A 277 12.977 -3.243 2.305 1.00 0.00 C ATOM 1109 O ASN A 277 13.159 -3.209 3.524 1.00 0.00 O ATOM 1110 CB ASN A 277 15.044 -4.582 1.934 1.00 0.00 C ATOM 1111 CG ASN A 277 15.488 -6.022 1.756 1.00 0.00 C ATOM 1112 OD1 ASN A 277 14.832 -6.948 2.231 1.00 0.00 O ATOM 1113 ND2 ASN A 277 16.609 -6.216 1.069 1.00 0.00 N ATOM 0 H ASN A 277 14.367 -3.361 -0.247 1.00 0.00 H new ATOM 0 HA ASN A 277 13.019 -5.238 1.570 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.724 -3.927 1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.118 -4.312 2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 277 16.957 -7.163 0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 277 17.121 -5.418 0.693 1.00 0.00 H new ATOM 1120 N MET A 278 12.224 -2.359 1.669 1.00 0.00 N ATOM 1121 CA MET A 278 11.555 -1.276 2.383 1.00 0.00 C ATOM 1122 C MET A 278 10.303 -1.786 3.085 1.00 0.00 C ATOM 1123 O MET A 278 9.512 -2.537 2.509 1.00 0.00 O ATOM 1124 CB MET A 278 11.194 -0.121 1.443 1.00 0.00 C ATOM 1125 CG MET A 278 10.145 -0.474 0.399 1.00 0.00 C ATOM 1126 SD MET A 278 9.675 0.933 -0.628 1.00 0.00 S ATOM 1127 CE MET A 278 11.254 1.752 -0.855 1.00 0.00 C ATOM 0 H MET A 278 12.059 -2.368 0.662 1.00 0.00 H new ATOM 0 HA MET A 278 12.253 -0.900 3.131 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.831 0.717 2.038 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.098 0.216 0.935 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.528 -1.271 -0.239 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.259 -0.864 0.899 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.251 2.293 -1.801 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.421 2.453 -0.037 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.051 1.009 -0.865 1.00 0.00 H new ATOM 1137 N LEU A 279 10.136 -1.372 4.332 1.00 0.00 N ATOM 1138 CA LEU A 279 8.987 -1.776 5.129 1.00 0.00 C ATOM 1139 C LEU A 279 7.738 -1.014 4.702 1.00 0.00 C ATOM 1140 O LEU A 279 7.780 0.200 4.493 1.00 0.00 O ATOM 1141 CB LEU A 279 9.255 -1.535 6.614 1.00 0.00 C ATOM 1142 CG LEU A 279 10.231 -2.520 7.262 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.350 -1.776 7.974 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.494 -3.440 8.224 1.00 0.00 C ATOM 0 H LEU A 279 10.786 -0.753 4.816 1.00 0.00 H new ATOM 0 HA LEU A 279 8.822 -2.841 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.645 -0.525 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.307 -1.579 7.151 1.00 0.00 H new ATOM 0 HG LEU A 279 10.678 -3.131 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 279 12.033 -2.494 8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.894 -1.162 7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.927 -1.138 8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.201 -4.135 8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.019 -2.845 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.733 -4.000 7.681 1.00 0.00 H new ATOM 1156 N PHE A 280 6.628 -1.734 4.580 1.00 0.00 N ATOM 1157 CA PHE A 280 5.360 -1.129 4.184 1.00 0.00 C ATOM 1158 C PHE A 280 4.553 -0.740 5.418 1.00 0.00 C ATOM 1159 O PHE A 280 4.392 -1.541 6.341 1.00 0.00 O ATOM 1160 CB PHE A 280 4.555 -2.089 3.304 1.00 0.00 C ATOM 1161 CG PHE A 280 5.274 -2.517 2.050 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.014 -1.606 1.310 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.208 -3.831 1.613 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.674 -1.999 0.162 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.867 -4.228 0.464 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.600 -3.310 -0.262 1.00 0.00 C ATOM 0 H PHE A 280 6.580 -2.739 4.750 1.00 0.00 H new ATOM 0 HA PHE A 280 5.573 -0.230 3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.302 -2.975 3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.615 -1.611 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.075 -0.578 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.635 -4.553 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.248 -1.280 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.809 -5.255 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.115 -3.618 -1.160 1.00 0.00 H new ATOM 1176 N CYS A 281 4.055 0.494 5.432 1.00 0.00 N ATOM 1177 CA CYS A 281 3.272 0.989 6.558 1.00 0.00 C ATOM 1178 C CYS A 281 1.885 0.355 6.585 1.00 0.00 C ATOM 1179 O CYS A 281 1.255 0.173 5.545 1.00 0.00 O ATOM 1180 CB CYS A 281 