REMARK ID 447621 MODEL 1 2022-11-05_00000161_1_19
PFRMAT TS
TARGET 2022-11-05_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.908  -0.664  -0.390  1.00  2.82           N  
ATOM      2  CA  GLY A   1       0.502  -0.665  -0.761  1.00  2.82           C  
ATOM      3  C   GLY A   1       1.017   0.751  -0.976  1.00  2.82           C  
ATOM      4  O   GLY A   1       0.811   1.637  -0.146  1.00  2.82           O  
ATOM      5  H   GLY A   1      -1.518   0.026  -0.807  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       1.086  -1.154   0.021  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       0.636  -1.246  -1.673  1.00  2.82           H  
ATOM      8  N   CYS A   2       1.694   0.969  -2.096  1.00  2.50           N  
ATOM      9  CA  CYS A   2       2.246   2.282  -2.382  1.00  2.50           C  
ATOM     10  C   CYS A   2       1.135   3.291  -2.703  1.00  2.50           C  
ATOM     11  O   CYS A   2       0.267   2.981  -3.519  1.00  2.50           O  
ATOM     12  CB  CYS A   2       3.178   2.194  -3.587  1.00  2.50           C  
ATOM     13  SG  CYS A   2       4.636   1.194  -3.319  1.00  2.50           S  
ATOM     14  H   CYS A   2       1.835   0.213  -2.749  1.00  2.50           H  
ATOM     15  HA  CYS A   2       2.819   2.574  -1.516  1.00  2.50           H  
ATOM     16 1HB  CYS A   2       2.637   1.779  -4.433  1.00  2.50           H  
ATOM     17 2HB  CYS A   2       3.498   3.192  -3.866  1.00  2.50           H  
ATOM     18  HG  CYS A   2       5.045   1.863  -2.216  1.00  2.50           H  
ATOM     19  N   PRO A   3       1.106   4.486  -2.085  1.00  2.19           N  
ATOM     20  CA  PRO A   3       0.128   5.517  -2.352  1.00  2.19           C  
ATOM     21  C   PRO A   3       0.391   6.168  -3.708  1.00  2.19           C  
ATOM     22  O   PRO A   3       1.532   6.176  -4.172  1.00  2.19           O  
ATOM     23  CB  PRO A   3       0.353   6.494  -1.191  1.00  2.19           C  
ATOM     24  CG  PRO A   3       1.795   6.295  -0.811  1.00  2.19           C  
ATOM     25  CD  PRO A   3       2.052   4.814  -1.035  1.00  2.19           C  
ATOM     26  HA  PRO A   3      -0.859   5.046  -2.292  1.00  2.19           H  
ATOM     27 1HB  PRO A   3       0.137   7.527  -1.525  1.00  2.19           H  
ATOM     28 2HB  PRO A   3      -0.337   6.270  -0.365  1.00  2.19           H  
ATOM     29 1HG  PRO A   3       2.436   6.934  -1.434  1.00  2.19           H  
ATOM     30 2HG  PRO A   3       1.959   6.605   0.231  1.00  2.19           H  
ATOM     31 1HD  PRO A   3       3.077   4.680  -1.347  1.00  2.19           H  
ATOM     32 2HD  PRO A   3       1.808   4.232  -0.147  1.00  2.19           H  
ATOM     33  N   PRO A   4      -0.642   6.717  -4.361  1.00  1.91           N  
ATOM     34  CA  PRO A   4      -0.565   7.521  -5.565  1.00  1.91           C  
ATOM     35  C   PRO A   4      -0.091   8.934  -5.286  1.00  1.91           C  
ATOM     36  O   PRO A   4      -0.292   9.464  -4.192  1.00  1.91           O  
ATOM     37  CB  PRO A   4      -2.009   7.519  -6.057  1.00  1.91           C  
ATOM     38  CG  PRO A   4      -2.834   7.394  -4.793  1.00  1.91           C  
ATOM     39  CD  PRO A   4      -2.016   6.499  -3.875  1.00  1.91           C  
ATOM     40  HA  PRO A   4       0.100   7.026  -6.286  1.00  1.91           H  
ATOM     41 1HB  PRO A   4      -2.210   8.455  -6.607  1.00  1.91           H  
ATOM     42 2HB  PRO A   4      -2.167   6.691  -6.763  1.00  1.91           H  
ATOM     43 1HG  PRO A   4      -3.012   8.391  -4.362  1.00  1.91           H  
ATOM     44 2HG  PRO A   4      -3.824   6.971  -5.028  1.00  1.91           H  
ATOM     45 1HD  PRO A   4      -2.134   6.849  -2.839  1.00  1.91           H  
ATOM     46 2HD  PRO A   4      -2.313   5.445  -4.007  1.00  1.91           H  
ATOM     47  N   CYS A   5       0.457   9.564  -6.307  1.00  1.67           N  
ATOM     48  CA  CYS A   5       0.763  10.987  -6.256  1.00  1.67           C  
ATOM     49  C   CYS A   5      -0.435  11.798  -6.727  1.00  1.67           C  
ATOM     50  O   CYS A   5      -1.217  11.312  -7.546  1.00  1.67           O  
ATOM     51  CB  CYS A   5       1.954  11.321  -7.139  1.00  1.67           C  
ATOM     52  SG  CYS A   5       3.462  10.536  -6.637  1.00  1.67           S  
ATOM     53  H   CYS A   5       0.637   9.057  -7.160  1.00  1.67           H  
ATOM     54  HA  CYS A   5       1.005  11.242  -5.230  1.00  1.67           H  
ATOM     55 1HB  CYS A   5       1.744  11.023  -8.166  1.00  1.67           H  
ATOM     56 2HB  CYS A   5       2.115  12.399  -7.147  1.00  1.67           H  
ATOM     57  N   PRO A   6      -0.647  13.021  -6.229  1.00  1.48           N  
ATOM     58  CA  PRO A   6      -1.607  13.946  -6.784  1.00  1.48           C  
ATOM     59  C   PRO A   6      -1.192  14.106  -8.234  1.00  1.48           C  
ATOM     60  O   PRO A   6      -0.002  14.030  -8.535  1.00  1.48           O  
ATOM     61  CB  PRO A   6      -1.395  15.212  -5.958  1.00  1.48           C  
ATOM     62  CG  PRO A   6      -0.814  14.710  -4.639  1.00  1.48           C  
ATOM     63  CD  PRO A   6       0.044  13.502  -5.015  1.00  1.48           C  
ATOM     64  HA  PRO A   6      -2.627  13.539  -6.692  1.00  1.48           H  
ATOM     65 1HB  PRO A   6      -0.730  15.893  -6.491  1.00  1.48           H  
ATOM     66 2HB  PRO A   6      -2.352  15.742  -5.833  1.00  1.48           H  
ATOM     67 1HG  PRO A   6      -0.230  15.512  -4.154  1.00  1.48           H  
ATOM     68 2HG  PRO A   6      -1.628  14.449  -3.946  1.00  1.48           H  
ATOM     69 1HD  PRO A   6       1.083  13.793  -5.228  1.00  1.48           H  
ATOM     70 2HD  PRO A   6      -0.035  12.776  -4.191  1.00  1.48           H  
ATOM     71  N   ARG A   7      -2.133  14.343  -9.137  1.00  1.34           N  
ATOM     72  CA  ARG A   7      -1.801  14.424 -10.567  1.00  1.34           C  
ATOM     73  C   ARG A   7      -0.755  15.487 -10.931  1.00  1.34           C  
ATOM     74  O   ARG A   7      -0.104  15.382 -11.970  1.00  1.34           O  
ATOM     75  CB  ARG A   7      -3.057  14.694 -11.379  1.00  1.34           C  
ATOM     76  CG  ARG A   7      -3.659  16.061 -11.141  1.00  1.34           C  
ATOM     77  CD  ARG A   7      -4.943  16.274 -11.844  1.00  1.34           C  
ATOM     78  NE  ARG A   7      -5.462  17.595 -11.548  1.00  1.34           N  
ATOM     79  CZ  ARG A   7      -6.600  18.121 -12.034  1.00  1.34           C  
ATOM     80  NH1 ARG A   7      -7.363  17.428 -12.857  1.00  1.34           N  
ATOM     81  NH2 ARG A   7      -6.947  19.343 -11.676  1.00  1.34           N  
ATOM     82  H   ARG A   7      -3.097  14.431  -8.847  1.00  1.34           H  
ATOM     83  HA  ARG A   7      -1.406  13.451 -10.866  1.00  1.34           H  
ATOM     84 1HB  ARG A   7      -2.832  14.608 -12.439  1.00  1.34           H  
ATOM     85 2HB  ARG A   7      -3.813  13.948 -11.138  1.00  1.34           H  
ATOM     86 1HG  ARG A   7      -3.824  16.212 -10.073  1.00  1.34           H  
ATOM     87 2HG  ARG A   7      -2.971  16.823 -11.507  1.00  1.34           H  
ATOM     88 1HD  ARG A   7      -4.794  16.195 -12.919  1.00  1.34           H  
ATOM     89 2HD  ARG A   7      -5.672  15.536 -11.515  1.00  1.34           H  
ATOM     90  HE  ARG A   7      -4.901  18.180 -10.908  1.00  1.34           H  
ATOM     91 1HH1 ARG A   7      -7.093  16.493 -13.129  1.00  1.34           H  
ATOM     92 2HH1 ARG A   7      -8.216  17.832 -13.216  1.00  1.34           H  
ATOM     93 1HH2 ARG A   7      -6.351  19.867 -11.039  1.00  1.34           H  
ATOM     94 2HH2 ARG A   7      -7.796  19.753 -12.029  1.00  1.34           H  
ATOM     95  N   GLU A   8      -0.602  16.512 -10.098  1.00  1.25           N  
ATOM     96  CA  GLU A   8       0.366  17.572 -10.350  1.00  1.25           C  
ATOM     97  C   GLU A   8       1.812  17.192  -9.958  1.00  1.25           C  
ATOM     98  O   GLU A   8       2.735  17.955 -10.224  1.00  1.25           O  
ATOM     99  CB  GLU A   8      -0.042  18.871  -9.633  1.00  1.25           C  
ATOM    100  CG  GLU A   8      -1.383  19.502 -10.088  1.00  1.25           C  
ATOM    101  CD  GLU A   8      -2.610  18.925  -9.406  1.00  1.25           C  
ATOM    102  OE1 GLU A   8      -2.454  18.233  -8.431  1.00  1.25           O  
ATOM    103  OE2 GLU A   8      -3.703  19.174  -9.870  1.00  1.25           O  
ATOM    104  H   GLU A   8      -1.161  16.540  -9.262  1.00  1.25           H  
ATOM    105  HA  GLU A   8       0.364  17.774 -11.422  1.00  1.25           H  
ATOM    106 1HB  GLU A   8      -0.130  18.684  -8.571  1.00  1.25           H  
ATOM    107 2HB  GLU A   8       0.742  19.616  -9.764  1.00  1.25           H  
ATOM    108 1HG  GLU A   8      -1.346  20.572  -9.894  1.00  1.25           H  
ATOM    109 2HG  GLU A   8      -1.480  19.361 -11.165  1.00  1.25           H  
ATOM    110  N   HIS A   9       1.996  16.043  -9.292  1.00  1.20           N  
ATOM    111  CA  HIS A   9       3.299  15.621  -8.754  1.00  1.20           C  
ATOM    112  C   HIS A   9       3.821  14.299  -9.355  1.00  1.20           C  
ATOM    113  O   HIS A   9       3.047  13.414  -9.726  1.00  1.20           O  
ATOM    114  CB  HIS A   9       3.174  15.462  -7.244  1.00  1.20           C  
ATOM    115  CG  HIS A   9       2.917  16.704  -6.465  1.00  1.20           C  
ATOM    116  ND1 HIS A   9       3.846  17.234  -5.602  1.00  1.20           N  
ATOM    117  CD2 HIS A   9       1.847  17.522  -6.410  1.00  1.20           C  
ATOM    118  CE1 HIS A   9       3.361  18.324  -5.046  1.00  1.20           C  
ATOM    119  NE2 HIS A   9       2.146  18.529  -5.523  1.00  1.20           N  
ATOM    120  H   HIS A   9       1.199  15.430  -9.131  1.00  1.20           H  
ATOM    121  HA  HIS A   9       4.045  16.389  -8.960  1.00  1.20           H  
ATOM    122 1HB  HIS A   9       2.404  14.734  -7.012  1.00  1.20           H  
ATOM    123 2HB  HIS A   9       4.109  15.090  -6.890  1.00  1.20           H  
ATOM    124  HD1 HIS A   9       4.739  16.806  -5.357  1.00  1.20           H  
ATOM    125  HD2 HIS A   9       0.887  17.508  -6.908  1.00  1.20           H  
ATOM    126  HE1 HIS A   9       3.958  18.888  -4.329  1.00  1.20           H  
ATOM    127  N   GLU A  10       5.148  14.174  -9.455  1.00  1.20           N  
ATOM    128  CA  GLU A  10       5.769  12.956 -10.007  1.00  1.20           C  
ATOM    129  C   GLU A  10       6.013  11.880  -8.963  1.00  1.20           C  
ATOM    130  O   GLU A  10       6.265  12.188  -7.806  1.00  1.20           O  
