USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 389 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.011) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 119 ASN : amide:sc= -0.415 K(o=-0.42,f=-0.95) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -55:sc= 0.596 USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= -0.0418 (180deg=-0.364) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 104:sc= 1.18 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.402 K(o=-0.4,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.873 -0.165 0.074 1.00 0.00 N ATOM 2 CA MET A 100 2.497 -0.163 -1.244 1.00 0.00 C ATOM 3 C MET A 100 2.870 -1.579 -1.671 1.00 0.00 C ATOM 4 O MET A 100 2.939 -2.490 -0.844 1.00 0.00 O ATOM 5 CB MET A 100 3.741 0.726 -1.242 1.00 0.00 C ATOM 6 CG MET A 100 4.781 0.314 -0.213 1.00 0.00 C ATOM 7 SD MET A 100 4.923 1.495 1.142 1.00 0.00 S ATOM 8 CE MET A 100 5.698 0.478 2.397 1.00 0.00 C ATOM 0 HA MET A 100 1.777 0.235 -1.959 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.194 0.705 -2.233 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.441 1.756 -1.051 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.521 -0.665 0.189 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.749 0.210 -0.702 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.852 1.069 3.300 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.055 -0.372 2.625 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.659 0.117 2.031 1.00 0.00 H new ATOM 18 N LEU A 101 3.109 -1.759 -2.965 1.00 0.00 N ATOM 19 CA LEU A 101 3.475 -3.065 -3.501 1.00 0.00 C ATOM 20 C LEU A 101 4.806 -2.996 -4.244 1.00 0.00 C ATOM 21 O LEU A 101 5.204 -1.937 -4.730 1.00 0.00 O ATOM 22 CB LEU A 101 2.381 -3.579 -4.439 1.00 0.00 C ATOM 23 CG LEU A 101 2.657 -4.919 -5.122 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.828 -6.020 -4.087 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.535 -5.264 -6.090 1.00 0.00 C ATOM 0 H LEU A 101 3.056 -1.017 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 101 3.582 -3.756 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.455 -3.668 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.210 -2.829 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 101 3.585 -4.833 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.024 -6.966 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.665 -5.778 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.918 -6.106 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.748 -6.221 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.593 -5.331 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.460 -4.488 -6.851 1.00 0.00 H new ATOM 37 N THR A 102 5.490 -4.132 -4.329 1.00 0.00 N ATOM 38 CA THR A 102 6.776 -4.201 -5.013 1.00 0.00 C ATOM 39 C THR A 102 6.707 -5.131 -6.219 1.00 0.00 C ATOM 40 O THR A 102 6.194 -6.246 -6.128 1.00 0.00 O ATOM 41 CB THR A 102 7.890 -4.686 -4.067 1.00 0.00 C ATOM 42 OG1 THR A 102 7.916 -3.878 -2.885 1.00 0.00 O ATOM 43 CG2 THR A 102 9.246 -4.630 -4.755 1.00 0.00 C ATOM 0 H THR A 102 5.175 -5.018 -3.933 1.00 0.00 H new ATOM 0 HA THR A 102 7.010 -3.191 -5.349 1.00 0.00 H new ATOM 0 HB THR A 102 7.680 -5.720 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.626 -4.194 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.017 -4.977 -4.068 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.233 -5.269 -5.638 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.461 -3.604 -5.053 1.00 0.00 H new ATOM 51 N CYS A 103 7.229 -4.665 -7.349 1.00 0.00 N ATOM 52 CA CYS A 103 7.228 -5.455 -8.575 1.00 0.00 C ATOM 53 C CYS A 103 8.574 -5.355 -9.288 1.00 0.00 C ATOM 54 O CYS A 103 9.224 -4.309 -9.265 1.00 0.00 O ATOM 55 CB CYS A 103 6.109 -4.988 -9.507 1.00 0.00 C ATOM 56 SG CYS A 103 4.511 -4.718 -8.673 1.00 0.00 S ATOM 0 H CYS A 103 7.658 -3.744 -7.441 1.00 0.00 H new ATOM 0 HA CYS A 103 7.056 -6.497 -8.306 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.416 -4.060 -9.990 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.975 -5.728 -10.296 1.00 0.00 H new ATOM 61 N LEU A 104 8.985 -6.449 -9.920 1.00 0.00 N ATOM 62 CA LEU A 104 10.252 -6.485 -10.641 1.00 0.00 C ATOM 63 C LEU A 104 10.173 -5.664 -11.924 1.00 0.00 C ATOM 64 O LEU A 104 9.091 -5.446 -12.466 1.00 0.00 O ATOM 65 CB LEU A 104 10.634 -7.929 -10.968 1.00 0.00 C ATOM 66 CG LEU A 104 11.010 -8.811 -9.777 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.015 -10.278 -10.178 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.367 -8.404 -9.219 1.00 0.00 C ATOM 0 H LEU A 104 8.459 -7.323 -9.948 1.00 0.00 H new ATOM 0 HA LEU A 104 11.019 -6.049 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.798 -8.395 -11.490 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.474 -7.913 -11.662 1.00 0.00 H new ATOM 0 HG LEU A 104 10.262 -8.672 -8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.285 -10.890 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.023 -10.563 -10.529 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.741 -10.435 -10.976 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.618 -9.042 -8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.126 -8.513 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.329 -7.365 -8.892 1.00 0.00 H new ATOM 80 N ASN A 105 11.327 -5.215 -12.405 1.00 0.00 N ATOM 81 CA ASN A 105 11.389 -4.420 -13.627 1.00 0.00 C ATOM 82 C ASN A 105 12.619 -4.785 -14.452 1.00 0.00 C ATOM 83 O ASN A 105 13.361 -3.910 -14.900 1.00 0.00 O ATOM 84 CB ASN A 105 11.412 -2.928 -13.288 1.00 0.00 C ATOM 85 CG ASN A 105 10.985 -2.063 -14.458 1.00 0.00 C ATOM 86 OD1 ASN A 105 11.750 -1.228 -14.939 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.756 -2.260 -14.921 1.00 0.00 N ATOM 0 H ASN A 105 12.232 -5.388 -11.968 1.00 0.00 H new ATOM 0 HA ASN A 105 10.500 -4.638 -14.219 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.752 -2.740 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.418 -2.644 -12.978 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.412 -1.708 -15.707 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.156 -2.964 -14.491 1.00 0.00 H new ATOM 180 N GLY A 112 17.697 -8.527 -10.028 1.00 0.00 N ATOM 181 CA GLY A 112 17.432 -7.862 -8.765 1.00 0.00 C ATOM 182 C GLY A 112 16.902 -6.454 -8.951 1.00 0.00 C ATOM 183 O GLY A 112 16.910 -5.652 -8.018 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.710 -8.446 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.349 -7.827 -8.177 1.00 0.00 H new ATOM 187 N LYS A 113 16.443 -6.152 -10.161 1.00 0.00 N ATOM 188 CA LYS A 113 15.908 -4.831 -10.468 1.00 0.00 C ATOM 189 C LYS A 113 14.395 -4.799 -10.279 1.00 0.00 C ATOM 190 O LYS A 113 13.663 -5.548 -10.927 1.00 0.00 O ATOM 191 CB LYS A 113 16.262 -4.435 -11.903 1.00 0.00 C ATOM 192 CG LYS A 113 17.610 -3.748 -12.030 1.00 0.00 C ATOM 193 CD LYS A 113 17.469 -2.342 -12.588 1.00 0.00 C ATOM 194 CE LYS A 113 16.998 -2.360 -14.034 1.00 0.00 C ATOM 195 NZ LYS A 113 17.317 -1.087 -14.738 1.00 0.00 N ATOM 0 H LYS A 113 16.431 -6.804 -10.945 1.00 0.00 H new ATOM 0 HA LYS A 113 16.358 -4.116 -9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.258 -5.328 -12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.488 -3.772 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.091 -3.706 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.259 -4.335 -12.680 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.761 -1.778 -11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.427 -1.826 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.468 -3.192 -14.558 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.922 -2.531 -14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.980 -1.140 -15.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.848 -0.295 -14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.346 -0.936 -14.733 1.00 0.00 H new ATOM 209 N PHE A 114 13.932 -3.928 -9.389 1.00 0.00 N ATOM 210 CA PHE A 114 12.505 -3.799 -9.116 1.00 0.00 C ATOM 211 C PHE A 114 12.158 -2.373 -8.696 1.00 0.00 C ATOM 212 O PHE A 114 13.044 -1.561 -8.431 1.00 0.00 O ATOM 213 CB PHE A 114 12.083 -4.782 -8.023 1.00 0.00 C ATOM 214 CG PHE A 114 12.819 -4.591 -6.728 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.046 -5.200 -6.517 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.286 -3.801 -5.722 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.726 -5.026 -5.326 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.961 -3.624 -4.529 1.00 0.00 C ATOM 219 CZ PHE A 114 14.183 -4.236 -4.331 1.00 0.00 C ATOM 0 H PHE A 114 14.524 -3.301 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 114 11.962 -4.031 -10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.013 -4.675 -7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.246 -5.800 -8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.476 -5.818 -7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.332 -3.318 -5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.681 -5.507 -5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.533 -3.008 -3.752 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.713 -4.097 -3.400 1.00 0.00 H new ATOM 229 N GLN A 115 10.864 -2.078 -8.639 1.00 0.00 N ATOM 230 CA GLN A 115 10.400 -0.751 -8.252 1.00 0.00 C ATOM 231 C GLN A 115 9.115 -0.839 -7.436 1.00 0.00 C ATOM 232 O GLN A 115 8.367 -1.812 -7.542 1.00 0.00 O ATOM 233 CB GLN A 115 10.171 0.114 -9.493 1.00 0.00 C ATOM 234 CG GLN A 115 11.429 0.809 -9.991 1.00 0.00 C ATOM 235 CD GLN A 115 11.734 0.494 -11.442 1.00 0.00 C ATOM 236 OE1 GLN A 115 10.861 0.584 -12.305 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.979 0.124 -11.718 1.00 0.00 N ATOM 0 H GLN A 115 10.118 -2.739 -8.856 1.00 0.00 H new ATOM 0 HA GLN A 115 11.171 -0.291 -7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.770 -0.510 -10.292 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.415 0.866 -9.267 1.00 0.00 H new ATOM 0 HG2 GLN A 115 11.315 1.887 -9.873 1.00 0.00 H new ATOM 0 HG3 GLN A 115 12.275 0.509 -9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 115 13.670 0.063 -10.971 1.00 0.00 H new ATOM 0 HE22 GLN A 115 13.244 -0.099 -12.677 1.00 0.00 H new ATOM 246 N ILE A 116 8.865 0.181 -6.622 1.00 0.00 N ATOM 247 CA ILE A 116 7.670 0.217 -5.789 1.00 0.00 C ATOM 248 C ILE A 116 6.479 0.778 -6.560 1.00 0.00 C ATOM 249 O ILE A 116 6.517 1.909 -7.046 1.00 0.00 O ATOM 250 CB ILE A 116 7.892 1.065 -4.523 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.961 0.425 -3.635 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.587 1.226 -3.757 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.269 1.223 -2.388 1.00 0.00 C ATOM 0 H ILE A 116 9.474 0.993 -6.522 1.00 0.00 H new ATOM 0 HA ILE A 116 7.459 -0.811 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 116 8.239 2.054 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.631 -0.573 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.877 0.303 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.761 1.828 -2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.852 1.721 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.213 0.245 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.035 0.709 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.629 2.213 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.365 1.323 -1.788 1.00 0.00 H new ATOM 265 N CYS A 117 5.421 -0.019 -6.666 1.00 0.00 N ATOM 266 CA CYS A 117 4.218 0.396 -7.376 1.00 0.00 C ATOM 267 C CYS A 117 3.351 1.294 -6.498 1.00 0.00 C ATOM 268 O CYS A 117 3.085 0.976 -5.339 1.00 0.00 O ATOM 269 CB CYS A 117 3.416 -0.827 -7.822 1.00 0.00 C ATOM 270 SG CYS A 117 4.417 -2.121 -8.624 1.00 0.00 S ATOM 0 H CYS A 117 5.373 -0.957 -6.268 1.00 0.00 H new ATOM 0 HA CYS A 117 4.523 0.962 -8.256 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.915 -1.256 -6.954 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.637 -0.505 -8.513 1.00 0.00 H new ATOM 275 N ARG A 118 2.913 2.416 -7.059 1.00 0.00 N ATOM 276 CA ARG A 118 2.077 3.361 -6.327 1.00 0.00 C ATOM 277 C ARG A 118 0.609 3.197 -6.710 1.00 0.00 C ATOM 278 O ARG A 118 0.244 2.265 -7.425 1.00 0.00 O ATOM 279 CB ARG A 118 2.530 4.796 -6.603 1.00 0.00 C ATOM 280 CG ARG A 