3.147 2.510 6.487 1.00 0.00 C ATOM 1181 SG CYS A 281 2.517 3.277 8.013 1.00 0.00 S ATOM 0 H CYS A 281 4.180 1.168 4.677 1.00 0.00 H new ATOM 0 HA CYS A 281 3.792 0.714 7.475 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.125 2.934 6.257 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.484 2.771 5.662 1.00 0.00 H new ATOM 1186 N ASP A 282 1.408 0.030 7.783 1.00 0.00 N ATOM 1187 CA ASP A 282 0.087 -0.573 7.939 1.00 0.00 C ATOM 1188 C ASP A 282 -1.005 0.496 8.037 1.00 0.00 C ATOM 1189 O ASP A 282 -2.190 0.189 7.895 1.00 0.00 O ATOM 1190 CB ASP A 282 0.049 -1.472 9.176 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.686 -2.774 8.918 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.925 -2.737 8.761 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -0.022 -3.831 8.873 1.00 0.00 O ATOM 0 H ASP A 282 1.914 0.173 8.657 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.106 -1.178 7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.068 -1.690 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.435 -0.940 9.995 1.00 0.00 H new ATOM 1198 N SER A 283 -0.608 1.748 8.288 1.00 0.00 N ATOM 1199 CA SER A 283 -1.570 2.844 8.412 1.00 0.00 C ATOM 1200 C SER A 283 -1.726 3.629 7.108 1.00 0.00 C ATOM 1201 O SER A 283 -2.825 4.087 6.791 1.00 0.00 O ATOM 1202 CB SER A 283 -1.170 3.794 9.544 1.00 0.00 C ATOM 1203 OG SER A 283 0.206 3.678 9.859 1.00 0.00 O ATOM 0 H SER A 283 0.366 2.025 8.408 1.00 0.00 H new ATOM 0 HA SER A 283 -2.533 2.390 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.392 4.821 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.766 3.577 10.430 1.00 0.00 H new ATOM 0 HG SER A 283 0.743 3.932 9.079 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.632 3.799 6.360 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.684 4.553 5.102 1.00 0.00 C ATOM 1211 C CYS A 284 -0.076 3.787 3.913 1.00 0.00 C ATOM 1212 O CYS A 284 -0.176 4.240 2.772 1.00 0.00 O ATOM 1213 CB CYS A 284 0.012 5.909 5.271 1.00 0.00 C ATOM 1214 SG CYS A 284 1.826 5.820 5.421 1.00 0.00 S ATOM 0 H CYS A 284 0.289 3.431 6.598 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.738 4.705 4.869 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.238 6.539 4.418 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.389 6.400 6.158 1.00 0.00 H new ATOM 1219 N ASP A 285 0.538 2.627 4.175 1.00 0.00 N ATOM 1220 CA ASP A 285 1.140 1.804 3.118 1.00 0.00 C ATOM 1221 C ASP A 285 2.392 2.441 2.503 1.00 0.00 C ATOM 1222 O ASP A 285 2.834 2.027 1.429 1.00 0.00 O ATOM 1223 CB ASP A 285 0.109 1.517 2.019 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.205 0.042 1.895 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.679 -0.722 1.458 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.333 -0.350 2.242 1.00 0.00 O ATOM 0 H ASP A 285 0.631 2.236 5.112 1.00 0.00 H new ATOM 0 HA ASP A 285 1.454 0.872 3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.809 2.064 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.486 1.887 1.065 1.00 0.00 H new ATOM 1231 N ARG A 286 2.975 3.432 3.182 1.00 0.00 N ATOM 1232 CA ARG A 286 4.181 4.084 2.678 1.00 0.00 C ATOM 1233 C ARG A 286 5.404 3.209 2.926 1.00 0.00 C ATOM 1234 O ARG A 286 5.533 2.593 3.985 1.00 0.00 O ATOM 1235 CB ARG A 286 4.372 5.455 3.330 1.00 0.00 C ATOM 1236 CG ARG A 286 3.480 6.533 2.736 1.00 0.00 C ATOM 1237 CD ARG A 286 3.843 7.915 3.260 1.00 0.00 C ATOM 1238 NE ARG A 286 2.843 8.919 2.893 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.665 9.375 1.651 1.00 0.00 C ATOM 1240 NH1 ARG A 286 3.431 8.938 0.654 1.00 0.00 N ATOM 1241 NH2 ARG A 286 1.721 10.277 1.405 1.00 0.00 N ATOM 0 H ARG A 286 2.635 3.796 4.072 1.00 0.00 H new ATOM 0 HA ARG A 286 4.064 4.227 1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.169 5.373 4.398 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.414 5.757 3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.568 6.521 1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.439 6.316 2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.939 7.878 4.345 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.815 8.209 2.864 1.00 0.00 H new ATOM 0 HE ARG A 286 2.246 9.293 3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.161 8.249 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 286 3.288 9.292 -0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.133 10.620 2.165 1.00 0.00 H new ATOM 0 HH22 ARG A 286 1.584 