ATOM    131  CB  GLU A  10       7.087  13.280 -10.704  1.00  1.20           C  
ATOM    132  CG  GLU A  10       6.957  14.177 -11.922  1.00  1.20           C  
ATOM    133  CD  GLU A  10       6.290  13.516 -13.097  1.00  1.20           C  
ATOM    134  OE1 GLU A  10       6.722  12.458 -13.489  1.00  1.20           O  
ATOM    135  OE2 GLU A  10       5.353  14.077 -13.611  1.00  1.20           O  
ATOM    136  H   GLU A  10       5.730  14.933  -9.094  1.00  1.20           H  
ATOM    137  HA  GLU A  10       5.089  12.540 -10.752  1.00  1.20           H  
ATOM    138 1HB  GLU A  10       7.754  13.779  -9.995  1.00  1.20           H  
ATOM    139 2HB  GLU A  10       7.573  12.355 -11.013  1.00  1.20           H  
ATOM    140 1HG  GLU A  10       6.373  15.054 -11.646  1.00  1.20           H  
ATOM    141 2HG  GLU A  10       7.950  14.501 -12.216  1.00  1.20           H  
ATOM    142  N   LEU A  11       6.016  10.622  -9.384  1.00  1.27           N  
ATOM    143  CA  LEU A  11       6.254   9.534  -8.442  1.00  1.27           C  
ATOM    144  C   LEU A  11       7.684   9.090  -8.310  1.00  1.27           C  
ATOM    145  O   LEU A  11       8.345   8.728  -9.285  1.00  1.27           O  
ATOM    146  CB  LEU A  11       5.408   8.309  -8.803  1.00  1.27           C  
ATOM    147  CG  LEU A  11       5.606   7.073  -7.884  1.00  1.27           C  
ATOM    148  CD1 LEU A  11       5.130   7.390  -6.484  1.00  1.27           C  
ATOM    149  CD2 LEU A  11       4.835   5.902  -8.438  1.00  1.27           C  
ATOM    150  H   LEU A  11       5.826  10.423 -10.357  1.00  1.27           H  
ATOM    151  HA  LEU A  11       5.968   9.874  -7.456  1.00  1.27           H  
ATOM    152 1HB  LEU A  11       4.357   8.586  -8.771  1.00  1.27           H  
ATOM    153 2HB  LEU A  11       5.653   8.009  -9.820  1.00  1.27           H  
ATOM    154  HG  LEU A  11       6.667   6.823  -7.835  1.00  1.27           H  
ATOM    155 1HD1 LEU A  11       5.284   6.523  -5.855  1.00  1.27           H  
ATOM    156 2HD1 LEU A  11       5.686   8.232  -6.083  1.00  1.27           H  
ATOM    157 3HD1 LEU A  11       4.073   7.635  -6.499  1.00  1.27           H  
ATOM    158 1HD2 LEU A  11       4.981   5.034  -7.791  1.00  1.27           H  
ATOM    159 2HD2 LEU A  11       3.774   6.152  -8.476  1.00  1.27           H  
ATOM    160 3HD2 LEU A  11       5.193   5.673  -9.441  1.00  1.27           H  
ATOM    161  N   VAL A  12       8.142   9.112  -7.068  1.00  1.43           N  
ATOM    162  CA  VAL A  12       9.460   8.665  -6.691  1.00  1.43           C  
ATOM    163  C   VAL A  12       9.353   7.570  -5.636  1.00  1.43           C  
ATOM    164  O   VAL A  12       8.774   7.778  -4.568  1.00  1.43           O  
ATOM    165  CB  VAL A  12      10.272   9.850  -6.147  1.00  1.43           C  
ATOM    166  CG1 VAL A  12      11.638   9.383  -5.696  1.00  1.43           C  
ATOM    167  CG2 VAL A  12      10.408  10.893  -7.233  1.00  1.43           C  
ATOM    168  H   VAL A  12       7.524   9.454  -6.344  1.00  1.43           H  
ATOM    169  HA  VAL A  12       9.963   8.260  -7.570  1.00  1.43           H  
ATOM    170  HB  VAL A  12       9.759  10.277  -5.282  1.00  1.43           H  
ATOM    171 1HG1 VAL A  12      12.204  10.232  -5.303  1.00  1.43           H  
ATOM    172 2HG1 VAL A  12      11.530   8.632  -4.907  1.00  1.43           H  
ATOM    173 3HG1 VAL A  12      12.173   8.947  -6.537  1.00  1.43           H  
ATOM    174 1HG2 VAL A  12      10.981  11.725  -6.846  1.00  1.43           H  
ATOM    175 2HG2 VAL A  12      10.924  10.460  -8.089  1.00  1.43           H  
ATOM    176 3HG2 VAL A  12       9.426  11.239  -7.544  1.00  1.43           H  
ATOM    177  N   ALA A  13       9.890   6.399  -5.949  1.00  1.69           N  
ATOM    178  CA  ALA A  13       9.853   5.281  -5.014  1.00  1.69           C  
ATOM    179  C   ALA A  13      11.081   5.335  -4.127  1.00  1.69           C  
ATOM    180  O   ALA A  13      12.149   5.747  -4.582  1.00  1.69           O  
ATOM    181  CB  ALA A  13       9.785   3.958  -5.747  1.00  1.69           C  
ATOM    182  H   ALA A  13      10.341   6.284  -6.848  1.00  1.69           H  
ATOM    183  HA  ALA A  13       8.971   5.381  -4.386  1.00  1.69           H  
ATOM    184 1HB  ALA A  13       9.747   3.150  -5.014  1.00  1.69           H  
ATOM    185 2HB  ALA A  13       8.889   3.933  -6.368  1.00  1.69           H  
ATOM    186 3HB  ALA A  13      10.666   3.843  -6.373  1.00  1.69           H  
ATOM    187  N   VAL A  14      10.944   4.870  -2.895  1.00  2.06           N  
ATOM    188  CA  VAL A  14      12.078   4.832  -1.979  1.00  2.06           C  
ATOM    189  C   VAL A  14      12.131   3.478  -1.248  1.00  2.06           C  
ATOM    190  O   VAL A  14      11.083   2.929  -0.924  1.00  2.06           O  
ATOM    191  CB  VAL A  14      11.920   5.983  -0.962  1.00  2.06           C  
ATOM    192  CG1 VAL A  14      10.686   5.759  -0.172  1.00  2.06           C  
ATOM    193  CG2 VAL A  14      13.115   6.108  -0.048  1.00  2.06           C  
ATOM    194  H   VAL A  14      10.024   4.541  -2.603  1.00  2.06           H  
ATOM    195  HA  VAL A  14      12.972   5.016  -2.557  1.00  2.06           H  
ATOM    196  HB  VAL A  14      11.798   6.905  -1.508  1.00  2.06           H  
ATOM    197 1HG1 VAL A  14      10.535   6.586   0.524  1.00  2.06           H  
ATOM    198 2HG1 VAL A  14       9.868   5.706  -0.849  1.00  2.06           H  
ATOM    199 3HG1 VAL A  14      10.774   4.822   0.386  1.00  2.06           H  
ATOM    200 1HG2 VAL A  14      12.953   6.937   0.638  1.00  2.06           H  
ATOM    201 2HG2 VAL A  14      13.248   5.196   0.523  1.00  2.06           H  
ATOM    202 3HG2 VAL A  14      13.999   6.303  -0.645  1.00  2.06           H  
ATOM    203  N   PRO A  15      13.320   2.904  -0.982  1.00  2.49           N  
ATOM    204  CA  PRO A  15      13.516   1.710  -0.182  1.00  2.49           C  
ATOM    205  C   PRO A  15      12.955   1.889   1.216  1.00  2.49           C  
ATOM    206  O   PRO A  15      12.961   2.994   1.762  1.00  2.49           O  
ATOM    207  CB  PRO A  15      15.036   1.556  -0.165  1.00  2.49           C  
ATOM    208  CG  PRO A  15      15.509   2.234  -1.427  1.00  2.49           C  
ATOM    209  CD  PRO A  15      14.568   3.391  -1.630  1.00  2.49           C  
ATOM    210  HA  PRO A  15      13.037   0.857  -0.685  1.00  2.49           H  
ATOM    211 1HB  PRO A  15      15.446   2.019   0.748  1.00  2.49           H  
ATOM    212 2HB  PRO A  15      15.304   0.490  -0.132  1.00  2.49           H  
ATOM    213 1HG  PRO A  15      16.556   2.555  -1.312  1.00  2.49           H  
ATOM    214 2HG  PRO A  15      15.487   1.520  -2.264  1.00  2.49           H  
ATOM    215 1HD  PRO A  15      14.964   4.286  -1.141  1.00  2.49           H  
ATOM    216 2HD  PRO A  15      14.441   3.513  -2.719  1.00  2.49           H  
ATOM    217  N   CYS A  16      12.493   0.794   1.802  1.00  2.93           N  
ATOM    218  CA  CYS A  16      11.911   0.827   3.136  1.00  2.93           C  
ATOM    219  C   CYS A  16      12.092  -0.489   3.876  1.00  2.93           C  
ATOM    220  O   CYS A  16      11.707  -1.553   3.393  1.00  2.93           O  
ATOM    221  CB  CYS A  16      10.426   1.141   3.036  1.00  2.93           C  
ATOM    222  SG  CYS A  16       9.557   1.223   4.581  1.00  2.93           S  
ATOM    223  H   CYS A  16      12.527  -0.086   1.304  1.00  2.93           H  
ATOM    224  HA  CYS A  16      12.399   1.616   3.706  1.00  2.93           H  
ATOM    225 1HB  CYS A  16      10.292   2.098   2.520  1.00  2.93           H  
ATOM    226 2HB  CYS A  16       9.941   0.393   2.445  1.00  2.93           H  
ATOM    227  N   GLU A  17      12.658  -0.388   5.073  1.00  3.31           N  
ATOM    228  CA  GLU A  17      12.902  -1.530   5.952  1.00  3.31           C  
ATOM    229  C   GLU A  17      11.620  -2.183   6.473  1.00  3.31           C  
ATOM    230  O   GLU A  17      11.591  -3.383   6.742  1.00  3.31           O  
ATOM    231  CB  GLU A  17      13.774  -1.090   7.128  1.00  3.31           C  
ATOM    232  CG  GLU A  17      15.205  -0.722   6.734  1.00  3.31           C  
ATOM    233  CD  GLU A  17      16.063  -0.275   7.901  1.00  3.31           C  
ATOM    234  OE1 GLU A  17      15.543  -0.125   8.982  1.00  3.31           O  
ATOM    235  OE2 GLU A  17      17.241  -0.087   7.704  1.00  3.31           O  
ATOM    236  H   GLU A  17      12.945   0.529   5.385  1.00  3.31           H  
ATOM    237  HA  GLU A  17      13.449  -2.281   5.381  1.00  3.31           H  
ATOM    238 1HB  GLU A  17      13.322  -0.226   7.614  1.00  3.31           H  
ATOM    239 2HB  GLU A  17      13.821  -1.893   7.865  1.00  3.31           H  
ATOM    240 1HG  GLU A  17      15.672  -1.591   6.270  1.00  3.31           H  
ATOM    241 2HG  GLU A  17      15.167   0.073   5.992  1.00  3.31           H  
ATOM    242  N   GLY A  18      10.571  -1.380   6.644  1.00  3.55           N  
ATOM    243  CA  GLY A  18       9.301  -1.852   7.191  1.00  3.55           C  
ATOM    244  C   GLY A  18       8.731  -3.012   6.381  1.00  3.55           C  
ATOM    245  O   GLY A  18       8.342  -4.040   6.927  1.00  3.55           O  
ATOM    246  H   GLY A  18      10.663  -0.409   6.385  1.00  3.55           H  
ATOM    247 1HA  GLY A  18       9.449  -2.166   8.225  1.00  3.55           H  
ATOM    248 2HA  GLY A  18       8.589  -1.029   7.204  1.00  3.55           H  
ATOM    249  N   LEU A  19       8.553  -2.796   5.087  1.00  3.59           N  
ATOM    250  CA  LEU A  19       8.057  -3.793   4.123  1.00  3.59           C  
ATOM    251  C   LEU A  19       6.737  -4.543   4.408  1.00  3.59           C  
ATOM    252  O   LEU A  19       6.241  -5.234   3.520  1.00  3.59           O  
ATOM    253  CB  LEU A  19       9.156  -4.840   3.906  1.00  3.59           C  
ATOM    254  CG  LEU A  19       8.822  -6.014   2.955  1.00  3.59           C  
ATOM    255  CD1 LEU A  19       8.545  -5.507   1.551  1.00  3.59           C  
ATOM    256  CD2 LEU A  19       9.993  -6.981   2.951  1.00  3.59           C  
ATOM    257  H   LEU A  19       8.862  -1.904   4.723  1.00  3.59           H  
ATOM    258  HA  LEU A  19       7.916  -3.268   3.189  1.00  3.59           H  
ATOM    259 1HB  LEU A  19      10.041  -4.332   3.516  1.00  3.59           H  
ATOM    260 2HB  LEU A  19       9.419  -5.272   4.874  1.00  3.59           H  