118 4.037 4.982 -6.535 1.00 0.00 C ATOM 281 CD ARG A 118 4.448 6.372 -6.996 1.00 0.00 C ATOM 282 NE ARG A 118 4.330 7.361 -5.928 1.00 0.00 N ATOM 283 CZ ARG A 118 4.845 8.583 -5.998 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.510 8.965 -7.080 1.00 0.00 N ATOM 285 NH2 ARG A 118 4.696 9.426 -4.985 1.00 0.00 N ATOM 0 H ARG A 118 3.123 2.693 -8.018 1.00 0.00 H new ATOM 0 HA ARG A 118 2.183 3.153 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.180 5.095 -7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.057 5.463 -5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.379 4.821 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.526 4.232 -7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.477 6.346 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.826 6.673 -7.839 1.00 0.00 H new ATOM 0 HE ARG A 118 3.824 7.099 -5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.627 8.320 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.904 9.904 -7.131 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.185 9.136 -4.151 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.092 10.364 -5.040 1.00 0.00 H new ATOM 299 N ASN A 119 -0.228 4.110 -6.228 1.00 0.00 N ATOM 300 CA ASN A 119 -1.656 4.066 -6.519 1.00 0.00 C ATOM 301 C ASN A 119 -1.902 3.866 -8.011 1.00 0.00 C ATOM 302 O ASN A 119 -1.082 4.252 -8.844 1.00 0.00 O ATOM 303 CB ASN A 119 -2.334 5.355 -6.048 1.00 0.00 C ATOM 304 CG ASN A 119 -3.668 5.589 -6.729 1.00 0.00 C ATOM 305 OD1 ASN A 119 -4.610 4.816 -6.556 1.00 0.00 O ATOM 306 ND2 ASN A 119 -3.754 6.660 -7.510 1.00 0.00 N ATOM 0 H ASN A 119 0.058 4.889 -5.635 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.084 3.220 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.483 5.311 -4.969 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.676 6.201 -6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.627 6.869 -7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.947 7.274 -7.625 1.00 0.00 H new ATOM 313 N GLY A 120 -3.038 3.259 -8.343 1.00 0.00 N ATOM 314 CA GLY A 120 -3.372 3.019 -9.734 1.00 0.00 C ATOM 315 C GLY A 120 -2.924 1.651 -10.210 1.00 0.00 C ATOM 316 O GLY A 120 -3.485 1.102 -11.157 1.00 0.00 O ATOM 0 H GLY A 120 -3.733 2.929 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.450 3.112 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.907 3.786 -10.354 1.00 0.00 H new ATOM 320 N GLU A 121 -1.909 1.100 -9.551 1.00 0.00 N ATOM 321 CA GLU A 121 -1.385 -0.212 -9.914 1.00 0.00 C ATOM 322 C GLU A 121 -1.015 -1.013 -8.670 1.00 0.00 C ATOM 323 O GLU A 121 0.125 -0.972 -8.207 1.00 0.00 O ATOM 324 CB GLU A 121 -0.162 -0.063 -10.822 1.00 0.00 C ATOM 325 CG GLU A 121 -0.355 0.942 -11.944 1.00 0.00 C ATOM 326 CD GLU A 121 0.833 1.003 -12.884 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.883 1.544 -12.478 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.713 0.510 -14.025 1.00 0.00 O ATOM 0 H GLU A 121 -1.434 1.541 -8.764 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.165 -0.751 -10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.693 0.240 -10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.080 -1.034 -11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.249 0.681 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.526 1.930 -11.516 1.00 0.00 H new ATOM 335 N LYS A 122 -1.986 -1.743 -8.133 1.00 0.00 N ATOM 336 CA LYS A 122 -1.765 -2.556 -6.942 1.00 0.00 C ATOM 337 C LYS A 122 -1.539 -4.017 -7.316 1.00 0.00 C ATOM 338 O LYS A 122 -1.636 -4.906 -6.469 1.00 0.00 O ATOM 339 CB LYS A 122 -2.958 -2.440 -5.991 1.00 0.00 C ATOM 340 CG LYS A 122 -3.260 -1.014 -5.564 1.00 0.00 C ATOM 341 CD LYS A 122 -4.338 -0.969 -4.494 1.00 0.00 C ATOM 342 CE LYS A 122 -5.638 -0.397 -5.037 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.575 1.084 -5.183 1.00 0.00 N ATOM 0 H LYS A 122 -2.935 -1.789 -8.504 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.871 -2.185 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.840 -2.860 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.764 -3.043 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.351 -0.546 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.581 -0.434 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.514 -1.974 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.995 -0.363 -3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.857 -0.848 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.458 -0.661 -4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.480 1.435 -5.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.391 1.517 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.809 1.336 -5.840 1.00 0.00 H new ATOM 357 N ILE A 123 -1.236 -4.258 -8.587 1.00 0.00 N ATOM 358 CA ILE A 123 -0.993 -5.612 -9.071 1.00 0.00 C ATOM 359 C ILE A 123 0.118 -5.631 -10.115 1.00 0.00 C ATOM 360 O ILE A 123 0.184 -4.761 -10.983 1.00 0.00 O ATOM 361 CB ILE A 123 -2.266 -6.228 -9.680 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.072 -7.728 -9.912 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.623 -5.527 -10.982 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.271 -8.402 -10.541 1.00 0.00 C ATOM 0 H ILE A 123 -1.153 -3.534 -9.300 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.688 -6.206 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.089 -6.091 -8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.203 -7.879 -10.552 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.853 -8.210 -8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.525 -5.974 -11.400 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.798 -4.469 -10.789 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.802 -5.636 -11.691 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.062 -9.463 -10.676 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.138 -8.282 -9.891 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.478 -7.947 -11.510 1.00 0.00 H new ATOM 376 N CYS A 124 0.988 -6.631 -10.025 1.00 0.00 N ATOM 377 CA CYS A 124 2.097 -6.767 -10.963 1.00 0.00 C ATOM 378 C CYS A 124 1.773 -7.796 -12.042 1.00 0.00 C