10.626 0.456 1.00 0.00 H new ATOM 1255 N GLY A 287 6.291 3.146 1.934 1.00 0.00 N ATOM 1256 CA GLY A 287 7.483 2.330 2.052 1.00 0.00 C ATOM 1257 C GLY A 287 8.674 3.089 2.603 1.00 0.00 C ATOM 1258 O GLY A 287 8.933 4.226 2.212 1.00 0.00 O ATOM 0 H GLY A 287 6.202 3.648 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.271 1.480 2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.739 1.928 1.072 1.00 0.00 H new ATOM 1262 N PHE A 288 9.398 2.448 3.517 1.00 0.00 N ATOM 1263 CA PHE A 288 10.582 3.042 4.136 1.00 0.00 C ATOM 1264 C PHE A 288 11.685 2.000 4.287 1.00 0.00 C ATOM 1265 O PHE A 288 11.476 0.970 4.927 1.00 0.00 O ATOM 1266 CB PHE A 288 10.243 3.602 5.519 1.00 0.00 C ATOM 1267 CG PHE A 288 9.522 4.915 5.489 1.00 0.00 C ATOM 1268 CD1 PHE A 288 8.195 4.979 5.104 1.00 0.00 C ATOM 1269 CD2 PHE A 288 10.171 6.082 5.857 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.523 6.185 5.087 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.505 7.292 5.840 1.00 0.00 C ATOM 1272 CZ PHE A 288 8.180 7.344 5.455 1.00 0.00 C ATOM 0 H PHE A 288 9.183 1.508 3.849 1.00 0.00 H new ATOM 0 HA PHE A 288 10.926 3.849 3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.630 2.876 6.053 1.00 0.00 H new ATOM 0 HB3 PHE A 288 11.166 3.720 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.679 4.076 4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 288 11.207 6.046 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.486 6.223 4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.020 8.197 6.128 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.658 8.289 5.441 1.00 0.00 H new ATOM 1282 N HIS A 289 12.861 2.269 3.720 1.00 0.00 N ATOM 1283 CA HIS A 289 13.982 1.332 3.828 1.00 0.00 C ATOM 1284 C HIS A 289 14.247 0.994 5.293 1.00 0.00 C ATOM 1285 O HIS A 289 14.002 1.814 6.178 1.00 0.00 O ATOM 1286 CB HIS A 289 15.251 1.919 3.207 1.00 0.00 C ATOM 1287 CG HIS A 289 15.128 2.222 1.748 1.00 0.00 C ATOM 1288 ND1 HIS A 289 15.055 3.513 1.300 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.080 1.381 0.685 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.967 3.441 -0.014 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.978 2.167 -0.436 1.00 0.00 N ATOM 0 H HIS A 289 13.062 3.116 3.188 1.00 0.00 H new ATOM 0 HA HIS A 289 13.713 0.426 3.285 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.513 2.835 3.737 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.073 1.219 3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.115 0.302 0.715 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.895 4.298 -0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.922 1.845 -1.402 1.00 0.00 H new ATOM 1299 N MET A 290 14.745 -0.215 5.543 1.00 0.00 N ATOM 1300 CA MET A 290 15.042 -0.660 6.907 1.00 0.00 C ATOM 1301 C MET A 290 15.875 0.382 7.660 1.00 0.00 C ATOM 1302 O MET A 290 15.615 0.667 8.830 1.00 0.00 O ATOM 1303 CB MET A 290 15.784 -1.997 6.881 1.00 0.00 C ATOM 1304 CG MET A 290 15.066 -3.086 6.098 1.00 0.00 C ATOM 1305 SD MET A 290 15.832 -4.704 6.305 1.00 0.00 S ATOM 1306 CE MET A 290 14.625 -5.518 7.348 1.00 0.00 C ATOM 0 H MET A 290 14.952 -0.905 4.821 1.00 0.00 H new ATOM 0 HA MET A 290 14.094 -0.786 7.431 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.773 -1.844 6.448 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.933 -2.338 7.905 1.00 0.00 H new ATOM 0 HG2 MET A 290 14.026 -3.136 6.421 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.059 -2.824 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 290 14.957 -6.533 7.565 1.00 0.00 H new ATOM 0 HE2 MET A 290 14.517 -4.964 8.281 1.00 0.00 H new ATOM 0 HE3 MET A 290 13.664 -5.553 6.834 1.00 0.00 H new ATOM 1316 N GLU A 291 16.871 0.946 6.976 1.00 0.00 N ATOM 1317 CA GLU A 291 17.743 1.960 7.571 1.00 0.00 C ATOM 1318 C GLU A 291 17.098 3.351 7.555 1.00 0.00 C ATOM 1319 O GLU A 291 17.502 4.232 8.314 1.00 0.00 O ATOM 1320 CB GLU A 291 19.085 2.007 6.832 1.00 0.00 C ATOM 1321 CG GLU A 291 20.022 0.865 7.193 1.00 0.00 C ATOM 1322 CD GLU A 291 20.551 0.976 8.610 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.577 1.656 8.809 1.00 0.00 O ATOM 1324 OE2 GLU A 291 19.932 0.385 9.520 1.00 0.00 O ATOM 0 H GLU A 291 17.094 0.717 6.007 1.00 0.00 H new ATOM 0 HA GLU A 291 17.906 1.677 8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.899 1.987 5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.578 2.954 7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.496 -0.083 7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.860 0.852 6.496 1.00 0.00 H new ATOM 1331 N CYS A 292 16.101 3.551 6.689 1.00 0.00 N ATOM 1332 CA CYS A 292 15.422 4.841 6.590 1.00 0.00 C ATOM 1333 C CYS A 292 14.333 4.993 7.660 1.00 0.00 C ATOM 1334 O CYS A 292 13.888 6.108 7.945 1.00 0.00 O ATOM 1335 CB CYS A 292 14.820 5.016 5.194 1.00 0.00 C ATOM 1336 SG CYS A 292 15.992 5.675 3.961 1.00 0.00 S ATOM 0 H CYS A 292 15.749 2.838 6.050 1.00 0.00 H new ATOM 0 HA CYS A 292 16.165 5.620 6.761 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.446 4.053 4.847 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.963 5.686 5.260 1.00 0.00 H new ATOM 1341 N CYS A 293 13.906 3.871 8.249 1.00 0.00 N ATOM 1342 CA CYS A 293 12.873 3.889 9.285 1.00 0.00 C ATOM 1343 C CYS A 293 13.357 4.641 10.522 1.00 0.00 C ATOM 1344 O CYS A 293 14.493 4.460 10.964 1.00 0.00 O ATOM 1345 CB CYS A 293 12.474 2.460 9.670 1.00 0.00 C ATOM 1346 SG CYS A 293 11.808 1.486 8.301 1.00 0.00 S ATOM 0 H CYS A 293 14.260 2.941 8.025 1.00 0.00 H new ATOM 0 HA CYS A 293 12.002 4.405 8.881 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.346 1.948 10.076 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.731 2.504 10.466 1.00 0.00 H new ATOM 0 HG CYS A 293 10.596 1.112 8.584 1.00 0.00 H new ATOM 1352 N ASP A 294 12.488 5.486 11.073 1.00 0.00 N ATOM 1353 CA ASP A 294 12.825 6.274 12.256 1.00 0.00 C ATOM 1354 C ASP A 294 11.846 5.999 13.399 1.00 0.00 C ATOM 1355 O ASP A 294 10.652 6.281 13.280 1.00 0.00 O ATOM 1356 CB ASP A 294 12.818 7.767 11.911 1.00 0.00 C ATOM 1357 CG ASP A 294 14.069 8.210 11.168 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.628 7.405 10.394 1.00 0.00 O ATOM 1359 OD2 ASP A 294 14.490 9.368 11.359 1.00 0.00 O ATOM 0 H ASP A 294 11.544 5.642 10.719 1.00 0.00 H new ATOM 0 HA ASP A 294 13.823 5.983 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 294 11.942 7.990 11.302 1.00 0.00 H new ATOM 0 HB3 ASP A 294 12.723 8.346 12.829 1.00 0.00 H new ATOM 1364 N PRO A 295 12.337 5.440 14.529 1.00 0.00 N ATOM 1365 CA PRO A 295 13.753 5.088 14.712 1.00 0.00 C ATOM 1366 C PRO A 295 14.173 3.885 13.865 1.00 0.00 C ATOM 1367 O PRO A 295 13.329 3.090 13.441 1.00 0.00 O ATOM 1368 CB PRO A 295 13.860 4.746 16.208 1.00 0.00 C ATOM 1369 CG PRO A 295 12.568 5.183 16.818 1.00 0.00 C ATOM 1370 CD PRO A 295 11.545 5.110 15.721 1.00 0.00 C ATOM 0 HA PRO A 295 14.408 5.902 14.400 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.020 3.678 16.355 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.704 5.261 16.668 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.292 4.537 17.652 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.646 6.196 17.212 1.00 0.00 H new ATOM 0 HD2 PRO A 295 11.096 4.119 15.649 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.731 5.818 15.877 1.00 0.00 H new ATOM 1378 N PRO A 296 15.489 3.737 13.604 1.00 0.00 N ATOM 1379 CA PRO A 296 16.020 2.625 12.800 1.00 0.00 C ATOM 1380 C PRO A 296 15.591 1.259 13.333 1.00 0.00 C ATOM 1381 O PRO A 296 15.602 1.023 14.544 1.00 0.00 O ATOM 1382 CB PRO A 296 17.538 2.791 12.912 1.00 0.00 C ATOM 1383 CG PRO A 296 17.741 4.231 13.235 1.00 0.00 C ATOM 1384 CD PRO A 296 16.558 4.640 14.067 1.00 0.00 C ATOM 0 HA PRO A 296 15.650 2.657 11.775 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.950 2.149 13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 296 18.035 2.521 11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.672 4.381 13.781 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.804 4.829 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.754 4.518 15.132 1.00 0.00 H new ATOM 0 HD3 PRO A 296 16.297 5.686 13.909 1.00 0.00 H new ATOM 1392 N LEU A 297 15.211 0.363 12.422 1.00 0.00 N ATOM 1393 CA LEU A 297 14.774 -0.979 12.802 1.00 0.00 C ATOM 1394 C LEU A 297 15.964 -1.922 12.974 1.00 0.00 C ATOM 1395 O LEU A 297 17.084 -1.615 12.562 1.00 0.00 O ATOM 1396 CB LEU A 297 13.809 -1.550 11.754 1.00 0.00 C ATOM 1397 CG LEU A 297 12.317 -1.468 12.104 1.00 0.00 C ATOM 1398 CD1 LEU A 297 11.526 -2.481 11.290 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.089 -1.693 13.594 1.00 0.00 C ATOM 0 H LEU A 297 15.197 0.542 11.418 1.00 0.00 H new ATOM 0 HA LEU A 297 14.257 -0.897 13.758 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.971 -1.024 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.066 -2.595 