ATOM    261  HG  LEU A  19       7.927  -6.525   3.315  1.00  3.59           H  
ATOM    262 1HD1 LEU A  19       8.306  -6.349   0.903  1.00  3.59           H  
ATOM    263 2HD1 LEU A  19       7.703  -4.817   1.571  1.00  3.59           H  
ATOM    264 3HD1 LEU A  19       9.429  -5.004   1.170  1.00  3.59           H  
ATOM    265 1HD2 LEU A  19       9.770  -7.825   2.296  1.00  3.59           H  
ATOM    266 2HD2 LEU A  19      10.887  -6.467   2.593  1.00  3.59           H  
ATOM    267 3HD2 LEU A  19      10.165  -7.344   3.966  1.00  3.59           H  
ATOM    268  N   ASN A  20       6.117  -4.351   5.572  1.00  3.41           N  
ATOM    269  CA  ASN A  20       4.829  -4.990   5.852  1.00  3.41           C  
ATOM    270  C   ASN A  20       3.667  -4.159   5.324  1.00  3.41           C  
ATOM    271  O   ASN A  20       2.892  -4.611   4.483  1.00  3.41           O  
ATOM    272  CB  ASN A  20       4.674  -5.193   7.346  1.00  3.41           C  
ATOM    273  CG  ASN A  20       5.578  -6.263   7.894  1.00  3.41           C  
ATOM    274  OD1 ASN A  20       6.028  -7.170   7.182  1.00  3.41           O  
ATOM    275  ND2 ASN A  20       5.868  -6.162   9.165  1.00  3.41           N  
ATOM    276  H   ASN A  20       6.595  -3.814   6.288  1.00  3.41           H  
ATOM    277  HA  ASN A  20       4.800  -5.958   5.350  1.00  3.41           H  
ATOM    278 1HB  ASN A  20       4.890  -4.258   7.864  1.00  3.41           H  
ATOM    279 2HB  ASN A  20       3.641  -5.458   7.566  1.00  3.41           H  
ATOM    280 1HD2 ASN A  20       6.472  -6.833   9.594  1.00  3.41           H  
ATOM    281 2HD2 ASN A  20       5.493  -5.410   9.704  1.00  3.41           H  
ATOM    282  N   ASN A  21       3.574  -2.925   5.811  1.00  3.06           N  
ATOM    283  CA  ASN A  21       2.543  -1.980   5.402  1.00  3.06           C  
ATOM    284  C   ASN A  21       3.223  -0.671   5.044  1.00  3.06           C  
ATOM    285  O   ASN A  21       2.664   0.412   5.208  1.00  3.06           O  
ATOM    286  CB  ASN A  21       1.533  -1.767   6.516  1.00  3.06           C  
ATOM    287  CG  ASN A  21       0.701  -2.999   6.819  1.00  3.06           C  
ATOM    288  OD1 ASN A  21      -0.239  -3.329   6.088  1.00  3.06           O  
ATOM    289  ND2 ASN A  21       1.033  -3.680   7.891  1.00  3.06           N  
ATOM    290  H   ASN A  21       4.245  -2.627   6.502  1.00  3.06           H  
ATOM    291  HA  ASN A  21       2.039  -2.352   4.509  1.00  3.06           H  
ATOM    292 1HB  ASN A  21       2.056  -1.465   7.423  1.00  3.06           H  
ATOM    293 2HB  ASN A  21       0.863  -0.953   6.242  1.00  3.06           H  
ATOM    294 1HD2 ASN A  21       0.515  -4.501   8.142  1.00  3.06           H  
ATOM    295 2HD2 ASN A  21       1.795  -3.377   8.461  1.00  3.06           H  
ATOM    296  N   CYS A  22       4.463  -0.785   4.594  1.00  2.64           N  
ATOM    297  CA  CYS A  22       5.257   0.373   4.230  1.00  2.64           C  
ATOM    298  C   CYS A  22       4.885   0.912   2.864  1.00  2.64           C  
ATOM    299  O   CYS A  22       4.677   0.150   1.924  1.00  2.64           O  
ATOM    300  CB  CYS A  22       6.740   0.084   4.257  1.00  2.64           C  
ATOM    301  SG  CYS A  22       7.680   1.564   3.897  1.00  2.64           S  
ATOM    302  H   CYS A  22       4.848  -1.710   4.478  1.00  2.64           H  
ATOM    303  HA  CYS A  22       5.067   1.157   4.964  1.00  2.64           H  
ATOM    304 1HB  CYS A  22       7.027  -0.281   5.239  1.00  2.64           H  
ATOM    305 2HB  CYS A  22       6.989  -0.674   3.523  1.00  2.64           H  
ATOM    306  N   TRP A  23       4.771   2.227   2.770  1.00  2.23           N  
ATOM    307  CA  TRP A  23       4.432   2.901   1.524  1.00  2.23           C  
ATOM    308  C   TRP A  23       5.469   2.793   0.402  1.00  2.23           C  
ATOM    309  O   TRP A  23       5.107   2.756  -0.764  1.00  2.23           O  
ATOM    310  CB  TRP A  23       4.181   4.379   1.792  1.00  2.23           C  
ATOM    311  CG  TRP A  23       2.887   4.647   2.491  1.00  2.23           C  
ATOM    312  CD1 TRP A  23       1.837   3.783   2.632  1.00  2.23           C  
ATOM    313  CD2 TRP A  23       2.476   5.881   3.119  1.00  2.23           C  
ATOM    314  NE1 TRP A  23       0.814   4.393   3.313  1.00  2.23           N  
ATOM    315  CE2 TRP A  23       1.186   5.677   3.617  1.00  2.23           C  
ATOM    316  CE3 TRP A  23       3.090   7.126   3.293  1.00  2.23           C  
ATOM    317  CZ2 TRP A  23       0.492   6.673   4.282  1.00  2.23           C  
ATOM    318  CZ3 TRP A  23       2.393   8.126   3.960  1.00  2.23           C  
ATOM    319  CH2 TRP A  23       1.130   7.905   4.443  1.00  2.23           C  
ATOM    320  H   TRP A  23       4.939   2.779   3.600  1.00  2.23           H  
ATOM    321  HA  TRP A  23       3.502   2.459   1.159  1.00  2.23           H  
ATOM    322 1HB  TRP A  23       4.985   4.770   2.416  1.00  2.23           H  
ATOM    323 2HB  TRP A  23       4.205   4.933   0.860  1.00  2.23           H  
ATOM    324  HD1 TRP A  23       1.816   2.756   2.257  1.00  2.23           H  
ATOM    325  HE1 TRP A  23      -0.067   3.959   3.543  1.00  2.23           H  
ATOM    326  HE3 TRP A  23       4.095   7.308   2.910  1.00  2.23           H  
ATOM    327  HZ2 TRP A  23      -0.515   6.518   4.672  1.00  2.23           H  
ATOM    328  HZ3 TRP A  23       2.879   9.094   4.092  1.00  2.23           H  
ATOM    329  HH2 TRP A  23       0.610   8.711   4.961  1.00  2.23           H  
ATOM    330  N   PHE A  24       6.762   2.841   0.730  1.00  1.86           N  
ATOM    331  CA  PHE A  24       7.838   2.864  -0.288  1.00  1.86           C  
ATOM    332  C   PHE A  24       7.760   4.039  -1.267  1.00  1.86           C  
ATOM    333  O   PHE A  24       8.287   3.970  -2.380  1.00  1.86           O  
ATOM    334  CB  PHE A  24       7.872   1.576  -1.116  1.00  1.86           C  
ATOM    335  CG  PHE A  24       8.275   0.363  -0.381  1.00  1.86           C  
ATOM    336  CD1 PHE A  24       7.346  -0.455   0.205  1.00  1.86           C  
ATOM    337  CD2 PHE A  24       9.608   0.006  -0.330  1.00  1.86           C  
ATOM    338  CE1 PHE A  24       7.742  -1.590   0.859  1.00  1.86           C  
ATOM    339  CE2 PHE A  24      10.009  -1.134   0.311  1.00  1.86           C  
ATOM    340  CZ  PHE A  24       9.082  -1.924   0.914  1.00  1.86           C  
ATOM    341  H   PHE A  24       7.018   2.848   1.709  1.00  1.86           H  
ATOM    342  HA  PHE A  24       8.789   2.941   0.244  1.00  1.86           H  
ATOM    343 1HB  PHE A  24       6.921   1.388  -1.561  1.00  1.86           H  
ATOM    344 2HB  PHE A  24       8.581   1.715  -1.933  1.00  1.86           H  
ATOM    345  HD1 PHE A  24       6.291  -0.190   0.152  1.00  1.86           H  
ATOM    346  HD2 PHE A  24      10.346   0.643  -0.812  1.00  1.86           H  
ATOM    347  HE1 PHE A  24       6.992  -2.224   1.332  1.00  1.86           H  
ATOM    348  HE2 PHE A  24      11.062  -1.406   0.351  1.00  1.86           H  
ATOM    349  HZ  PHE A  24       9.411  -2.808   1.428  1.00  1.86           H  
ATOM    350  N   VAL A  25       7.133   5.131  -0.850  1.00  1.58           N  
ATOM    351  CA  VAL A  25       7.024   6.323  -1.683  1.00  1.58           C  
ATOM    352  C   VAL A  25       7.566   7.562  -0.989  1.00  1.58           C  
ATOM    353  O   VAL A  25       7.230   7.845   0.162  1.00  1.58           O  
ATOM    354  CB  VAL A  25       5.555   6.538  -2.127  1.00  1.58           C  
ATOM    355  CG1 VAL A  25       5.410   7.825  -2.910  1.00  1.58           C  
ATOM    356  CG2 VAL A  25       5.135   5.384  -3.030  1.00  1.58           C  
ATOM    357  H   VAL A  25       6.726   5.128   0.070  1.00  1.58           H  
ATOM    358  HA  VAL A  25       7.614   6.169  -2.584  1.00  1.58           H  
ATOM    359  HB  VAL A  25       4.909   6.589  -1.255  1.00  1.58           H  
ATOM    360 1HG1 VAL A  25       4.371   7.948  -3.231  1.00  1.58           H  
ATOM    361 2HG1 VAL A  25       5.686   8.656  -2.285  1.00  1.58           H  
ATOM    362 3HG1 VAL A  25       6.060   7.795  -3.775  1.00  1.58           H  
ATOM    363 1HG2 VAL A  25       4.104   5.535  -3.358  1.00  1.58           H  
ATOM    364 2HG2 VAL A  25       5.791   5.352  -3.897  1.00  1.58           H  
ATOM    365 3HG2 VAL A  25       5.211   4.451  -2.503  1.00  1.58           H  
ATOM    366  N   GLU A  26       8.441   8.270  -1.692  1.00  1.38           N  
ATOM    367  CA  GLU A  26       9.014   9.519  -1.207  1.00  1.38           C  
ATOM    368  C   GLU A  26       7.984  10.583  -1.507  1.00  1.38           C  
ATOM    369  O   GLU A  26       7.280  10.467  -2.508  1.00  1.38           O  
ATOM    370  CB  GLU A  26      10.359   9.844  -1.864  1.00  1.38           C  
ATOM    371  CG  GLU A  26      11.076  11.069  -1.259  1.00  1.38           C  
ATOM    372  CD  GLU A  26      12.466  11.324  -1.818  1.00  1.38           C  
ATOM    373  OE1 GLU A  26      12.929  10.546  -2.613  1.00  1.38           O  
ATOM    374  OE2 GLU A  26      13.064  12.301  -1.430  1.00  1.38           O  
ATOM    375  H   GLU A  26       8.667   7.963  -2.640  1.00  1.38           H  
ATOM    376  HA  GLU A  26       9.153   9.460  -0.128  1.00  1.38           H  
ATOM    377 1HB  GLU A  26      11.019   8.996  -1.785  1.00  1.38           H  
ATOM    378 2HB  GLU A  26      10.203  10.036  -2.922  1.00  1.38           H  
ATOM    379 1HG  GLU A  26      10.473  11.954  -1.458  1.00  1.38           H  
ATOM    380 2HG  GLU A  26      11.139  10.941  -0.180  1.00  1.38           H  
ATOM    381  N   ALA A  27       7.852  11.604  -0.666  1.00  1.30           N  
ATOM    382  CA  ALA A  27       6.861  12.616  -1.000  1.00  1.30           C  
ATOM    383  C   ALA A  27       7.074  12.992  -2.450  1.00  1.30           C  
ATOM    384  O   ALA A  27       8.191  13.292  -2.864  1.00  1.30           O  
ATOM    385  CB  ALA A  27       6.997  13.828  -0.107  1.00  1.30           C  
ATOM    386  H   ALA A  27       8.429  11.680   0.157  1.00  1.30           H  
ATOM    387  HA  ALA A  27       5.866  12.187  -0.894  1.00  1.30           H  
ATOM    388 1HB  ALA A  27       6.249  14.569  -0.391  1.00  1.30           H  
ATOM    389 2HB  ALA A  27       6.844  13.535   0.930  1.00  1.30           H  
ATOM    390 3HB  ALA A  27       7.993  14.252  -0.223  1.00  1.30           H  
ATOM    391  N   CYS A  28       5.986  12.982  -3.205  1.00  1.32           N  