ATOM 379 O CYS A 124 0.775 -8.511 -11.954 1.00 0.00 O ATOM 380 CB CYS A 124 3.372 -7.173 -10.222 1.00 0.00 C ATOM 381 SG CYS A 124 3.546 -6.417 -8.573 1.00 0.00 S ATOM 0 H CYS A 124 0.947 -7.359 -9.312 1.00 0.00 H new ATOM 0 HA CYS A 124 2.256 -5.801 -11.442 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.388 -8.258 -10.116 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.235 -6.899 -10.829 1.00 0.00 H new ATOM 386 N PHE A 125 2.625 -7.865 -13.060 1.00 0.00 N ATOM 387 CA PHE A 125 2.430 -8.805 -14.158 1.00 0.00 C ATOM 388 C PHE A 125 3.769 -9.230 -14.753 1.00 0.00 C ATOM 389 O PHE A 125 4.758 -8.502 -14.670 1.00 0.00 O ATOM 390 CB PHE A 125 1.552 -8.180 -15.243 1.00 0.00 C ATOM 391 CG PHE A 125 2.256 -7.130 -16.053 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.460 -5.860 -15.537 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.713 -7.412 -17.330 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.107 -4.891 -16.281 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.362 -6.447 -18.078 1.00 0.00 C ATOM 396 CZ PHE A 125 3.559 -5.185 -17.552 1.00 0.00 C ATOM 0 H PHE A 125 3.457 -7.281 -13.147 1.00 0.00 H new ATOM 0 HA PHE A 125 1.931 -9.689 -13.762 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.199 -8.966 -15.910 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.672 -7.738 -14.777 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.110 -5.625 -14.543 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.561 -8.397 -17.746 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.259 -3.905 -15.868 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.714 -6.680 -19.072 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.066 -4.429 -18.134 1.00 0.00 H new ATOM 406 N LYS A 126 3.793 -10.415 -15.354 1.00 0.00 N ATOM 407 CA LYS A 126 5.008 -10.940 -15.965 1.00 0.00 C ATOM 408 C LYS A 126 4.676 -11.853 -17.141 1.00 0.00 C ATOM 409 O LYS A 126 4.198 -12.972 -16.956 1.00 0.00 O ATOM 410 CB LYS A 126 5.835 -11.705 -14.930 1.00 0.00 C ATOM 411 CG LYS A 126 7.075 -12.364 -15.508 1.00 0.00 C ATOM 412 CD LYS A 126 7.221 -13.797 -15.024 1.00 0.00 C ATOM 413 CE LYS A 126 8.102 -14.614 -15.958 1.00 0.00 C ATOM 414 NZ LYS A 126 7.321 -15.646 -16.695 1.00 0.00 N ATOM 0 H LYS A 126 2.983 -11.031 -15.431 1.00 0.00 H new ATOM 0 HA LYS A 126 5.591 -10.097 -16.336 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.134 -11.019 -14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.209 -12.469 -14.470 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.022 -12.350 -16.597 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.958 -11.791 -15.225 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.649 -13.802 -14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.237 -14.260 -14.953 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.590 -13.949 -16.671 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.891 -15.098 -15.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.957 -16.181 -17.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.876 -16.296 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.584 -15.183 -17.264 1.00 0.00 H new ATOM 428 N LYS A 127 4.933 -11.369 -18.352 1.00 0.00 N ATOM 429 CA LYS A 127 4.664 -12.142 -19.558 1.00 0.00 C ATOM 430 C LYS A 127 5.928 -12.299 -20.397 1.00 0.00 C ATOM 431 O LYS A 127 6.964 -11.705 -20.094 1.00 0.00 O ATOM 432 CB LYS A 127 3.570 -11.466 -20.388 1.00 0.00 C ATOM 433 CG LYS A 127 3.808 -9.983 -20.617 1.00 0.00 C ATOM 434 CD LYS A 127 2.687 -9.358 -21.430 1.00 0.00 C ATOM 435 CE LYS A 127 1.471 -9.062 -20.567 1.00 0.00 C ATOM 436 NZ LYS A 127 0.916 -7.706 -20.836 1.00 0.00 N ATOM 0 H LYS A 127 5.328 -10.444 -18.524 1.00 0.00 H new ATOM 0 HA LYS A 127 4.324 -13.133 -19.256 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.497 -11.967 -21.353 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.611 -11.598 -19.886 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.890 -9.474 -19.657 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.757 -9.841 -21.135 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.041 -8.436 -21.891 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.405 -10.031 -22.240 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.702 -9.812 -20.753 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.745 -9.140 -19.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.088 -7.543 -20.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.641 -6.988 -20.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.631 -7.639 -21.834 1.00 0.00 H new ATOM 450 N LEU A 128 5.837 -13.101 -21.452 1.00 0.00 N ATOM 451 CA LEU A 128 6.974 -13.335 -22.336 1.00 0.00 C ATOM 452 C LEU A 128 7.139 -12.187 -23.326 1.00 0.00 C ATOM 453 O LEU A 128 6.175 -11.494 -23.656 1.00 0.00 O ATOM 454 CB LEU A 128 6.795 -14.653 -23.090 1.00 0.00 C ATOM 455 CG LEU A 128 8.069 -15.279 -23.659 1.00 0.00 C ATOM 456 CD1 LEU A 128 8.425 -16.548 -22.901 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.904 -15.571 -25.143 1.00 0.00 C ATOM 0 H LEU A 128 4.988 -13.600 -21.716 1.00 0.00 H new ATOM 0 HA LEU A 128 7.874 -13.393 -21.723 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.329 -15.373 -22.417 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.098 -14.487 -23.911 1.00 0.00 H new ATOM 0 HG LEU A 128 8.885 -14.567 -23.538 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.334 -16.979 -23.320 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.587 -16.310 -21.850 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.609 -17.265 -22.989 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.821 -16.016 -25.530 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.075 -16.264 -25.288 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.698 -14.643 -25.676 1.00 0.00 H new ATOM 660 N ILE A 139 8.501 -9.520 -19.790 1.00 0.00 N ATOM 661 CA ILE A 139 7.982 -8.183 -19.531 1.00 0.00 C ATOM 662 C ILE A 139 7.424 -8.074 -18.116 1.00 0.00 C ATOM 663 O ILE A 139 6.276 -8.438 -17.861 1.00 0.00 O ATOM 664 CB ILE A 139 6.879 -7.803 -20.537 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.392 -7.955 -21.971 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.402 -6.380 -20.287 1.00 0.00 C ATOM 667 CD1 ILE A 139 6.491 -7.316 -23.005 1.00 0.00 C ATOM 0 HA ILE A 139 8.818 -7.493 -19.643 1.00 0.00 H new ATOM 0 HB ILE A 139 6.034 -8.478 -20.400 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.385 -7.511 -22.042 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.499 -9.015 -22.200 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.623 -6.126 -21.006 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.002 -6.303 -19.276 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.239 -5.691 -20.400 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.916 -7.462 -23.998 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.504 -7.776 -22.961 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.403 -6.249 -22.801 1.00 0.00 H new ATOM 679 N ARG A 140 8.243 -7.569 -17.200 1.00 0.00 N ATOM 680 CA ARG A 140 7.831 -7.411 -15.810 1.00 0.00 C ATOM 681 C ARG A 140 7.554 -5.945 -15.489 1.00 0.00 C ATOM 682 O ARG A 140 8.307 -5.058 -15.888 1.00 0.00 O ATOM 683 CB ARG A 140 8.910 -7.955 -14.872 1.00 0.00 C ATOM 684 CG ARG A 140 9.061 -9.466 -14.929 1.00 0.00 C ATOM 685 CD ARG A 140 10.319 -9.927 -14.210 1.00 0.00 C ATOM 686 NE ARG A 140 10.153 -11.249 -13.611 1.00 0.00 N ATOM 687 CZ ARG A 140 10.295 -12.384 -14.286 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.603 -12.359 -15.575 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.128 -13.548 -13.671 1.00 0.00 N ATOM 0 H ARG A 140 9.196 -7.262 -17.395 1.00 0.00 H new ATOM 0 HA ARG A 140 6.911 -7.977 -15.662 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.865 -7.493 -15.124 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.673 -7.660 -13.850 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.188 -9.937 -14.477 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.095 -9.790 -15.969 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.151 -9.950 -14.914 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.577 -9.207 -13.434 1.00 0.00 H new ATOM 0 HE ARG A 140 9.915 -11.303 -12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.732 -11.466 -16.051 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.711 -13.232 -16.090 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.890 -13.571 -12.679 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.237 -14.419 -14.190 1.00 0.00 H new ATOM 703 N GLY A 141 6.466 -5.699 -14.764 1.00 0.00 N ATOM 704 CA GLY A 141 6.108 -4.340 -14.402 1.00 0.00 C ATOM 705 C GLY A 141 4.829 -4.274 -13.591 1.00 0.00 C ATOM 706 O GLY A 141 4.218 -5.301 -13.298 1.00 0.00 O ATOM 0 H GLY A 141 5.827 -6.416 -14.421 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.921 -3.894 -13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.992 -3.745 -15.308 1.00 0.00 H new ATOM 710 N CYS A 142 4.424 -3.062 -13.226 1.00 0.00 N ATOM 711 CA CYS A 142 3.211 -2.865 -12.443 1.00 0.00 C ATOM 712 C CYS A 142 2.001 -2.672 -13.352 1.00 0.00 C ATOM 713 O CYS A 142 2.144 -2.370 -14.536 1.00 0.00 O ATOM 714 CB CYS A 142 3.366 -1.655 -11.519 1.00 0.00 C ATOM 715 SG CYS A 142 4.875 -1.688 -10.498 1.00 0.00 S ATOM 0 H CYS A 142 4.919 -2.201 -13.460 1.00 0.00 H new ATOM 0 HA CYS A 142 3.050 -3.758 -11.839 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.369 -0.748 -12.123 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.497 -1.599 -10.863 1.00 0.00 H new ATOM 720 N ALA A 143 0.810 -2.849 -12.789 1.00 0.00 N ATOM 721 CA ALA A 143 -0.425 -2.693 -13.548 1.00 0.00 C ATOM 722 C ALA A 143 -1.628 -2.569 -12.619 1.00 0.00 C ATOM 723 O ALA A 143 -1.501 -2.705 -11.402 1.00 0.00 O ATOM 724 CB ALA A 143 -0.610 -3.864 -14.502 1.00 0.00 C ATOM 0 H ALA A 143 0.674 -3.101 -11.810 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.352 -1.774 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.536 -3.734 -15.062 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.230 -3.905 -15.195 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.657 -4.793 -13.933 1.00 0.00 H new ATOM 730 N ASP A 144 -2.794 -2.309 -13.200 1.00 0.00 N ATOM 731 CA ASP A 144 -4.020 -2.167 -12.425 1.00 0.00 C ATOM 732 C ASP A 144 -4.681 -3.524 -12.199 1.00 0.00 C ATOM 733 O ASP A 144 -5.002 -3.890 -11.068 1.00 0.00 O ATOM 734 CB ASP A 144 -4.992 -1.225 -13.135 1.00 0.00 C ATOM 735 CG ASP A 144 -5.176 -1.578 -14.598 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.231 -1.357 -15.384 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.264 -2.075 -14.957 1.00 0.00 O ATOM 0 H ASP A 144 -2.916 -2.192 -14.206 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.760 -1.744 -11.455 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.958 -1.258 -12.632 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.626 -0.202 -13.054 1.00 0.00 H new ATOM 742 N THR A 145 -4.882 -4.266 -13.283 1.00 0.00 N ATOM 743 CA THR A 145 -5.506 -5.581 -13.205 1.00 0.00 C ATOM 744 C THR A 145 -4.892 -6.543 -14.216 1.00 0.00 C ATOM 745 O THR A 145 -4.147 -6.131 -15.106 1.00 0.00 O ATOM 746 CB THR A 145 -7.025 -5.497 -13.450 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.299 -4.585 -14.519 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.752 -5.046 -12.192 1.00 0.00 C ATOM 0 H THR A 145 -4.621 -3.978 -14.226 1.00 0.00 H new ATOM 0 HA THR A 145 -5.328 -5.956 -12.197 1.00 0.00 H new ATOM 0 HB THR A 145 -7.383 -6.490 -13.720 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.888 -3.717 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.823 -4.994 -12.389 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.565 -5.759 -11.389 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.390 -4.062 -11.895 1.00 0.00 H new ATOM 756 N CYS A 146 -5.209 -7.825 -14.073 1.00 0.00 N ATOM 757 CA CYS A 146 -4.689 -8.846 -14.974 1.00 0.00 C ATOM 758 C CYS A 146 -4.917 -8.453 -16.431 1.00 0.00 C ATOM 759 O CYS A 146 -6.043 -8.437 -16.927 1.00 0.00 O ATOM 760 CB CYS A 146 -5.354 -10.194 -14.689 1.00 0.00 C ATOM 761 SG CYS A 146 -4.367 -11.635 -15.210 1.00 0.00 S ATOM 0 H CYS A 146 -5.824 -8.182 -13.341 