11.583 1.00 0.00 H new ATOM 0 HG LEU A 297 11.967 -0.466 11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 297 10.470 -2.411 11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 297 11.653 -2.273 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 297 11.887 -3.486 11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.023 -1.629 13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.458 -2.680 13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.622 -0.931 14.163 1.00 0.00 H new ATOM 1411 N THR A 298 15.703 -3.076 13.584 1.00 0.00 N ATOM 1412 CA THR A 298 16.736 -4.084 13.817 1.00 0.00 C ATOM 1413 C THR A 298 16.260 -5.467 13.375 1.00 0.00 C ATOM 1414 O THR A 298 16.986 -6.198 12.701 1.00 0.00 O ATOM 1415 CB THR A 298 17.132 -4.115 15.297 1.00 0.00 C ATOM 1416 OG1 THR A 298 16.042 -3.733 16.121 1.00 0.00 O ATOM 1417 CG2 THR A 298 18.295 -3.203 15.624 1.00 0.00 C ATOM 0 H THR A 298 14.779 -3.338 13.928 1.00 0.00 H new ATOM 0 HA THR A 298 17.609 -3.813 13.223 1.00 0.00 H new ATOM 0 HB THR A 298 17.430 -5.145 15.492 1.00 0.00 H new ATOM 0 HG1 THR A 298 16.317 -3.762 17.061 1.00 0.00 H new ATOM 0 HG21 THR A 298 18.524 -3.273 16.687 1.00 0.00 H new ATOM 0 HG22 THR A 298 19.168 -3.504 15.044 1.00 0.00 H new ATOM 0 HG23 THR A 298 18.032 -2.175 15.376 1.00 0.00 H new ATOM 1425 N ARG A 299 15.035 -5.813 13.762 1.00 0.00 N ATOM 1426 CA ARG A 299 14.443 -7.103 13.415 1.00 0.00 C ATOM 1427 C ARG A 299 13.038 -6.918 12.839 1.00 0.00 C ATOM 1428 O ARG A 299 12.489 -5.815 12.868 1.00 0.00 O ATOM 1429 CB ARG A 299 14.389 -8.011 14.647 1.00 0.00 C ATOM 1430 CG ARG A 299 13.711 -7.369 15.847 1.00 0.00 C ATOM 1431 CD ARG A 299 13.557 -8.352 16.997 1.00 0.00 C ATOM 1432 NE ARG A 299 12.531 -7.925 17.946 1.00 0.00 N ATOM 1433 CZ ARG A 299 12.680 -6.906 18.798 1.00 0.00 C ATOM 1434 NH1 ARG A 299 13.816 -6.212 18.828 1.00 0.00 N ATOM 1435 NH2 ARG A 299 11.690 -6.579 19.620 1.00 0.00 N ATOM 0 H ARG A 299 14.428 -5.213 14.321 1.00 0.00 H new ATOM 0 HA ARG A 299 15.069 -7.572 12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.860 -8.928 14.389 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.404 -8.296 14.923 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.294 -6.510 16.178 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.730 -6.995 15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 299 13.300 -9.335 16.602 1.00 0.00 H new ATOM 0 HD3 ARG A 299 14.510 -8.456 17.515 1.00 0.00 H new ATOM 0 HE ARG A 299 11.648 -8.435 17.959 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.580 -6.457 18.198 1.00 0.00 H new ATOM 0 HH12 ARG A 299 13.922 -5.436 19.481 1.00 0.00 H new ATOM 0 HH21 ARG A 299 10.816 -7.105 19.601 1.00 0.00 H new ATOM 0 HH22 ARG A 299 11.803 -5.802 20.270 1.00 0.00 H new ATOM 1449 N MET A 300 12.462 -8.003 12.321 1.00 0.00 N ATOM 1450 CA MET A 300 11.119 -7.956 11.742 1.00 0.00 C ATOM 1451 C MET A 300 10.074 -7.655 12.819 1.00 0.00 C ATOM 1452 O MET A 300 9.881 -8.453 13.742 1.00 0.00 O ATOM 1453 CB MET A 300 10.781 -9.279 11.048 1.00 0.00 C ATOM 1454 CG MET A 300 11.718 -9.629 9.901 1.00 0.00 C ATOM 1455 SD MET A 300 11.362 -8.695 8.398 1.00 0.00 S ATOM 1456 CE MET A 300 11.105 -10.023 7.223 1.00 0.00 C ATOM 0 H MET A 300 12.903 -8.922 12.290 1.00 0.00 H new ATOM 0 HA MET A 300 11.103 -7.156 11.002 1.00 0.00 H new ATOM 0 HB2 MET A 300 10.808 -10.082 11.785 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.760 -9.229 10.668 1.00 0.00 H new ATOM 0 HG2 MET A 300 12.747 -9.438 10.207 1.00 0.00 H new ATOM 0 HG3 MET A 300 11.641 -10.695 9.688 1.00 0.00 H new ATOM 0 HE1 MET A 300 10.875 -9.603 6.244 1.00 0.00 H new ATOM 0 HE2 MET A 300 12.009 -10.629 7.155 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.275 -10.646 7.554 1.00 0.00 H new ATOM 1466 N PRO A 301 9.388 -6.497 12.721 1.00 0.00 N ATOM 1467 CA PRO A 301 8.363 -6.095 13.696 1.00 0.00 C ATOM 1468 C PRO A 301 7.259 -7.141 13.845 1.00 0.00 C ATOM 1469 O PRO A 301 6.709 -7.623 12.854 1.00 0.00 O ATOM 1470 CB PRO A 301 7.795 -4.799 13.110 1.00 0.00 C ATOM 1471 CG PRO A 301 8.869 -4.279 12.219 1.00 0.00 C ATOM 1472 CD PRO A 301 9.560 -5.489 11.658 1.00 0.00 C ATOM 0 HA PRO A 301 8.781 -5.977 14.696 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.876 -4.986 12.554 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.552 -4.083 13.895 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.452 -3.663 