ATOM    392  CA  CYS A  28       6.041  13.195  -4.638  1.00  1.32           C  
ATOM    393  C   CYS A  28       6.497  14.630  -4.976  1.00  1.32           C  
ATOM    394  O   CYS A  28       5.856  15.589  -4.538  1.00  1.32           O  
ATOM    395  CB  CYS A  28       4.630  12.965  -5.171  1.00  1.32           C  
ATOM    396  SG  CYS A  28       3.967  11.313  -4.832  1.00  1.32           S  
ATOM    397  H   CYS A  28       5.102  12.753  -2.780  1.00  1.32           H  
ATOM    398  HA  CYS A  28       6.691  12.444  -5.072  1.00  1.32           H  
ATOM    399 1HB  CYS A  28       3.948  13.703  -4.752  1.00  1.32           H  
ATOM    400 2HB  CYS A  28       4.639  13.087  -6.239  1.00  1.32           H  
ATOM    401  N   PRO A  29       7.604  14.836  -5.721  1.00  1.46           N  
ATOM    402  CA  PRO A  29       8.088  16.140  -6.124  1.00  1.46           C  
ATOM    403  C   PRO A  29       7.079  16.894  -6.989  1.00  1.46           C  
ATOM    404  O   PRO A  29       6.418  16.287  -7.834  1.00  1.46           O  
ATOM    405  CB  PRO A  29       9.349  15.803  -6.929  1.00  1.46           C  
ATOM    406  CG  PRO A  29       9.788  14.468  -6.410  1.00  1.46           C  
ATOM    407  CD  PRO A  29       8.513  13.731  -6.081  1.00  1.46           C  
ATOM    408  HA  PRO A  29       8.341  16.674  -5.202  1.00  1.46           H  
ATOM    409 1HB  PRO A  29       9.113  15.782  -8.005  1.00  1.46           H  
ATOM    410 2HB  PRO A  29      10.111  16.582  -6.781  1.00  1.46           H  
ATOM    411 1HG  PRO A  29      10.390  13.961  -7.171  1.00  1.46           H  
ATOM    412 2HG  PRO A  29      10.433  14.596  -5.528  1.00  1.46           H  
ATOM    413 1HD  PRO A  29       8.166  13.203  -6.952  1.00  1.46           H  
ATOM    414 2HD  PRO A  29       8.723  13.065  -5.235  1.00  1.46           H  
ATOM    415  N   PRO A  30       7.005  18.234  -6.874  1.00  1.69           N  
ATOM    416  CA  PRO A  30       6.160  19.124  -7.661  1.00  1.69           C  
ATOM    417  C   PRO A  30       6.597  19.195  -9.122  1.00  1.69           C  
ATOM    418  O   PRO A  30       5.827  19.632  -9.973  1.00  1.69           O  
ATOM    419  CB  PRO A  30       6.339  20.468  -6.949  1.00  1.69           C  
ATOM    420  CG  PRO A  30       7.692  20.377  -6.280  1.00  1.69           C  
ATOM    421  CD  PRO A  30       7.837  18.932  -5.874  1.00  1.69           C  
ATOM    422  HA  PRO A  30       5.115  18.786  -7.597  1.00  1.69           H  
ATOM    423 1HB  PRO A  30       6.289  21.283  -7.687  1.00  1.69           H  
ATOM    424 2HB  PRO A  30       5.515  20.626  -6.237  1.00  1.69           H  
ATOM    425 1HG  PRO A  30       8.475  20.699  -6.986  1.00  1.69           H  
ATOM    426 2HG  PRO A  30       7.737  21.065  -5.423  1.00  1.69           H  
ATOM    427 1HD  PRO A  30       8.896  18.660  -5.965  1.00  1.69           H  
ATOM    428 2HD  PRO A  30       7.438  18.771  -4.857  1.00  1.69           H  
ATOM    429  N   CYS A  31       7.840  18.769  -9.381  1.00  2.01           N  
ATOM    430  CA  CYS A  31       8.444  18.752 -10.704  1.00  2.01           C  
ATOM    431  C   CYS A  31       8.183  20.024 -11.493  1.00  2.01           C  
ATOM    432  O   CYS A  31       8.764  21.067 -11.185  1.00  2.01           O  
ATOM    433  OXT CYS A  31       7.716  19.906 -12.624  1.00  2.01           O  
ATOM    434  CB  CYS A  31       7.927  17.552 -11.485  1.00  2.01           C  
ATOM    435  SG  CYS A  31       8.653  17.341 -13.122  1.00  2.01           S  
ATOM    436  H   CYS A  31       8.400  18.434  -8.615  1.00  2.01           H  
ATOM    437  HA  CYS A  31       9.519  18.640 -10.581  1.00  2.01           H  
ATOM    438 1HB  CYS A  31       8.123  16.650 -10.908  1.00  2.01           H  
ATOM    439 2HB  CYS A  31       6.843  17.634 -11.606  1.00  2.01           H  
ATOM    440  HG  CYS A  31       7.982  16.222 -13.415  1.00  2.01           H  
TER     441
ENDMDL

REMARK ID 447621 MODEL 2 2022-11-05_00000161_1_19
PFRMAT TS
TARGET 2022-11-05_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.818   1.337  -4.351  1.00  4.54           N  
ATOM      2  CA  GLY A   1       0.637   2.681  -3.814  1.00  4.54           C  
ATOM      3  C   GLY A   1       1.750   3.023  -2.839  1.00  4.54           C  
ATOM      4  O   GLY A   1       1.558   3.774  -1.877  1.00  4.54           O  
ATOM      5  H   GLY A   1       0.683   0.547  -3.733  1.00  4.54           H  
ATOM      6 1HA  GLY A   1       0.627   3.404  -4.633  1.00  4.54           H  
ATOM      7 2HA  GLY A   1      -0.332   2.750  -3.316  1.00  4.54           H  
ATOM      8  N   CYS A   2       2.932   2.504  -3.098  1.00  4.12           N  
ATOM      9  CA  CYS A   2       4.092   2.826  -2.274  1.00  4.12           C  
ATOM     10  C   CYS A   2       5.396   2.673  -3.055  1.00  4.12           C  
ATOM     11  O   CYS A   2       5.522   1.738  -3.846  1.00  4.12           O  
ATOM     12  CB  CYS A   2       4.141   1.904  -1.058  1.00  4.12           C  
ATOM     13  SG  CYS A   2       5.514   2.222   0.057  1.00  4.12           S  
ATOM     14  H   CYS A   2       3.025   1.883  -3.895  1.00  4.12           H  
ATOM     15  HA  CYS A   2       3.951   3.833  -1.905  1.00  4.12           H  
ATOM     16 1HB  CYS A   2       3.223   2.025  -0.482  1.00  4.12           H  
ATOM     17 2HB  CYS A   2       4.203   0.866  -1.379  1.00  4.12           H  
ATOM     18  HG  CYS A   2       6.500   2.023  -0.866  1.00  4.12           H  
ATOM     19  N   PRO A   3       6.377   3.568  -2.879  1.00  3.66           N  
ATOM     20  CA  PRO A   3       7.715   3.432  -3.403  1.00  3.66           C  
ATOM     21  C   PRO A   3       8.410   2.204  -2.819  1.00  3.66           C  
ATOM     22  O   PRO A   3       8.102   1.809  -1.689  1.00  3.66           O  
ATOM     23  CB  PRO A   3       8.404   4.728  -2.941  1.00  3.66           C  
ATOM     24  CG  PRO A   3       7.279   5.713  -2.704  1.00  3.66           C  
ATOM     25  CD  PRO A   3       6.118   4.880  -2.219  1.00  3.66           C  
ATOM     26  HA  PRO A   3       7.628   3.384  -4.498  1.00  3.66           H  
ATOM     27 1HB  PRO A   3       8.999   4.535  -2.032  1.00  3.66           H  
ATOM     28 2HB  PRO A   3       9.107   5.076  -3.714  1.00  3.66           H  
ATOM     29 1HG  PRO A   3       7.578   6.482  -1.958  1.00  3.66           H  
ATOM     30 2HG  PRO A   3       7.044   6.256  -3.636  1.00  3.66           H  
ATOM     31 1HD  PRO A   3       6.117   4.814  -1.119  1.00  3.66           H  
ATOM     32 2HD  PRO A   3       5.214   5.362  -2.614  1.00  3.66           H  
ATOM     33  N   PRO A   4       9.346   1.590  -3.556  1.00  3.20           N  
ATOM     34  CA  PRO A   4      10.229   0.533  -3.118  1.00  3.20           C  
ATOM     35  C   PRO A   4      11.290   1.168  -2.249  1.00  3.20           C  
ATOM     36  O   PRO A   4      11.494   2.385  -2.324  1.00  3.20           O  
ATOM     37  CB  PRO A   4      10.800  -0.006  -4.418  1.00  3.20           C  
ATOM     38  CG  PRO A   4      10.789   1.184  -5.357  1.00  3.20           C  
ATOM     39  CD  PRO A   4       9.536   1.963  -4.979  1.00  3.20           C  
ATOM     40  HA  PRO A   4       9.661  -0.228  -2.563  1.00  3.20           H  
ATOM     41 1HB  PRO A   4      11.821  -0.392  -4.245  1.00  3.20           H  
ATOM     42 2HB  PRO A   4      10.200  -0.848  -4.788  1.00  3.20           H  
ATOM     43 1HG  PRO A   4      11.712   1.771  -5.232  1.00  3.20           H  
ATOM     44 2HG  PRO A   4      10.773   0.839  -6.403  1.00  3.20           H  
ATOM     45 1HD  PRO A   4       9.747   3.039  -5.094  1.00  3.20           H  
ATOM     46 2HD  PRO A   4       8.685   1.625  -5.597  1.00  3.20           H  
ATOM     47  N   CYS A   5      11.987   0.377  -1.460  1.00  2.77           N  
ATOM     48  CA  CYS A   5      13.096   0.948  -0.704  1.00  2.77           C  
ATOM     49  C   CYS A   5      14.139  -0.119  -0.371  1.00  2.77           C  
ATOM     50  O   CYS A   5      13.781  -1.276  -0.137  1.00  2.77           O  
ATOM     51  CB  CYS A   5      12.556   1.595   0.574  1.00  2.77           C  
ATOM     52  SG  CYS A   5      13.778   2.462   1.492  1.00  2.77           S  
ATOM     53  H   CYS A   5      11.784  -0.611  -1.384  1.00  2.77           H  
ATOM     54  HA  CYS A   5      13.538   1.726  -1.319  1.00  2.77           H  
ATOM     55 1HB  CYS A   5      11.774   2.307   0.311  1.00  2.77           H  
ATOM     56 2HB  CYS A   5      12.116   0.835   1.222  1.00  2.77           H  
ATOM     57  N   PRO A   6      15.459   0.203  -0.365  1.00  2.38           N  
ATOM     58  CA  PRO A   6      16.546  -0.668   0.065  1.00  2.38           C  
ATOM     59  C   PRO A   6      16.380  -1.161   1.491  1.00  2.38           C  
ATOM     60  O   PRO A   6      15.903  -0.437   2.359  1.00  2.38           O  
ATOM     61  CB  PRO A   6      17.774   0.240  -0.054  1.00  2.38           C  
ATOM     62  CG  PRO A   6      17.420   1.230  -1.132  1.00  2.38           C  
ATOM     63  CD  PRO A   6      15.948   1.480  -0.984  1.00  2.38           C  
ATOM     64  HA  PRO A   6      16.624  -1.517  -0.624  1.00  2.38           H  
ATOM     65 1HB  PRO A   6      17.980   0.721   0.914  1.00  2.38           H  
ATOM     66 2HB  PRO A   6      18.664  -0.367  -0.297  1.00  2.38           H  
ATOM     67 1HG  PRO A   6      18.020   2.146  -0.992  1.00  2.38           H  
ATOM     68 2HG  PRO A   6      17.691   0.824  -2.117  1.00  2.38           H  
ATOM     69 1HD  PRO A   6      15.803   2.351  -0.348  1.00  2.38           H  
ATOM     70 2HD  PRO A   6      15.546   1.621  -1.995  1.00  2.38           H  
ATOM     71  N   ARG A   7      16.843  -2.382   1.750  1.00  2.05           N  
ATOM     72  CA  ARG A   7      16.768  -3.017   3.072  1.00  2.05           C  
ATOM     73  C   ARG A   7      17.519  -2.252   4.174  1.00  2.05           C  
ATOM     74  O   ARG A   7      17.282  -2.463   5.366  1.00  2.05           O  
ATOM     75  CB  ARG A   7      17.324  -4.427   2.991  1.00  2.05           C  
ATOM     76  CG  ARG A   7      18.809  -4.477   2.693  1.00  2.05           C  
ATOM     77  CD  ARG A   7      19.337  -5.841   2.505  1.00  2.05           C  
ATOM     78  NE  ARG A   7      20.747  -5.796   2.151  1.00  2.05           N  
ATOM     79  CZ  ARG A   7      21.534  -6.870   1.949  1.00  2.05           C  
ATOM     80  NH1 ARG A   7      21.039  -8.086   2.064  1.00  2.05           N  
ATOM     81  NH2 ARG A   7      22.805  -6.699   1.630  1.00  2.05           N  