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.616 -8.934 -14.803 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.553 -10.270 -13.620 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.319 -10.225 -15.195 1.00 0.00 H new ATOM 766 N PRO A 147 -3.821 -8.129 -17.135 1.00 0.00 N ATOM 767 CA PRO A 147 -3.875 -7.731 -18.544 1.00 0.00 C ATOM 768 C PRO A 147 -4.239 -8.894 -19.461 1.00 0.00 C ATOM 769 O PRO A 147 -3.660 -9.976 -19.369 1.00 0.00 O ATOM 770 CB PRO A 147 -2.450 -7.250 -18.831 1.00 0.00 C ATOM 771 CG PRO A 147 -1.601 -7.969 -17.841 1.00 0.00 C ATOM 772 CD PRO A 147 -2.446 -8.127 -16.608 1.00 0.00 C ATOM 0 HA PRO A 147 -4.640 -6.976 -18.725 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.151 -7.484 -19.853 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.366 -6.170 -18.714 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.288 -8.939 -18.227 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.694 -7.406 -17.623 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.217 -9.052 -16.080 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.287 -7.310 -15.904 1.00 0.00 H new ATOM 780 N VAL A 148 -5.203 -8.663 -20.347 1.00 0.00 N ATOM 781 CA VAL A 148 -5.644 -9.691 -21.283 1.00 0.00 C ATOM 782 C VAL A 148 -4.599 -9.932 -22.367 1.00 0.00 C ATOM 783 O VAL A 148 -3.823 -9.040 -22.705 1.00 0.00 O ATOM 784 CB VAL A 148 -6.980 -9.309 -21.948 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.547 -10.489 -22.723 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.973 -8.819 -20.905 1.00 0.00 C ATOM 0 H VAL A 148 -5.693 -7.773 -20.436 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.783 -10.606 -20.707 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.797 -8.497 -22.652 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.491 -10.201 -23.186 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.840 -10.790 -23.497 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.717 -11.323 -22.043 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.911 -8.553 -21.392 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.154 -9.608 -20.176 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.567 -7.943 -20.399 1.00 0.00 H new ATOM 796 N GLY A 149 -4.586 -11.146 -22.910 1.00 0.00 N ATOM 797 CA GLY A 149 -3.633 -11.483 -23.951 1.00 0.00 C ATOM 798 C GLY A 149 -3.655 -12.957 -24.302 1.00 0.00 C ATOM 799 O GLY A 149 -4.465 -13.718 -23.771 1.00 0.00 O ATOM 0 H GLY A 149 -5.219 -11.902 -22.647 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.852 -10.897 -24.843 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.631 -11.205 -23.625 1.00 0.00 H new ATOM 803 N LYS A 150 -2.764 -13.363 -25.200 1.00 0.00 N ATOM 804 CA LYS A 150 -2.683 -14.756 -25.623 1.00 0.00 C ATOM 805 C LYS A 150 -2.269 -15.654 -24.461 1.00 0.00 C ATOM 806 O LYS A 150 -1.758 -15.193 -23.440 1.00 0.00 O ATOM 807 CB LYS A 150 -1.688 -14.904 -26.776 1.00 0.00 C ATOM 808 CG LYS A 150 -2.298 -14.645 -28.143 1.00 0.00 C ATOM 809 CD LYS A 150 -3.171 -15.805 -28.592 1.00 0.00 C ATOM 810 CE LYS A 150 -3.805 -15.532 -29.948 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.600 -14.273 -29.945 1.00 0.00 N ATOM 0 H LYS A 150 -2.087 -12.746 -25.649 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.672 -15.064 -25.963 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.859 -14.213 -26.621 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.271 -15.911 -26.758 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.893 -13.732 -28.110 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.504 -14.482 -28.872 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.571 -16.714 -28.646 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.952 -15.982 -27.853 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.025 -15.467 -30.707 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.449 -16.367 -30.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.226 -14.256 -30.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.173 -14.226 -29.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.957 -13.456 -29.979 1.00 0.00 H new ATOM 825 N PRO A 151 -2.491 -16.967 -24.619 1.00 0.00 N ATOM 826 CA PRO A 151 -2.146 -17.957 -23.594 1.00 0.00 C ATOM 827 C PRO A 151 -0.667 -18.330 -23.623 1.00 0.00 C ATOM 828 O PRO A 151 -0.085 -18.679 -22.596 1.00 0.00 O ATOM 829 CB PRO A 151 -3.009 -19.166 -23.964 1.00 0.00 C ATOM 830 CG PRO A 151 -3.267 -19.015 -25.423 1.00 0.00 C ATOM 831 CD PRO A 151 -3.096 -17.587 -25.810 1.00 0.00 C ATOM 0 HA PRO A 151 -2.325 -17.580 -22.587 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.493 -20.102 -23.748 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.940 -19.177 -23.396 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.581 -19.642 -25.992 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.277 -19.350 -25.662 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.453 -17.484 -26.684 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.050 -17.124 -26.060 1.00 0.00 H new ATOM 839 N TYR A 152 -0.066 -18.253 -24.805 1.00 0.00 N ATOM 840 CA TYR A 152 1.345 -18.584 -24.967 1.00 0.00 C ATOM 841 C TYR A 152 2.231 -17.411 -24.558 1.00 0.00 C ATOM 842 O TYR A 152 3.457 -17.492 -24.625 1.00 0.00 O ATOM 843 CB TYR A 152 1.635 -18.975 -26.417 1.00 0.00 C ATOM 844 CG TYR A 152 1.070 -20.323 -26.805 1.00 0.00 C ATOM 845 CD1 TYR A 152 -0.246 -20.449 -27.234 1.00 0.00 C ATOM 846 CD2 TYR A 152 1.851 -21.470 -26.742 1.00 0.00 C ATOM 847 CE1 TYR A 152 -0.767 -21.678 -27.589 1.00 0.00 C ATOM 848 CE2 TYR A 152 1.339 -22.703 -27.097 1.00 0.00 C ATOM 849 CZ TYR A 152 0.030 -22.802 -27.519 1.00 0.00 C ATOM 850 OH TYR A 152 -0.485 -24.029 -27.872 1.00 0.00 O ATOM 0 H TYR A 152 -0.533 -17.965 -25.665 1.00 0.00 H new ATOM 0 HA TYR A 152 1.570 -19.430 -24.317 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.223 -18.213 -27.079 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.714 -18.984 -26.573 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.872 -19.571 -27.291 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.876 -21.397 -26.410 