11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.567 -3.652 12.774 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.109 -5.812 10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.613 -5.294 11.455 1.00 0.00 H new ATOM 1480 N LYS A 302 6.943 -7.487 15.093 1.00 0.00 N ATOM 1481 CA LYS A 302 5.905 -8.474 15.376 1.00 0.00 C ATOM 1482 C LYS A 302 4.522 -7.825 15.392 1.00 0.00 C ATOM 1483 O LYS A 302 4.131 -7.201 16.380 1.00 0.00 O ATOM 1484 CB LYS A 302 6.178 -9.164 16.716 1.00 0.00 C ATOM 1485 CG LYS A 302 7.259 -10.231 16.642 1.00 0.00 C ATOM 1486 CD LYS A 302 6.664 -11.630 16.630 1.00 0.00 C ATOM 1487 CE LYS A 302 7.306 -12.501 15.561 1.00 0.00 C ATOM 1488 NZ LYS A 302 6.780 -12.193 14.198 1.00 0.00 N ATOM 0 H LYS A 302 7.391 -7.098 15.922 1.00 0.00 H new ATOM 0 HA LYS A 302 5.923 -9.221 14.582 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.471 -8.412 17.449 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.255 -9.618 17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 302 7.858 -10.082 15.743 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.932 -10.128 17.494 1.00 0.00 H new ATOM 0 HD2 LYS A 302 6.800 -12.093 17.608 1.00 0.00 H new ATOM 0 HD3 LYS A 302 5.590 -11.568 16.454 1.00 0.00 H new ATOM 0 HE2 LYS A 302 8.386 -12.354 15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 302 7.124 -13.551 15.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 7.244 -12.809 13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 5.753 -12.357 14.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 6.976 -11.198 13.967 1.00 0.00 H new ATOM 1502 N GLY A 303 3.792 -7.976 14.288 1.00 0.00 N ATOM 1503 CA GLY A 303 2.461 -7.400 14.185 1.00 0.00 C ATOM 1504 C GLY A 303 2.369 -6.346 13.097 1.00 0.00 C ATOM 1505 O GLY A 303 2.864 -6.547 11.988 1.00 0.00 O ATOM 0 H GLY A 303 4.100 -8.488 13.461 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.740 -8.192 13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.185 -6.956 15.141 1.00 0.00 H new ATOM 1509 N MET A 304 1.733 -5.218 13.417 1.00 0.00 N ATOM 1510 CA MET A 304 1.578 -4.122 12.462 1.00 0.00 C ATOM 1511 C MET A 304 2.721 -3.123 12.587 1.00 0.00 C ATOM 1512 O MET A 304 3.122 -2.765 13.696 1.00 0.00 O ATOM 1513 CB MET A 304 0.249 -3.395 12.689 1.00 0.00 C ATOM 1514 CG MET A 304 -0.960 -4.134 12.139 1.00 0.00 C ATOM 1515 SD MET A 304 -2.503 -3.623 12.921 1.00 0.00 S ATOM 1516 CE MET A 304 -2.161 -4.013 14.636 1.00 0.00 C ATOM 0 H MET A 304 1.317 -5.040 14.331 1.00 0.00 H new ATOM 0 HA MET A 304 1.591 -4.553 11.461 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.110 -3.238 13.759 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.302 -2.410 12.226 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.028 -3.963 11.065 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.822 -5.206 12.283 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.098 -4.201 15.160 1.00 0.00 H new ATOM 0 HE2 MET A 304 -1.532 -4.901 14.689 1.00 0.00 H new ATOM 0 HE3 MET A 304 -1.645 -3.175 15.104 1.00 0.00 H new ATOM 1526 N TRP A 305 3.232 -2.662 11.448 1.00 0.00 N ATOM 1527 CA TRP A 305 4.314 -1.686 11.443 1.00 0.00 C ATOM 1528 C TRP A 305 3.792 -0.320 11.013 1.00 0.00 C ATOM 1529 O TRP A 305 2.974 -0.216 10.098 1.00 0.00 O ATOM 1530 CB TRP A 305 5.454 -2.126 10.521 1.00 0.00 C ATOM 1531 CG TRP A 305 6.604 -1.167 10.528 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.575 -1.059 11.480 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.888 -0.164 9.548 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.452 -0.055 11.148 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.051 0.511 9.966 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.276 0.226 8.355 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.610 1.554 9.233 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.831 1.263 7.628 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.989 1.916 8.070 1.00 0.00 C ATOM 0 H TRP A 305 2.915 -2.948 10.522 1.00 0.00 H new ATOM 0 HA TRP A 305 4.706 -1.616 12.458 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.805 -3.111 10.829 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.075 -2.226 9.504 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.644 -1.673 12.366 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.268 0.224 11.692 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.384 -0.274 8.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.503 2.059 9.