ATOM     82  H   ARG A   7      17.250  -2.913   0.989  1.00  2.05           H  
ATOM     83  HA  ARG A   7      15.717  -3.075   3.358  1.00  2.05           H  
ATOM     84 1HB  ARG A   7      17.156  -4.947   3.933  1.00  2.05           H  
ATOM     85 2HB  ARG A   7      16.805  -4.983   2.210  1.00  2.05           H  
ATOM     86 1HG  ARG A   7      19.012  -3.908   1.784  1.00  2.05           H  
ATOM     87 2HG  ARG A   7      19.357  -4.029   3.522  1.00  2.05           H  
ATOM     88 1HD  ARG A   7      19.233  -6.407   3.430  1.00  2.05           H  
ATOM     89 2HD  ARG A   7      18.798  -6.342   1.703  1.00  2.05           H  
ATOM     90  HE  ARG A   7      21.170  -4.855   2.052  1.00  2.05           H  
ATOM     91 1HH1 ARG A   7      20.067  -8.216   2.306  1.00  2.05           H  
ATOM     92 2HH1 ARG A   7      21.632  -8.890   1.908  1.00  2.05           H  
ATOM     93 1HH2 ARG A   7      23.185  -5.762   1.541  1.00  2.05           H  
ATOM     94 2HH2 ARG A   7      23.398  -7.499   1.476  1.00  2.05           H  
ATOM     95  N   GLU A   8      18.434  -1.375   3.770  1.00  1.78           N  
ATOM     96  CA  GLU A   8      19.232  -0.549   4.669  1.00  1.78           C  
ATOM     97  C   GLU A   8      18.455   0.660   5.223  1.00  1.78           C  
ATOM     98  O   GLU A   8      18.971   1.400   6.062  1.00  1.78           O  
ATOM     99  CB  GLU A   8      20.502  -0.081   3.963  1.00  1.78           C  
ATOM    100  CG  GLU A   8      21.510  -1.199   3.591  1.00  1.78           C  
ATOM    101  CD  GLU A   8      21.203  -1.950   2.303  1.00  1.78           C  
ATOM    102  OE1 GLU A   8      20.381  -1.503   1.540  1.00  1.78           O  
ATOM    103  OE2 GLU A   8      21.790  -2.992   2.096  1.00  1.78           O  
ATOM    104  H   GLU A   8      18.566  -1.268   2.778  1.00  1.78           H  
ATOM    105  HA  GLU A   8      19.524  -1.170   5.521  1.00  1.78           H  
ATOM    106 1HB  GLU A   8      20.232   0.417   3.036  1.00  1.78           H  
ATOM    107 2HB  GLU A   8      21.019   0.650   4.588  1.00  1.78           H  
ATOM    108 1HG  GLU A   8      22.500  -0.755   3.502  1.00  1.78           H  
ATOM    109 2HG  GLU A   8      21.540  -1.914   4.413  1.00  1.78           H  
ATOM    110  N   HIS A   9      17.255   0.882   4.690  1.00  1.58           N  
ATOM    111  CA  HIS A   9      16.364   1.993   5.006  1.00  1.58           C  
ATOM    112  C   HIS A   9      14.977   1.487   5.436  1.00  1.58           C  
ATOM    113  O   HIS A   9      14.604   0.354   5.131  1.00  1.58           O  
ATOM    114  CB  HIS A   9      16.235   2.863   3.769  1.00  1.58           C  
ATOM    115  CG  HIS A   9      17.402   3.655   3.341  1.00  1.58           C  
ATOM    116  ND1 HIS A   9      17.398   5.023   3.380  1.00  1.58           N  
ATOM    117  CD2 HIS A   9      18.603   3.297   2.846  1.00  1.58           C  
ATOM    118  CE1 HIS A   9      18.546   5.482   2.939  1.00  1.58           C  
ATOM    119  NE2 HIS A   9      19.308   4.453   2.612  1.00  1.58           N  
ATOM    120  H   HIS A   9      16.906   0.226   3.988  1.00  1.58           H  
ATOM    121  HA  HIS A   9      16.762   2.579   5.824  1.00  1.58           H  
ATOM    122 1HB  HIS A   9      16.017   2.208   2.954  1.00  1.58           H  
ATOM    123 2HB  HIS A   9      15.421   3.543   3.909  1.00  1.58           H  
ATOM    124  HD1 HIS A   9      16.582   5.577   3.645  1.00  1.58           H  
ATOM    125  HD2 HIS A   9      19.053   2.338   2.630  1.00  1.58           H  
ATOM    126  HE1 HIS A   9      18.731   6.554   2.898  1.00  1.58           H  
ATOM    127  N   GLU A  10      14.218   2.304   6.171  1.00  1.46           N  
ATOM    128  CA  GLU A  10      12.867   1.876   6.571  1.00  1.46           C  
ATOM    129  C   GLU A  10      11.773   2.834   6.118  1.00  1.46           C  
ATOM    130  O   GLU A  10      11.841   4.025   6.373  1.00  1.46           O  
ATOM    131  CB  GLU A  10      12.786   1.711   8.093  1.00  1.46           C  
ATOM    132  CG  GLU A  10      13.670   0.595   8.660  1.00  1.46           C  
ATOM    133  CD  GLU A  10      13.558   0.437  10.157  1.00  1.46           C  
ATOM    134  OE1 GLU A  10      12.825   1.174  10.767  1.00  1.46           O  
ATOM    135  OE2 GLU A  10      14.225  -0.418  10.693  1.00  1.46           O  
ATOM    136  H   GLU A  10      14.572   3.231   6.409  1.00  1.46           H  
ATOM    137  HA  GLU A  10      12.664   0.912   6.108  1.00  1.46           H  
ATOM    138 1HB  GLU A  10      13.082   2.646   8.574  1.00  1.46           H  
ATOM    139 2HB  GLU A  10      11.753   1.510   8.378  1.00  1.46           H  
ATOM    140 1HG  GLU A  10      13.389  -0.345   8.186  1.00  1.46           H  
ATOM    141 2HG  GLU A  10      14.700   0.798   8.398  1.00  1.46           H  
ATOM    142  N   LEU A  11      10.738   2.291   5.478  1.00  1.44           N  
ATOM    143  CA  LEU A  11       9.633   3.113   4.980  1.00  1.44           C  
ATOM    144  C   LEU A  11       8.881   3.816   6.107  1.00  1.44           C  
ATOM    145  O   LEU A  11       8.566   3.207   7.135  1.00  1.44           O  
ATOM    146  CB  LEU A  11       8.651   2.242   4.184  1.00  1.44           C  
ATOM    147  CG  LEU A  11       9.119   1.708   2.800  1.00  1.44           C  
ATOM    148  CD1 LEU A  11       8.110   0.720   2.302  1.00  1.44           C  
ATOM    149  CD2 LEU A  11       9.211   2.861   1.795  1.00  1.44           C  
ATOM    150  H   LEU A  11      10.735   1.296   5.307  1.00  1.44           H  
ATOM    151  HA  LEU A  11      10.038   3.869   4.316  1.00  1.44           H  
ATOM    152 1HB  LEU A  11       8.384   1.379   4.789  1.00  1.44           H  
ATOM    153 2HB  LEU A  11       7.752   2.823   4.020  1.00  1.44           H  
ATOM    154  HG  LEU A  11      10.091   1.220   2.893  1.00  1.44           H  
ATOM    155 1HD1 LEU A  11       8.416   0.347   1.323  1.00  1.44           H  
ATOM    156 2HD1 LEU A  11       8.032  -0.109   3.003  1.00  1.44           H  
ATOM    157 3HD1 LEU A  11       7.149   1.211   2.220  1.00  1.44           H  
ATOM    158 1HD2 LEU A  11       9.520   2.477   0.822  1.00  1.44           H  
ATOM    159 2HD2 LEU A  11       8.250   3.337   1.691  1.00  1.44           H  
ATOM    160 3HD2 LEU A  11       9.921   3.581   2.145  1.00  1.44           H  
ATOM    161  N   VAL A  12       8.577   5.090   5.879  1.00  1.54           N  
ATOM    162  CA  VAL A  12       7.850   5.950   6.803  1.00  1.54           C  
ATOM    163  C   VAL A  12       6.581   6.551   6.213  1.00  1.54           C  
ATOM    164  O   VAL A  12       6.557   7.139   5.114  1.00  1.54           O  
ATOM    165  CB  VAL A  12       8.783   7.047   7.330  1.00  1.54           C  
ATOM    166  CG1 VAL A  12       8.031   8.032   8.196  1.00  1.54           C  
ATOM    167  CG2 VAL A  12       9.854   6.399   8.165  1.00  1.54           C  
ATOM    168  H   VAL A  12       8.897   5.494   5.007  1.00  1.54           H  
ATOM    169  HA  VAL A  12       7.559   5.338   7.657  1.00  1.54           H  
ATOM    170  HB  VAL A  12       9.229   7.570   6.507  1.00  1.54           H  
ATOM    171 1HG1 VAL A  12       8.720   8.790   8.568  1.00  1.54           H  
ATOM    172 2HG1 VAL A  12       7.248   8.513   7.608  1.00  1.54           H  
ATOM    173 3HG1 VAL A  12       7.582   7.507   9.039  1.00  1.54           H  
ATOM    174 1HG2 VAL A  12      10.530   7.157   8.545  1.00  1.54           H  
ATOM    175 2HG2 VAL A  12       9.393   5.873   9.000  1.00  1.54           H  
ATOM    176 3HG2 VAL A  12      10.400   5.695   7.568  1.00  1.54           H  
ATOM    177  N   ALA A  13       5.492   6.395   6.962  1.00  1.77           N  
ATOM    178  CA  ALA A  13       4.207   6.893   6.521  1.00  1.77           C  
ATOM    179  C   ALA A  13       4.154   8.413   6.475  1.00  1.77           C  
ATOM    180  O   ALA A  13       4.442   9.100   7.458  1.00  1.77           O  
ATOM    181  CB  ALA A  13       3.103   6.370   7.419  1.00  1.77           C  
ATOM    182  H   ALA A  13       5.564   5.912   7.847  1.00  1.77           H  
ATOM    183  HA  ALA A  13       4.043   6.528   5.526  1.00  1.77           H  
ATOM    184 1HB  ALA A  13       2.141   6.723   7.041  1.00  1.77           H  
ATOM    185 2HB  ALA A  13       3.117   5.281   7.415  1.00  1.77           H  
ATOM    186 3HB  ALA A  13       3.253   6.731   8.435  1.00  1.77           H  
ATOM    187  N   VAL A  14       3.770   8.897   5.313  1.00  2.17           N  
ATOM    188  CA  VAL A  14       3.567  10.284   4.970  1.00  2.17           C  
ATOM    189  C   VAL A  14       2.251  10.375   4.198  1.00  2.17           C  
ATOM    190  O   VAL A  14       2.216   9.942   3.051  1.00  2.17           O  
ATOM    191  CB  VAL A  14       4.679  10.798   4.057  1.00  2.17           C  
ATOM    192  CG1 VAL A  14       4.424  12.239   3.730  1.00  2.17           C  
ATOM    193  CG2 VAL A  14       6.052  10.619   4.708  1.00  2.17           C  
ATOM    194  H   VAL A  14       3.544   8.205   4.612  1.00  2.17           H  
ATOM    195  HA  VAL A  14       3.546  10.883   5.873  1.00  2.17           H  
ATOM    196  HB  VAL A  14       4.640  10.254   3.128  1.00  2.17           H  
ATOM    197 1HG1 VAL A  14       5.196  12.604   3.052  1.00  2.17           H  
ATOM    198 2HG1 VAL A  14       3.445  12.334   3.250  1.00  2.17           H  
ATOM    199 3HG1 VAL A  14       4.436  12.825   4.648  1.00  2.17           H  
ATOM    200 1HG2 VAL A  14       6.822  10.990   4.036  1.00  2.17           H  
ATOM    201 2HG2 VAL A  14       6.082  11.179   5.642  1.00  2.17           H  
ATOM    202 3HG2 VAL A  14       6.232   9.576   4.915  1.00  2.17           H  
ATOM    203  N   PRO A  15       1.166  10.909   4.739  1.00  2.72           N  
ATOM    204  CA  PRO A  15      -0.075  11.028   4.011  1.00  2.72           C  
ATOM    205  C   PRO A  15       0.197  11.756   2.712  1.00  2.72           C  
ATOM    206  O   PRO A  15       0.847  12.796   2.704  1.00  2.72           O  
ATOM    207  CB  PRO A  15      -0.943  11.839   4.979  1.00  2.72           C  
ATOM    208  CG  PRO A  15      -0.381  11.473   6.351  1.00  2.72           C  
ATOM    209  CD  PRO A  15       1.126  11.352   6.130  1.00  2.72           C  
ATOM    210  HA  PRO A  15      -0.480  10.030   3.812  1.00  2.72           H  
ATOM    211 1HB  PRO A  15      -0.862  12.910   4.749  1.00  2.72           H  
ATOM    212 2HB  PRO A  15      -2.001  11.559   4.855  1.00  2.72           H  