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.792 -21.759 -27.919 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.961 -23.585 -27.044 1.00 0.00 H new ATOM 0 HH TYR A 152 0.206 -24.716 -27.767 1.00 0.00 H new ATOM 860 N GLU A 153 1.599 -16.321 -24.133 1.00 0.00 N ATOM 861 CA GLU A 153 2.329 -15.131 -23.713 1.00 0.00 C ATOM 862 C GLU A 153 2.795 -15.261 -22.266 1.00 0.00 C ATOM 863 O GLU A 153 3.405 -14.345 -21.715 1.00 0.00 O ATOM 864 CB GLU A 153 1.452 -13.886 -23.869 1.00 0.00 C ATOM 865 CG GLU A 153 1.579 -13.219 -25.228 1.00 0.00 C ATOM 866 CD GLU A 153 1.216 -11.747 -25.190 1.00 0.00 C ATOM 867 OE1 GLU A 153 0.025 -11.436 -24.980 1.00 0.00 O ATOM 868 OE2 GLU A 153 2.122 -10.907 -25.372 1.00 0.00 O ATOM 0 H GLU A 153 0.584 -16.238 -24.071 1.00 0.00 H new ATOM 0 HA GLU A 153 3.207 -15.030 -24.351 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.410 -14.163 -23.705 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.716 -13.166 -23.094 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.602 -13.328 -25.588 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.933 -13.731 -25.942 1.00 0.00 H new ATOM 875 N MET A 154 2.502 -16.405 -21.657 1.00 0.00 N ATOM 876 CA MET A 154 2.891 -16.655 -20.274 1.00 0.00 C ATOM 877 C MET A 154 2.569 -15.453 -19.392 1.00 0.00 C ATOM 878 O MET A 154 3.354 -15.084 -18.518 1.00 0.00 O ATOM 879 CB MET A 154 4.385 -16.977 -20.192 1.00 0.00 C ATOM 880 CG MET A 154 4.715 -18.420 -20.534 1.00 0.00 C ATOM 881 SD MET A 154 5.616 -19.258 -19.215 1.00 0.00 S ATOM 882 CE MET A 154 6.208 -20.711 -20.078 1.00 0.00 C ATOM 0 H MET A 154 1.997 -17.173 -22.099 1.00 0.00 H new ATOM 0 HA MET A 154 2.322 -17.511 -19.912 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.928 -16.318 -20.870 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.740 -16.761 -19.184 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.791 -18.961 -20.738 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.309 -18.446 -21.448 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.785 -21.331 -19.392 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.359 -21.281 -20.456 1.00 0.00 H new ATOM 0 HE3 MET A 154 6.840 -20.406 -20.912 1.00 0.00 H new ATOM 892 N ILE A 155 1.410 -14.846 -19.627 1.00 0.00 N ATOM 893 CA ILE A 155 0.985 -13.686 -18.854 1.00 0.00 C ATOM 894 C ILE A 155 0.609 -14.083 -17.430 1.00 0.00 C ATOM 895 O ILE A 155 -0.318 -14.864 -17.218 1.00 0.00 O ATOM 896 CB ILE A 155 -0.215 -12.980 -19.512 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.110 -12.622 -20.963 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.592 -11.733 -18.725 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.083 -12.113 -21.742 1.00 0.00 C ATOM 0 H ILE A 155 0.749 -15.139 -20.347 1.00 0.00 H new ATOM 0 HA ILE A 155 1.830 -12.998 -18.826 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.066 -13.661 -19.507 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.892 -11.863 -20.975 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.512 -13.502 -21.464 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.442 -11.245 -19.202 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.860 -12.013 -17.706 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.255 -11.047 -18.702 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.778 -11.879 -22.762 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.858 -12.879 -21.761 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.473 -11.214 -21.264 1.00 0.00 H new ATOM 911 N GLU A 156 1.333 -13.537 -16.458 1.00 0.00 N ATOM 912 CA GLU A 156 1.074 -13.834 -15.054 1.00 0.00 C ATOM 913 C GLU A 156 0.569 -12.595 -14.321 1.00 0.00 C ATOM 914 O GLU A 156 0.894 -11.466 -14.689 1.00 0.00 O ATOM 915 CB GLU A 156 2.343 -14.359 -14.378 1.00 0.00 C ATOM 916 CG GLU A 156 2.079 -15.089 -13.072 1.00 0.00 C ATOM 917 CD GLU A 156 3.334 -15.270 -12.241 1.00 0.00 C ATOM 918 OE1 GLU A 156 3.744 -14.300 -11.569 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.906 -16.379 -12.262 1.00 0.00 O ATOM 0 H GLU A 156 2.103 -12.887 -16.617 1.00 0.00 H new ATOM 0 HA GLU A 156 0.302 -14.602 -15.008 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.858 -15.032 -15.063 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.016 -13.523 -14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.341 -14.534 -12.493 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.646 -16.066 -13.287 1.00 0.00 H new ATOM 926 N CYS A 157 -0.229 -12.815 -13.281 1.00 0.00 N ATOM 927 CA CYS A 157 -0.781 -11.718 -12.495 1.00 0.00 C ATOM 928 C CYS A 157 -0.719 -12.033 -11.003 1.00 0.00 C ATOM 929 O CYS A 157 -0.955 -13.168 -10.586 1.00 0.00 O ATOM 930 CB CYS A 157 -2.227 -11.443 -12.910 1.00 0.00 C ATOM 931 SG CYS A 157 -2.505 -11.484 -14.710 1.00 0.00 S ATOM 0 H CYS A 157 -0.508 -13.743 -12.963 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.180 -10.829 -12.686 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.876 -12.179 -12.436 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.523 -10.465 -12.530 1.00 0.00 H new ATOM 936 N CYS A 158 -0.401 -11.021 -10.203 1.00 0.00 N ATOM 937 CA CYS A 158 -0.308 -11.188 -8.758 1.00 0.00 C ATOM 938 C CYS A 158 -0.102 -9.843 -8.066 1.00 0.00 C ATOM 939 O CYS A 158 0.294 -8.864 -8.698 1.00 0.00 O ATOM 940 CB CYS A 158 0.841 -12.135 -8.406 1.00 0.00 C ATOM 941 SG CYS A 158 2.236 -12.080 -9.576 1.00 0.00 S ATOM 0 H CYS A 158 -0.203 -10.076 -10.532 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.246 -11.618 -8.407 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.207 -11.890 -7.409 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.457 -13.154 -8.363 1.00 0.00 H new ATOM 946 N SER A 159 -0.375 -9.805 -6.766 1.00 0.00 N ATOM 947 CA SER A 159 -0.223 -8.580 -5.989 1.00 0.00 C ATOM 948 C SER A 159 0.579 -8.839 -4.718 1.00 0.00 C ATOM 949 O SER A 159 0.087 -8.638 -3.607 1.00 0.00 O ATOM 950 CB SER A 159 -1.595 -8.005 -5.632 1.00 0.00 C ATOM 951 OG SER A 159 -1.472 -6.899 -4.754 1.00 0.00 O ATOM 0 H SER A 159 -0.702 -10.608 -6.229 1.00 0.00 H new ATOM 0 HA SER A 159 0.319 -7.857 -6.598 