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.365 1.574 6.705 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.400 2.722 7.480 1.00 0.00 H new ATOM 1550 N ILE A 306 4.270 0.723 11.681 1.00 0.00 N ATOM 1551 CA ILE A 306 3.853 2.087 11.377 1.00 0.00 C ATOM 1552 C ILE A 306 5.063 2.964 11.052 1.00 0.00 C ATOM 1553 O ILE A 306 6.149 2.763 11.599 1.00 0.00 O ATOM 1554 CB ILE A 306 3.064 2.698 12.556 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.901 1.775 12.951 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.551 4.088 12.203 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.815 1.674 11.900 1.00 0.00 C ATOM 0 H ILE A 306 4.949 0.650 12.439 1.00 0.00 H new ATOM 0 HA ILE A 306 3.202 2.048 10.504 1.00 0.00 H new ATOM 0 HB ILE A 306 3.737 2.795 13.408 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.293 0.778 13.152 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.461 2.138 13.880 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.999 4.498 13.049 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.394 4.739 11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.893 4.024 11.337 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.029 1.005 12.252 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.394 2.662 11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.239 1.282 10.976 1.00 0.00 H new ATOM 1569 N CYS A 307 4.872 3.927 10.150 1.00 0.00 N ATOM 1570 CA CYS A 307 5.944 4.823 9.742 1.00 0.00 C ATOM 1571 C CYS A 307 6.033 6.045 10.656 1.00 0.00 C ATOM 1572 O CYS A 307 5.088 6.365 11.381 1.00 0.00 O ATOM 1573 CB CYS A 307 5.754 5.257 8.280 1.00 0.00 C ATOM 1574 SG CYS A 307 4.462 6.518 8.023 1.00 0.00 S ATOM 0 H CYS A 307 3.980 4.104 9.689 1.00 0.00 H new ATOM 0 HA CYS A 307 6.883 4.277 9.828 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.701 5.644 7.904 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.509 4.378 7.683 1.00 0.00 H new ATOM 1579 N GLN A 308 7.181 6.719 10.611 1.00 0.00 N ATOM 1580 CA GLN A 308 7.423 7.910 11.427 1.00 0.00 C ATOM 1581 C GLN A 308 6.417 9.020 11.118 1.00 0.00 C ATOM 1582 O GLN A 308 6.096 9.834 11.985 1.00 0.00 O ATOM 1583 CB GLN A 308 8.849 8.424 11.202 1.00 0.00 C ATOM 1584 CG GLN A 308 9.167 8.749 9.746 1.00 0.00 C ATOM 1585 CD GLN A 308 10.501 8.186 9.297 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.507 8.893 9.270 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.517 6.908 8.933 1.00 0.00 N ATOM 0 H GLN A 308 7.965 6.458 10.013 1.00 0.00 H new ATOM 0 HA GLN A 308 7.299 7.625 12.472 1.00 0.00 H new ATOM 0 HB2 GLN A 308 9.001 9.319 11.805 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.555 7.675 11.559 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.377 8.352 9.109 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.171 9.831 9.612 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.660 6.356 8.970 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.386 6.479 8.616 1.00 0.00 H new ATOM 1596 N ILE A 309 5.921 9.049 9.880 1.00 0.00 N ATOM 1597 CA ILE A 309 4.952 10.059 9.463 1.00 0.00 C ATOM 1598 C ILE A 309 3.585 9.805 10.099 1.00 0.00 C ATOM 1599 O ILE A 309 2.826 10.744 10.350 1.00 0.00 O ATOM 1600 CB ILE A 309 4.802 10.097 7.927 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.179 10.194 7.258 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.916 11.264 7.507 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.122 10.225 5.744 1.00 0.00 C ATOM 0 H ILE A 309 6.176 8.384 9.150 1.00 0.00 H new ATOM 0 HA ILE A 309 5.331 11.023 9.803 1.00 0.00 H new ATOM 0 HB ILE A 309 4.326 9.172 7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.682 11.094 7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.786 9.345 7.572 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.821 11.276 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.929 11.152 7.957 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.363 12.200 7.842 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.133 10.294 5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.649 9.314 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.543 11.090 5.419 1.00 0.00 H new ATOM 1615 N CYS A 310 3.278 8.535 10.362 1.00 0.00 N ATOM 1616 CA CYS A 310 2.005 8.159 10.972 1.00 0.00 C ATOM 1617 C CYS A 310 2.061 8.302 12.495 1.00 0.00 C ATOM 1618 O CYS A 310 1.055 8.624 13.128 1.00 0.00 O ATOM 1619 CB CYS A 310 