ATOM    213 1HG  PRO A  15      -0.641  12.251   7.087  1.00  2.72           H  
ATOM    214 2HG  PRO A  15      -0.828  10.534   6.713  1.00  2.72           H  
ATOM    215 1HD  PRO A  15       1.628  12.326   6.242  1.00  2.72           H  
ATOM    216 2HD  PRO A  15       1.539  10.578   6.799  1.00  2.72           H  
ATOM    217  N   CYS A  16      -0.359  11.232   1.625  1.00  3.37           N  
ATOM    218  CA  CYS A  16      -0.130  11.783   0.293  1.00  3.37           C  
ATOM    219  C   CYS A  16      -1.244  12.702  -0.186  1.00  3.37           C  
ATOM    220  O   CYS A  16      -1.172  13.231  -1.292  1.00  3.37           O  
ATOM    221  CB  CYS A  16      -0.003  10.656  -0.720  1.00  3.37           C  
ATOM    222  SG  CYS A  16       1.417   9.562  -0.472  1.00  3.37           S  
ATOM    223  H   CYS A  16      -0.897  10.384   1.717  1.00  3.37           H  
ATOM    224  HA  CYS A  16       0.802  12.349   0.313  1.00  3.37           H  
ATOM    225 1HB  CYS A  16      -0.904  10.053  -0.679  1.00  3.37           H  
ATOM    226 2HB  CYS A  16       0.063  11.073  -1.721  1.00  3.37           H  
ATOM    227  N   GLU A  17      -2.316  12.814   0.599  1.00  4.01           N  
ATOM    228  CA  GLU A  17      -3.550  13.565   0.259  1.00  4.01           C  
ATOM    229  C   GLU A  17      -4.323  12.887  -0.892  1.00  4.01           C  
ATOM    230  O   GLU A  17      -5.463  12.461  -0.715  1.00  4.01           O  
ATOM    231  CB  GLU A  17      -3.263  15.041  -0.063  1.00  4.01           C  
ATOM    232  CG  GLU A  17      -2.776  15.854   1.146  1.00  4.01           C  
ATOM    233  CD  GLU A  17      -2.503  17.315   0.841  1.00  4.01           C  
ATOM    234  OE1 GLU A  17      -2.612  17.704  -0.298  1.00  4.01           O  
ATOM    235  OE2 GLU A  17      -2.191  18.039   1.758  1.00  4.01           O  
ATOM    236  H   GLU A  17      -2.274  12.356   1.497  1.00  4.01           H  
ATOM    237  HA  GLU A  17      -4.198  13.552   1.134  1.00  4.01           H  
ATOM    238 1HB  GLU A  17      -2.538  15.146  -0.858  1.00  4.01           H  
ATOM    239 2HB  GLU A  17      -4.184  15.510  -0.414  1.00  4.01           H  
ATOM    240 1HG  GLU A  17      -3.531  15.794   1.926  1.00  4.01           H  
ATOM    241 2HG  GLU A  17      -1.864  15.394   1.527  1.00  4.01           H  
ATOM    242  N   GLY A  18      -3.670  12.692  -2.043  1.00  4.49           N  
ATOM    243  CA  GLY A  18      -4.234  11.996  -3.210  1.00  4.49           C  
ATOM    244  C   GLY A  18      -4.175  10.477  -3.003  1.00  4.49           C  
ATOM    245  O   GLY A  18      -3.571   9.721  -3.776  1.00  4.49           O  
ATOM    246  H   GLY A  18      -2.729  13.064  -2.102  1.00  4.49           H  
ATOM    247 1HA  GLY A  18      -5.266  12.311  -3.360  1.00  4.49           H  
ATOM    248 2HA  GLY A  18      -3.673  12.270  -4.103  1.00  4.49           H  
ATOM    249  N   LEU A  19      -4.805  10.053  -1.930  1.00  4.73           N  
ATOM    250  CA  LEU A  19      -4.773   8.687  -1.464  1.00  4.73           C  
ATOM    251  C   LEU A  19      -5.488   7.789  -2.432  1.00  4.73           C  
ATOM    252  O   LEU A  19      -6.298   8.249  -3.238  1.00  4.73           O  
ATOM    253  CB  LEU A  19      -5.351   8.627  -0.069  1.00  4.73           C  
ATOM    254  CG  LEU A  19      -4.522   9.402   0.967  1.00  4.73           C  
ATOM    255  CD1 LEU A  19      -5.288   9.461   2.232  1.00  4.73           C  
ATOM    256  CD2 LEU A  19      -3.150   8.696   1.175  1.00  4.73           C  
ATOM    257  H   LEU A  19      -5.306  10.758  -1.391  1.00  4.73           H  
ATOM    258  HA  LEU A  19      -3.735   8.365  -1.408  1.00  4.73           H  
ATOM    259 1HB  LEU A  19      -6.354   9.053  -0.086  1.00  4.73           H  
ATOM    260 2HB  LEU A  19      -5.414   7.589   0.247  1.00  4.73           H  
ATOM    261  HG  LEU A  19      -4.358  10.414   0.620  1.00  4.73           H  
ATOM    262 1HD1 LEU A  19      -4.717  10.012   2.976  1.00  4.73           H  
ATOM    263 2HD1 LEU A  19      -6.237   9.963   2.062  1.00  4.73           H  
ATOM    264 3HD1 LEU A  19      -5.468   8.453   2.576  1.00  4.73           H  
ATOM    265 1HD2 LEU A  19      -2.567   9.242   1.907  1.00  4.73           H  
ATOM    266 2HD2 LEU A  19      -3.314   7.675   1.527  1.00  4.73           H  
ATOM    267 3HD2 LEU A  19      -2.614   8.663   0.230  1.00  4.73           H  
ATOM    268  N   ASN A  20      -5.133   6.505  -2.373  1.00  4.72           N  
ATOM    269  CA  ASN A  20      -5.583   5.427  -3.277  1.00  4.72           C  
ATOM    270  C   ASN A  20      -4.623   5.331  -4.459  1.00  4.72           C  
ATOM    271  O   ASN A  20      -4.482   4.266  -5.058  1.00  4.72           O  
ATOM    272  CB  ASN A  20      -7.025   5.596  -3.757  1.00  4.72           C  
ATOM    273  CG  ASN A  20      -8.036   5.647  -2.625  1.00  4.72           C  
ATOM    274  OD1 ASN A  20      -7.933   4.908  -1.639  1.00  4.72           O  
ATOM    275  ND2 ASN A  20      -9.011   6.509  -2.758  1.00  4.72           N  
ATOM    276  H   ASN A  20      -4.436   6.255  -1.666  1.00  4.72           H  
ATOM    277  HA  ASN A  20      -5.525   4.480  -2.733  1.00  4.72           H  
ATOM    278 1HB  ASN A  20      -7.136   6.449  -4.422  1.00  4.72           H  
ATOM    279 2HB  ASN A  20      -7.267   4.725  -4.363  1.00  4.72           H  
ATOM    280 1HD2 ASN A  20      -9.710   6.588  -2.047  1.00  4.72           H  
ATOM    281 2HD2 ASN A  20      -9.051   7.090  -3.570  1.00  4.72           H  
ATOM    282  N   ASN A  21      -3.860   6.403  -4.709  1.00  4.52           N  
ATOM    283  CA  ASN A  21      -2.728   6.349  -5.632  1.00  4.52           C  
ATOM    284  C   ASN A  21      -1.485   6.328  -4.735  1.00  4.52           C  
ATOM    285  O   ASN A  21      -0.348   6.494  -5.178  1.00  4.52           O  
ATOM    286  CB  ASN A  21      -2.725   7.555  -6.544  1.00  4.52           C  
ATOM    287  CG  ASN A  21      -3.905   7.582  -7.457  1.00  4.52           C  
ATOM    288  OD1 ASN A  21      -3.960   6.864  -8.459  1.00  4.52           O  
ATOM    289  ND2 ASN A  21      -4.866   8.413  -7.130  1.00  4.52           N  
ATOM    290  H   ASN A  21      -4.023   7.302  -4.245  1.00  4.52           H  
ATOM    291  HA  ASN A  21      -2.761   5.427  -6.214  1.00  4.52           H  
ATOM    292 1HB  ASN A  21      -2.719   8.469  -5.944  1.00  4.52           H  
ATOM    293 2HB  ASN A  21      -1.818   7.551  -7.144  1.00  4.52           H  
ATOM    294 1HD2 ASN A  21      -5.684   8.481  -7.698  1.00  4.52           H  
ATOM    295 2HD2 ASN A  21      -4.775   8.978  -6.304  1.00  4.52           H  
ATOM    296  N   CYS A  22      -1.769   6.138  -3.447  1.00  4.20           N  
ATOM    297  CA  CYS A  22      -0.854   6.140  -2.331  1.00  4.20           C  
ATOM    298  C   CYS A  22      -1.451   5.498  -1.073  1.00  4.20           C  
ATOM    299  O   CYS A  22      -2.602   5.753  -0.687  1.00  4.20           O  
ATOM    300  CB  CYS A  22      -0.426   7.562  -2.004  1.00  4.20           C  
ATOM    301  SG  CYS A  22       0.715   7.660  -0.593  1.00  4.20           S  
ATOM    302  H   CYS A  22      -2.733   5.978  -3.235  1.00  4.20           H  
ATOM    303  HA  CYS A  22       0.032   5.583  -2.616  1.00  4.20           H  
ATOM    304 1HB  CYS A  22       0.076   7.994  -2.871  1.00  4.20           H  
ATOM    305 2HB  CYS A  22      -1.304   8.158  -1.803  1.00  4.20           H  
ATOM    306  N   TRP A  23      -0.629   4.688  -0.415  1.00  3.77           N  
ATOM    307  CA  TRP A  23      -0.943   3.995   0.835  1.00  3.77           C  
ATOM    308  C   TRP A  23      -0.381   4.740   2.047  1.00  3.77           C  
ATOM    309  O   TRP A  23       0.038   4.127   3.024  1.00  3.77           O  
ATOM    310  CB  TRP A  23      -0.350   2.591   0.826  1.00  3.77           C  
ATOM    311  CG  TRP A  23      -0.914   1.698  -0.220  1.00  3.77           C  
ATOM    312  CD1 TRP A  23      -2.146   1.773  -0.799  1.00  3.77           C  
ATOM    313  CD2 TRP A  23      -0.254   0.570  -0.829  1.00  3.77           C  
ATOM    314  NE1 TRP A  23      -2.296   0.766  -1.723  1.00  3.77           N  
ATOM    315  CE2 TRP A  23      -1.146   0.018  -1.747  1.00  3.77           C  
ATOM    316  CE3 TRP A  23       1.004  -0.015  -0.659  1.00  3.77           C  
ATOM    317  CZ2 TRP A  23      -0.819  -1.089  -2.506  1.00  3.77           C  
ATOM    318  CZ3 TRP A  23       1.337  -1.123  -1.417  1.00  3.77           C  
ATOM    319  CH2 TRP A  23       0.444  -1.650  -2.318  1.00  3.77           C  
ATOM    320  H   TRP A  23       0.280   4.516  -0.841  1.00  3.77           H  
ATOM    321  HA  TRP A  23      -2.025   3.929   0.940  1.00  3.77           H  
ATOM    322 1HB  TRP A  23       0.729   2.661   0.662  1.00  3.77           H  
ATOM    323 2HB  TRP A  23      -0.503   2.123   1.798  1.00  3.77           H  
ATOM    324  HD1 TRP A  23      -2.904   2.521  -0.563  1.00  3.77           H  
ATOM    325  HE1 TRP A  23      -3.116   0.598  -2.287  1.00  3.77           H  
ATOM    326  HE3 TRP A  23       1.709   0.396   0.056  1.00  3.77           H  
ATOM    327  HZ2 TRP A  23      -1.517  -1.524  -3.222  1.00  3.77           H  
ATOM    328  HZ3 TRP A  23       2.322  -1.568  -1.277  1.00  3.77           H  
ATOM    329  HH2 TRP A  23       0.734  -2.527  -2.899  1.00  3.77           H  
ATOM    330  N   PHE A  24      -0.370   6.065   1.953  1.00  3.28           N  
ATOM    331  CA  PHE A  24       0.165   6.994   2.949  1.00  3.28           C  
ATOM    332  C   PHE A  24       1.673   6.903   3.172  1.00  3.28           C  
ATOM    333  O   PHE A  24       2.112   7.217   4.266  1.00  3.28           O  
ATOM    334  CB  PHE A  24      -0.467   6.755   4.335  1.00  3.28           C  
ATOM    335  CG  PHE A  24      -1.968   6.903   4.480  1.00  3.28           C  
ATOM    336  CD1 PHE A  24      -2.810   5.808   4.319  1.00  3.28           C  
ATOM    337  CD2 PHE A  24      -2.531   8.105   4.872  1.00  3.28           C  
ATOM    338  CE1 PHE A  24      -4.169   5.929   4.502  1.00  3.28           C  
ATOM    339  CE2 PHE A  24      -3.882   8.219   5.072  1.00  3.28           C  
ATOM    340  CZ  PHE A  24      -4.705   7.130   4.882  1.00  3.28           C  
ATOM    341  H   PHE A  24      -0.751   6.463   1.104  1.00  3.28           H  
ATOM    342  HA  PHE A  24      -0.060   8.008   2.612  1.00  3.28           H  