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.111 -7.696 -6.541 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.206 -8.777 -5.165 1.00 0.00 H new ATOM 0 HG SER A 159 -1.611 -6.068 -5.254 1.00 0.00 H new ATOM 957 N THR A 160 1.819 -9.286 -4.889 1.00 0.00 N ATOM 958 CA THR A 160 2.691 -9.574 -3.757 1.00 0.00 C ATOM 959 C THR A 160 4.121 -9.127 -4.036 1.00 0.00 C ATOM 960 O THR A 160 4.530 -9.010 -5.192 1.00 0.00 O ATOM 961 CB THR A 160 2.691 -11.076 -3.416 1.00 0.00 C ATOM 962 OG1 THR A 160 2.563 -11.850 -4.614 1.00 0.00 O ATOM 963 CG2 THR A 160 1.555 -11.415 -2.462 1.00 0.00 C ATOM 0 H THR A 160 2.242 -9.457 -5.801 1.00 0.00 H new ATOM 0 HA THR A 160 2.299 -9.016 -2.907 1.00 0.00 H new ATOM 0 HB THR A 160 3.636 -11.316 -2.929 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.566 -12.804 -4.389 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.576 -12.481 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.672 -10.846 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.602 -11.161 -2.926 1.00 0.00 H new ATOM 971 N ASP A 161 4.878 -8.880 -2.973 1.00 0.00 N ATOM 972 CA ASP A 161 6.264 -8.448 -3.104 1.00 0.00 C ATOM 973 C ASP A 161 7.017 -9.331 -4.095 1.00 0.00 C ATOM 974 O ASP A 161 7.236 -10.517 -3.844 1.00 0.00 O ATOM 975 CB ASP A 161 6.961 -8.478 -1.743 1.00 0.00 C ATOM 976 CG ASP A 161 6.132 -7.828 -0.653 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.204 -6.589 -0.511 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.409 -8.558 0.057 1.00 0.00 O ATOM 0 H ASP A 161 4.555 -8.972 -2.010 1.00 0.00 H new ATOM 0 HA ASP A 161 6.266 -7.425 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.171 -9.512 -1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.921 -7.967 -1.818 1.00 0.00 H new ATOM 983 N LYS A 162 7.410 -8.746 -5.221 1.00 0.00 N ATOM 984 CA LYS A 162 8.138 -9.478 -6.250 1.00 0.00 C ATOM 985 C LYS A 162 7.405 -10.761 -6.628 1.00 0.00 C ATOM 986 O LYS A 162 8.026 -11.800 -6.853 1.00 0.00 O ATOM 987 CB LYS A 162 9.552 -9.810 -5.766 1.00 0.00 C ATOM 988 CG LYS A 162 10.326 -8.599 -5.275 1.00 0.00 C ATOM 989 CD LYS A 162 11.673 -8.996 -4.695 1.00 0.00 C ATOM 990 CE LYS A 162 11.914 -8.337 -3.345 1.00 0.00 C ATOM 991 NZ LYS A 162 13.304 -8.563 -2.859 1.00 0.00 N ATOM 0 H LYS A 162 7.236 -7.766 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 162 8.202 -8.843 -7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.489 -10.542 -4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.105 -10.279 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.475 -7.902 -6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.743 -8.076 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.718 -10.080 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.466 -8.712 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.726 -7.266 -3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.206 -8.731 -2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.429 -8.099 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.475 -9.584 -2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.980 -8.164 -3.542 1.00 0.00 H new ATOM 1005 N CYS A 163 6.080 -10.682 -6.696 1.00 0.00 N ATOM 1006 CA CYS A 163 5.261 -11.836 -7.048 1.00 0.00 C ATOM 1007 C CYS A 163 5.715 -12.441 -8.373 1.00 0.00 C ATOM 1008 O CYS A 163 5.519 -13.629 -8.624 1.00 0.00 O ATOM 1009 CB CYS A 163 3.788 -11.434 -7.135 1.00 0.00 C ATOM 1010 SG CYS A 163 3.329 -10.627 -8.702 1.00 0.00 S ATOM 0 H CYS A 163 5.550 -9.830 -6.512 1.00 0.00 H new ATOM 0 HA CYS A 163 5.380 -12.587 -6.267 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.171 -12.323 -7.002 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.557 -10.760 -6.310 1.00 0.00 H new ATOM 1015 N ASN A 164 6.322 -11.614 -9.218 1.00 0.00 N ATOM 1016 CA ASN A 164 6.803 -12.067 -10.518 1.00 0.00 C ATOM 1017 C ASN A 164 8.267 -12.489 -10.440 1.00 0.00 C ATOM 1018 O ASN A 164 9.016 -12.351 -11.407 1.00 0.00 O ATOM 1019 CB ASN A 164 6.635 -10.960 -11.561 1.00 0.00 C ATOM 1020 CG ASN A 164 7.201 -9.633 -11.093 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.922 -9.570 -10.098 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.875 -8.565 -11.811 1.00 0.00 N ATOM 0 H ASN A 164 6.492 -10.627 -9.026 1.00 0.00 H new ATOM 0 HA ASN A 164 6.210 -12.931 -10.816 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.130 -11.257 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.576 -10.839 -11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.226 -7.645 -11.545 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.274 -8.664 -12.629 1.00 0.00 H new ATOM 1029 N ARG A 165 8.667 -13.003 -9.282 1.00 0.00 N ATOM 1030 CA ARG A 165 10.041 -13.445 -9.076 1.00 0.00 C ATOM 1031 C ARG A 165 10.259 -14.836 -9.665 1.00 0.00 C ATOM 1032 O ARG A 165 9.303 -15.542 -9.983 1.00 0.00 O ATOM 1033 CB ARG A 165 10.380 -13.452 -7.584 1.00 0.00 C ATOM 1034 CG ARG A 165 11.784 -13.948 -7.281 1.00 0.00 C ATOM 1035 CD ARG A 165 11.757 -15.234 -6.468 1.00 0.00 C ATOM 1036 NE ARG A 165 12.832 -15.280 -5.481 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.180 -16.381 -4.824 1.00 0.00 C ATOM 1038 NH1 ARG A 165 12.542 -17.521 -5.050 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.169 -16.343 -3.941 1.00 0.00 N ATOM 0 H ARG A 165 8.059 -13.124 -8.472 1.00 0.00 H new ATOM 0 HA ARG A 165 10.701 -12.745 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.268 -12.442 -7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.661 -14.081 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.321 -14.118 -8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.332 -13.181 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.796 -15.323 -5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.844 -16.089 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 165 13.344 -14.420 -5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.782 -17.554 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 165 12.811 -18.365 -4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.663 -15.468 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.435 -17.189 -3.437 1.00 0.00 H new