1.636 6.723 10.598 1.00 0.00 C ATOM 1620 SG CYS A 310 0.859 6.560 8.958 1.00 0.00 S ATOM 0 H CYS A 310 3.896 7.748 10.161 1.00 0.00 H new ATOM 0 HA CYS A 310 1.240 8.834 10.590 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.536 6.109 10.625 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.956 6.325 11.352 1.00 0.00 H new ATOM 1625 N ARG A 311 3.239 8.065 13.077 1.00 0.00 N ATOM 1626 CA ARG A 311 3.414 8.174 14.523 1.00 0.00 C ATOM 1627 C ARG A 311 4.494 9.204 14.868 1.00 0.00 C ATOM 1628 O ARG A 311 5.568 8.853 15.363 1.00 0.00 O ATOM 1629 CB ARG A 311 3.768 6.807 15.120 1.00 0.00 C ATOM 1630 CG ARG A 311 3.178 6.573 16.504 1.00 0.00 C ATOM 1631 CD ARG A 311 2.383 5.274 16.563 1.00 0.00 C ATOM 1632 NE ARG A 311 2.659 4.511 17.781 1.00 0.00 N ATOM 1633 CZ ARG A 311 1.895 3.507 18.225 1.00 0.00 C ATOM 1634 NH1 ARG A 311 0.807 3.136 17.553 1.00 0.00 N ATOM 1635 NH2 ARG A 311 2.222 2.869 19.342 1.00 0.00 N ATOM 0 H ARG A 311 4.082 7.797 12.569 1.00 0.00 H new ATOM 0 HA ARG A 311 2.473 8.513 14.956 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.416 6.025 14.448 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.853 6.715 15.177 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.980 6.543 17.242 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.531 7.409 16.770 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.318 5.499 16.511 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.622 4.664 15.692 1.00 0.00 H new ATOM 0 HE ARG A 311 3.485 4.760 18.325 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.550 3.619 16.692 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.230 2.369 17.899 1.00 0.00 H new ATOM 0 HH21 ARG A 311 3.056 3.144 19.861 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.640 2.103 19.681 1.00 0.00 H new ATOM 1649 N PRO A 312 4.223 10.500 14.607 1.00 0.00 N ATOM 1650 CA PRO A 312 5.176 11.583 14.889 1.00 0.00 C ATOM 1651 C PRO A 312 5.348 11.839 16.387 1.00 0.00 C ATOM 1652 O PRO A 312 4.630 11.270 17.211 1.00 0.00 O ATOM 1653 CB PRO A 312 4.545 12.798 14.204 1.00 0.00 C ATOM 1654 CG PRO A 312 3.087 12.500 14.172 1.00 0.00 C ATOM 1655 CD PRO A 312 2.971 11.010 14.012 1.00 0.00 C ATOM 0 HA PRO A 312 6.177 11.346 14.530 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.750 13.715 14.757 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.943 12.937 13.199 1.00 0.00 H new ATOM 0 HG2 PRO A 312 2.601 12.833 15.089 1.00 0.00 H new ATOM 0 HG3 PRO A 312 2.601 13.020 13.347 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.094 10.618 14.527 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.880 10.725 12.964 1.00 0.00 H new ATOM 1663 N ARG A 313 6.305 12.701 16.730 1.00 0.00 N ATOM 1664 CA ARG A 313 6.573 13.034 18.127 1.00 0.00 C ATOM 1665 C ARG A 313 5.673 14.175 18.598 1.00 0.00 C ATOM 1666 O ARG A 313 5.834 15.308 18.091 1.00 0.00 O ATOM 1667 CB ARG A 313 8.044 13.416 18.312 1.00 0.00 C ATOM 1668 CG ARG A 313 8.553 13.219 19.734 1.00 0.00 C ATOM 1669 CD ARG A 313 9.076 14.518 20.332 1.00 0.00 C ATOM 1670 NE ARG A 313 10.520 14.473 20.568 1.00 0.00 N ATOM 1671 CZ ARG A 313 11.438 14.679 19.620 1.00 0.00 C ATOM 1672 NH1 ARG A 313 11.071 14.944 18.369 1.00 0.00 N ATOM 1673 NH2 ARG A 313 12.730 14.617 19.924 1.00 0.00 N ATOM 1674 OXT ARG A 313 4.814 13.926 19.468 1.00 0.00 O ATOM 0 H ARG A 313 6.906 13.180 16.060 1.00 0.00 H new ATOM 0 HA ARG A 313 6.357 12.153 18.731 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.653 12.821 17.632 1.00 0.00 H new ATOM 0 HB3 ARG A 313 8.178 14.460 18.029 1.00 0.00 H new ATOM 0 HG2 ARG A 313 7.748 12.830 20.358 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.347 12.472 19.736 1.00 0.00 H new ATOM 0 HD2 ARG A 313 8.844 15.345 19.661 1.00 0.00 H new ATOM 0 HD3 ARG A 313 8.561 14.717 21.272 1.00 0.00 H new ATOM 0 HE ARG A 313 10.845 14.272 21.514 1.00 0.00 H new ATOM 0 HH11 ARG A 313 10.081 14.991 18.127 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.779 15.100 17.652 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.020 14.412 20.880 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.432 14.774 19.201 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -9.567 -7.829 -7.653 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.064 1.552 -9.875 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.420 5.535 7.620 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 15.029 5.513 1.887 1.00 0.00 ZN