ATOM    343 1HB  PHE A  24      -0.187   5.782   4.717  1.00  3.28           H  
ATOM    344 2HB  PHE A  24      -0.018   7.477   5.020  1.00  3.28           H  
ATOM    345  HD1 PHE A  24      -2.390   4.846   4.037  1.00  3.28           H  
ATOM    346  HD2 PHE A  24      -1.899   8.956   5.045  1.00  3.28           H  
ATOM    347  HE1 PHE A  24      -4.819   5.064   4.365  1.00  3.28           H  
ATOM    348  HE2 PHE A  24      -4.308   9.172   5.383  1.00  3.28           H  
ATOM    349  HZ  PHE A  24      -5.778   7.224   5.037  1.00  3.28           H  
ATOM    350  N   VAL A  25       2.468   6.465   2.186  1.00  2.78           N  
ATOM    351  CA  VAL A  25       3.930   6.372   2.379  1.00  2.78           C  
ATOM    352  C   VAL A  25       4.783   7.076   1.318  1.00  2.78           C  
ATOM    353  O   VAL A  25       4.667   6.796   0.129  1.00  2.78           O  
ATOM    354  CB  VAL A  25       4.360   4.892   2.411  1.00  2.78           C  
ATOM    355  CG1 VAL A  25       5.876   4.784   2.590  1.00  2.78           C  
ATOM    356  CG2 VAL A  25       3.658   4.142   3.527  1.00  2.78           C  
ATOM    357  H   VAL A  25       2.059   6.215   1.297  1.00  2.78           H  
ATOM    358  HA  VAL A  25       4.172   6.822   3.331  1.00  2.78           H  
ATOM    359  HB  VAL A  25       4.102   4.437   1.458  1.00  2.78           H  
ATOM    360 1HG1 VAL A  25       6.147   3.740   2.592  1.00  2.78           H  
ATOM    361 2HG1 VAL A  25       6.391   5.290   1.777  1.00  2.78           H  
ATOM    362 3HG1 VAL A  25       6.167   5.228   3.533  1.00  2.78           H  
ATOM    363 1HG2 VAL A  25       3.973   3.101   3.509  1.00  2.78           H  
ATOM    364 2HG2 VAL A  25       3.915   4.573   4.480  1.00  2.78           H  
ATOM    365 3HG2 VAL A  25       2.584   4.194   3.385  1.00  2.78           H  
ATOM    366  N   GLU A  26       5.675   7.970   1.775  1.00  2.35           N  
ATOM    367  CA  GLU A  26       6.603   8.661   0.871  1.00  2.35           C  
ATOM    368  C   GLU A  26       8.081   8.582   1.264  1.00  2.35           C  
ATOM    369  O   GLU A  26       8.946   8.734   0.403  1.00  2.35           O  
ATOM    370  CB  GLU A  26       6.304  10.153   0.705  1.00  2.35           C  
ATOM    371  CG  GLU A  26       4.971  10.513   0.068  1.00  2.35           C  
ATOM    372  CD  GLU A  26       4.801  12.024  -0.118  1.00  2.35           C  
ATOM    373  OE1 GLU A  26       5.653  12.760   0.329  1.00  2.35           O  
ATOM    374  OE2 GLU A  26       3.858  12.429  -0.758  1.00  2.35           O  
ATOM    375  H   GLU A  26       5.711   8.157   2.768  1.00  2.35           H  
ATOM    376  HA  GLU A  26       6.512   8.198  -0.113  1.00  2.35           H  
ATOM    377 1HB  GLU A  26       6.372  10.644   1.662  1.00  2.35           H  
ATOM    378 2HB  GLU A  26       7.075  10.593   0.079  1.00  2.35           H  
ATOM    379 1HG  GLU A  26       4.882  10.012  -0.896  1.00  2.35           H  
ATOM    380 2HG  GLU A  26       4.174  10.144   0.713  1.00  2.35           H  
ATOM    381  N   ALA A  27       8.391   8.466   2.555  1.00  2.02           N  
ATOM    382  CA  ALA A  27       9.784   8.615   2.965  1.00  2.02           C  
ATOM    383  C   ALA A  27      10.412   7.290   3.301  1.00  2.02           C  
ATOM    384  O   ALA A  27       9.717   6.343   3.652  1.00  2.02           O  
ATOM    385  CB  ALA A  27       9.880   9.551   4.154  1.00  2.02           C  
ATOM    386  H   ALA A  27       7.690   8.262   3.268  1.00  2.02           H  
ATOM    387  HA  ALA A  27      10.346   9.050   2.137  1.00  2.02           H  
ATOM    388 1HB  ALA A  27      10.922   9.676   4.441  1.00  2.02           H  
ATOM    389 2HB  ALA A  27       9.456  10.517   3.887  1.00  2.02           H  
ATOM    390 3HB  ALA A  27       9.324   9.140   4.979  1.00  2.02           H  
ATOM    391  N   CYS A  28      11.735   7.202   3.186  1.00  1.83           N  
ATOM    392  CA  CYS A  28      12.380   5.977   3.621  1.00  1.83           C  
ATOM    393  C   CYS A  28      13.768   6.230   4.230  1.00  1.83           C  
ATOM    394  O   CYS A  28      14.781   5.952   3.579  1.00  1.83           O  
ATOM    395  CB  CYS A  28      12.498   5.007   2.457  1.00  1.83           C  
ATOM    396  SG  CYS A  28      12.788   3.364   3.000  1.00  1.83           S  
ATOM    397  H   CYS A  28      12.275   7.983   2.842  1.00  1.83           H  
ATOM    398  HA  CYS A  28      11.754   5.506   4.379  1.00  1.83           H  
ATOM    399 1HB  CYS A  28      11.599   5.033   1.852  1.00  1.83           H  
ATOM    400 2HB  CYS A  28      13.329   5.305   1.820  1.00  1.83           H  
ATOM    401  N   PRO A  29      13.866   6.840   5.426  1.00  1.74           N  
ATOM    402  CA  PRO A  29      15.097   7.208   6.106  1.00  1.74           C  
ATOM    403  C   PRO A  29      15.975   5.983   6.364  1.00  1.74           C  
ATOM    404  O   PRO A  29      15.455   4.877   6.505  1.00  1.74           O  
ATOM    405  CB  PRO A  29      14.588   7.795   7.428  1.00  1.74           C  
ATOM    406  CG  PRO A  29      13.186   8.224   7.148  1.00  1.74           C  
ATOM    407  CD  PRO A  29      12.664   7.193   6.200  1.00  1.74           C  
ATOM    408  HA  PRO A  29      15.603   7.968   5.494  1.00  1.74           H  
ATOM    409 1HB  PRO A  29      14.659   7.033   8.226  1.00  1.74           H  
ATOM    410 2HB  PRO A  29      15.216   8.637   7.738  1.00  1.74           H  
ATOM    411 1HG  PRO A  29      12.614   8.273   8.082  1.00  1.74           H  
ATOM    412 2HG  PRO A  29      13.176   9.236   6.718  1.00  1.74           H  
ATOM    413 1HD  PRO A  29      12.346   6.327   6.751  1.00  1.74           H  
ATOM    414 2HD  PRO A  29      11.871   7.631   5.639  1.00  1.74           H  
ATOM    415  N   PRO A  30      17.305   6.150   6.466  1.00  1.75           N  
ATOM    416  CA  PRO A  30      18.275   5.104   6.731  1.00  1.75           C  
ATOM    417  C   PRO A  30      18.111   4.542   8.134  1.00  1.75           C  
ATOM    418  O   PRO A  30      17.713   5.271   9.047  1.00  1.75           O  
ATOM    419  CB  PRO A  30      19.615   5.839   6.566  1.00  1.75           C  
ATOM    420  CG  PRO A  30      19.300   7.295   6.829  1.00  1.75           C  
ATOM    421  CD  PRO A  30      17.889   7.497   6.324  1.00  1.75           C  
ATOM    422  HA  PRO A  30      18.193   4.304   5.989  1.00  1.75           H  
ATOM    423 1HB  PRO A  30      20.344   5.424   7.272  1.00  1.75           H  
ATOM    424 2HB  PRO A  30      20.013   5.658   5.556  1.00  1.75           H  
ATOM    425 1HG  PRO A  30      19.401   7.512   7.904  1.00  1.75           H  
ATOM    426 2HG  PRO A  30      20.031   7.936   6.309  1.00  1.75           H  
ATOM    427 1HD  PRO A  30      17.393   8.225   6.967  1.00  1.75           H  
ATOM    428 2HD  PRO A  30      17.899   7.805   5.265  1.00  1.75           H  
ATOM    429  N   CYS A  31      18.456   3.272   8.305  1.00  1.82           N  
ATOM    430  CA  CYS A  31      18.407   2.633   9.612  1.00  1.82           C  
ATOM    431  C   CYS A  31      19.585   1.690   9.799  1.00  1.82           C  
ATOM    432  O   CYS A  31      19.746   1.104  10.871  1.00  1.82           O  
ATOM    433  OXT CYS A  31      20.532   1.796   9.022  1.00  1.82           O  
ATOM    434  CB  CYS A  31      17.106   1.850   9.773  1.00  1.82           C  
ATOM    435  SG  CYS A  31      16.922   1.030  11.371  1.00  1.82           S  
ATOM    436  H   CYS A  31      18.742   2.715   7.496  1.00  1.82           H  
ATOM    437  HA  CYS A  31      18.451   3.406  10.378  1.00  1.82           H  
ATOM    438 1HB  CYS A  31      16.254   2.520   9.638  1.00  1.82           H  
ATOM    439 2HB  CYS A  31      17.044   1.086   8.994  1.00  1.82           H  
ATOM    440  HG  CYS A  31      15.704   0.477  11.110  1.00  1.82           H  
TER     441
ENDMDL

REMARK ID 447621 MODEL 3 2022-11-05_00000161_1_19
PFRMAT TS
TARGET 2022-11-05_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.426   2.982  -3.332  1.00  4.15           N  
ATOM      2  CA  GLY A   1       1.970   1.598  -3.345  1.00  4.15           C  
ATOM      3  C   GLY A   1       2.861   0.724  -2.479  1.00  4.15           C  
ATOM      4  O   GLY A   1       4.049   1.000  -2.322  1.00  4.15           O  
ATOM      5  H   GLY A   1       3.397   3.168  -3.107  1.00  4.15           H  
ATOM      6 1HA  GLY A   1       0.944   1.536  -2.985  1.00  4.15           H  
ATOM      7 2HA  GLY A   1       1.969   1.216  -4.364  1.00  4.15           H  
ATOM      8  N   CYS A   2       2.252  -0.314  -1.917  1.00  3.63           N  
ATOM      9  CA  CYS A   2       2.868  -1.323  -1.069  1.00  3.63           C  
ATOM     10  C   CYS A   2       3.895  -0.754  -0.088  1.00  3.63           C  
ATOM     11  O   CYS A   2       5.089  -0.708  -0.392  1.00  3.63           O  
ATOM     12  CB  CYS A   2       3.485  -2.421  -1.925  1.00  3.63           C  
ATOM     13  SG  CYS A   2       2.232  -3.469  -2.743  1.00  3.63           S  
ATOM     14  H   CYS A   2       1.273  -0.428  -2.131  1.00  3.63           H  
ATOM     15  HA  CYS A   2       2.073  -1.805  -0.503  1.00  3.63           H  
ATOM     16 1HB  CYS A   2       4.112  -1.970  -2.699  1.00  3.63           H  
ATOM     17 2HB  CYS A   2       4.122  -3.053  -1.315  1.00  3.63           H  
ATOM     18  N   PRO A   3       3.453  -0.327   1.111  1.00  3.12           N  
ATOM     19  CA  PRO A   3       4.255   0.280   2.160  1.00  3.12           C  
ATOM     20  C   PRO A   3       5.457  -0.591   2.547  1.00  3.12           C  
ATOM     21  O   PRO A   3       5.351  -1.811   2.547  1.00  3.12           O  
ATOM     22  CB  PRO A   3       3.254   0.372   3.321  1.00  3.12           C  
ATOM     23  CG  PRO A   3       1.920   0.456   2.661  1.00  3.12           C  
ATOM     24  CD  PRO A   3       2.015  -0.432   1.450  1.00  3.12           C  
ATOM     25  HA  PRO A   3       4.546   1.271   1.800  1.00  3.12           H  
ATOM     26 1HB  PRO A   3       3.356  -0.508   3.975  1.00  3.12           H  
ATOM     27 2HB  PRO A   3       3.462   1.258   3.936  1.00  3.12           H  
ATOM     28 1HG  PRO A   3       1.141   0.127   3.359  1.00  3.12           H  
ATOM     29 2HG  PRO A   3       1.701   1.499   2.403  1.00  3.12           H  
ATOM     30 1HD  PRO A   3       1.735  -1.466   1.711  1.00  3.12           H  
ATOM     31 2HD  PRO A   3       1.376  -0.005   0.654  1.00  3.12           H  
ATOM     32  N   PRO A   4       6.585   0.029   2.951  1.00  2.67           N  
ATOM     33  CA  PRO A   4       7.849  -0.584   3.351  1.00  2.67           C  
ATOM     34  C   PRO A   4       7.864  -1.292   4.707  1.00  2.67           C  
ATOM     35  O   PRO A   4       8.840  -1.981   4.996  1.00  2.67           O  
ATOM     36  CB  PRO A   4       8.789   0.623   3.409  1.00  2.67           C  
ATOM     37  CG  PRO A   4       7.892   1.791   3.729  1.00  2.67           C  
ATOM     38  CD  PRO A   4       6.611   1.511   3.005  1.00  2.67           C  
ATOM     39  HA  PRO A   4       8.172  -1.273   2.562  1.00  2.67           H  
ATOM     40 1HB  PRO A   4       9.558   0.461   4.182  1.00  2.67           H  
ATOM     41 2HB  PRO A   4       9.317   0.733   2.450  1.00  2.67           H  
ATOM     42 1HG  PRO A   4       7.744   1.850   4.826  1.00  2.67           H  
ATOM     43 2HG  PRO A   4       8.368   2.731   3.425  1.00  2.67           H  
ATOM     44 1HD  PRO A   4       5.777   1.914   3.593  1.00  2.67           H  
ATOM     45 2HD  PRO A   4       6.668   1.941   1.989  1.00  2.67           H  
ATOM     46  N   CYS A   5       6.811  -1.055   5.519  1.00  2.30           N  
ATOM     47  CA  CYS A   5       6.617  -1.520   6.906  1.00  2.30           C  
ATOM     48  C   CYS A   5       7.010  -0.449   7.914  1.00  2.30           C  
ATOM     49  O   CYS A   5       7.672   0.529   7.561  1.00  2.30           O  
ATOM     50  CB  CYS A   5       7.418  -2.792   7.227  1.00  2.30           C  
ATOM     51  SG  CYS A   5       6.922  -4.229   6.306  1.00  2.30           S  
ATOM     52  H   CYS A   5       6.085  -0.486   5.119  1.00  2.30           H  
ATOM     53  HA  CYS A   5       5.561  -1.750   7.020  1.00  2.30           H  
ATOM     54 1HB  CYS A   5       8.479  -2.628   7.092  1.00  2.30           H  
ATOM     55 2HB  CYS A   5       7.307  -3.033   8.273  1.00  2.30           H  
ATOM     56  N   PRO A   6       6.550  -0.569   9.181  1.00  2.01           N  
ATOM     57  CA  PRO A   6       7.000   0.194  10.330  1.00  2.01           C  
ATOM     58  C   PRO A   6       8.482  -0.052  10.494  1.00  2.01           C  
ATOM     59  O   PRO A   6       8.976  -1.058   9.998  1.00  2.01           O  
ATOM     60  CB  PRO A   6       6.205  -0.407  11.492  1.00  2.01           C  
ATOM     61  CG  PRO A   6       4.955  -0.984  10.854  1.00  2.01           C  
ATOM     62  CD  PRO A   6       5.387  -1.481   9.502  1.00  2.01           C  
ATOM     63  HA  PRO A   6       6.782   1.260  10.182  1.00  2.01           H  
ATOM     64 1HB  PRO A   6       6.819  -1.172  11.999  1.00  2.01           H  
ATOM     65 2HB  PRO A   6       5.984   0.370  12.236  1.00  2.01           H  
ATOM     66 1HG  PRO A   6       4.558  -1.794  11.486  1.00  2.01           H  
ATOM     67 2HG  PRO A   6       4.171  -0.216  10.793  1.00  2.01           H  
ATOM     68 1HD  PRO A   6       5.680  -2.530   9.593  1.00  2.01           H  
ATOM     69 2HD  PRO A   6       4.536  -1.338   8.822  1.00  2.01           H  
ATOM     70  N   ARG A   7       9.191   0.865  11.143  1.00  1.79           N  
ATOM     71  CA  ARG A   7      10.633   0.704  11.356  1.00  1.79           C  
ATOM     72  C   ARG A   7      10.915  -0.627  12.055  1.00  1.79           C  
ATOM     73  O   ARG A   7      10.015  -1.170  12.705  1.00  1.79           O  
ATOM     74  CB  ARG A   7      11.181   1.850  12.186  1.00  1.79           C  
ATOM     75  CG  ARG A   7      10.714   1.866  13.636  1.00  1.79           C  
ATOM     76  CD  ARG A   7      11.297   3.008  14.409  1.00  1.79           C  
ATOM     77  NE  ARG A   7      10.844   2.991  15.793  1.00  1.79           N  
ATOM     78  CZ  ARG A   7      11.443   2.252  16.740  1.00  1.79           C  
ATOM     79  NH1 ARG A   7      12.478   1.540  16.394  1.00  1.79           N  
ATOM     80  NH2 ARG A   7      10.993   2.232  17.980  1.00  1.79           N  
ATOM     81  H   ARG A   7       8.728   1.684  11.508  1.00  1.79           H  
ATOM     82  HA  ARG A   7      11.134   0.700  10.386  1.00  1.79           H  
ATOM     83 1HB  ARG A   7      12.267   1.799  12.197  1.00  1.79           H  
ATOM     84 2HB  ARG A   7      10.898   2.801  11.736  1.00  1.79           H  
ATOM     85 1HG  ARG A   7       9.628   1.954  13.665  1.00  1.79           H  
ATOM     86 2HG  ARG A   7      11.013   0.933  14.121  1.00  1.79           H  
ATOM     87 1HD  ARG A   7      12.385   2.934  14.405  1.00  1.79           H  
ATOM     88 2HD  ARG A   7      10.992   3.952  13.959  1.00  1.79           H  
ATOM     89  HE  ARG A   7      10.036   3.544  16.048  1.00  1.79           H  
ATOM     90 1HH1 ARG A   7      12.802   1.572  15.440  1.00  1.79           H  
ATOM     91 2HH1 ARG A   7      12.955   0.912  17.049  1.00  1.79           H  
ATOM     92 1HH2 ARG A   7      10.187   2.784  18.235  1.00  1.79           H  
ATOM     93 2HH2 ARG A   7      11.458   1.659  18.672  1.00  1.79           H  
ATOM     94  N   GLU A   8      12.161  -1.126  11.930  1.00  1.64           N  
ATOM     95  CA  GLU A   8      12.543  -2.444  12.454  1.00  1.64           C  
ATOM     96  C   GLU A   8      11.685  -3.392  11.630  1.00  1.64           C  
ATOM     97  O   GLU A   8      11.197  -2.950  10.594  1.00  1.64           O  
ATOM     98  CB  GLU A   8      12.317  -2.568  13.984  1.00  1.64           C  
ATOM     99  CG  GLU A   8      13.184  -1.611  14.834  1.00  1.64           C  
ATOM    100  CD  GLU A   8      12.945  -1.713  16.352  1.00  1.64           C  
ATOM    101  OE1 GLU A   8      12.117  -2.485  16.762  1.00  1.64           O  
ATOM    102  OE2 GLU A   8      13.603  -0.995  17.087  1.00  1.64           O  
ATOM    103  H   GLU A   8      12.847  -0.604  11.404  1.00  1.64           H  
ATOM    104  HA  GLU A   8      13.591  -2.648  12.236  1.00  1.64           H  
ATOM    105 1HB  GLU A   8      11.282  -2.430  14.252  1.00  1.64           H  
ATOM    106 2HB  GLU A   8      12.581  -3.580  14.292  1.00  1.64           H  
ATOM    107 1HG  GLU A   8      14.234  -1.826  14.633  1.00  1.64           H  
ATOM    108 2HG  GLU A   8      12.990  -0.593  14.508  1.00  1.64           H  
ATOM    109  N   HIS A   9      11.508  -4.653  12.029  1.00  1.54           N  
ATOM    110  CA  HIS A   9      10.668  -5.555  11.234  1.00  1.54           C  
ATOM    111  C   HIS A   9      11.277  -5.736   9.849  1.00  1.54           C  
ATOM    112  O   HIS A   9      12.378  -5.249   9.562  1.00  1.54           O  
ATOM    113  CB  HIS A   9       9.214  -4.996  11.064  1.00  1.54           C  
ATOM    114  CG  HIS A   9       8.429  -4.782  12.334  1.00  1.54           C  
ATOM    115  ND1 HIS A   9       8.582  -3.657  13.139  1.00  1.54           N  
ATOM    116  CD2 HIS A   9       7.465  -5.527  12.915  1.00  1.54           C  
ATOM    117  CE1 HIS A   9       7.757  -3.739  14.164  1.00  1.54           C  
ATOM    118  NE2 HIS A   9       7.067  -4.864  14.057  1.00  1.54           N  
ATOM    119  H   HIS A   9      11.982  -5.027  12.851  1.00  1.54           H  
ATOM    120  HA  HIS A   9      10.608  -6.531  11.697  1.00  1.54           H  
ATOM    121 1HB  HIS A   9       9.190  -4.075  10.497  1.00  1.54           H  
ATOM    122 2HB  HIS A   9       8.637  -5.705  10.478  1.00  1.54           H  
ATOM    123  HD1 HIS A   9       9.205  -2.852  12.990  1.00  1.54           H  
ATOM    124  HD2 HIS A   9       7.008  -6.481  12.642  1.00  1.54           H  
ATOM    125  HE1 HIS A   9       7.733  -2.950  14.915  1.00  1.54           H  
ATOM    126  N   GLU A  10      10.573  -6.461   8.996  1.00  1.50           N  
ATOM    127  CA  GLU A  10      11.038  -6.638   7.629  1.00  1.50           C  
ATOM    128  C   GLU A  10       9.848  -6.774   6.700  1.00  1.50           C  
ATOM    129  O   GLU A  10       8.786  -7.181   7.135  1.00  1.50           O  
ATOM    130  CB  GLU A  10      11.959  -7.860   7.543  1.00  1.50           C  
ATOM    131  CG  GLU A  10      11.298  -9.212   7.850  1.00  1.50           C  
ATOM    132  CD  GLU A  10      12.305 -10.355   7.834  1.00  1.50           C  
ATOM    133  OE1 GLU A  10      13.483 -10.072   7.818  1.00  1.50           O  
ATOM    134  OE2 GLU A  10      11.903 -11.496   7.817  1.00  1.50           O  
ATOM    135  H   GLU A  10       9.719  -6.913   9.321  1.00  1.50           H  
ATOM    136  HA  GLU A  10      11.600  -5.753   7.332  1.00  1.50           H  
ATOM    137 1HB  GLU A  10      12.382  -7.921   6.542  1.00  1.50           H  
ATOM    138 2HB  GLU A  10      12.792  -7.734   8.239  1.00  1.50           H  
ATOM    139 1HG  GLU A  10      10.831  -9.165   8.836  1.00  1.50           H  
ATOM    140 2HG  GLU A  10      10.516  -9.404   7.114  1.00  1.50           H  
ATOM    141  N   LEU A  11      10.027  -6.437   5.426  1.00  1.52           N  
ATOM    142  CA  LEU A  11       8.924  -6.559   4.476  1.00  1.52           C  
ATOM    143  C   LEU A  11       8.959  -7.815   3.651  1.00  1.52           C  
ATOM    144  O   LEU A  11       9.952  -8.110   2.984  1.00  1.52           O  
ATOM    145  CB  LEU A  11       8.896  -5.385   3.482  1.00  1.52           C  
ATOM    146  CG  LEU A  11       7.778  -5.496   2.375  1.00  1.52           C  
ATOM    147  CD1 LEU A  11       6.386  -5.413   3.006  1.00  1.52           C  
ATOM    148  CD2 LEU A  11       7.944  -4.392   1.370  1.00  1.52           C  
ATOM    149  H   LEU A  11      10.922  -6.092   5.115  1.00  1.52           H  
ATOM    150  HA  LEU A  11       7.992  -6.569   5.030  1.00  1.52           H  
ATOM    151 1HB  LEU A  11       8.745  -4.456   4.024  1.00  1.52           H  
ATOM    152 2HB  LEU A  11       9.858  -5.335   2.978  1.00  1.52           H  
ATOM    153  HG  LEU A  11       7.867  -6.454   1.874  1.00  1.52           H  
ATOM    154 1HD1 LEU A  11       5.638  -5.509   2.221  1.00  1.52           H  
ATOM    155 2HD1 LEU A  11       6.245  -6.208   3.729  1.00  1.52           H  
ATOM    156 3HD1 LEU A  11       6.266  -4.452   3.496  1.00  1.52           H  
ATOM    157 1HD2 LEU A  11       7.164  -4.485   0.602  1.00  1.52           H  
ATOM    158 2HD2 LEU A  11       7.840  -3.439   1.872  1.00  1.52           H  
ATOM    159 3HD2 LEU A  11       8.922  -4.462   0.907  1.00  1.52           H  
ATOM    160  N   VAL A  12       7.852  -8.531   3.674  1.00  1.62           N  
ATOM    161  CA  VAL A  12       7.711  -9.691   2.834  1.00  1.62           C  
ATOM    162  C   VAL A  12       6.732  -9.342   1.735  1.00  1.62           C  
ATOM    163  O   VAL A  12       5.538  -9.235   1.977  1.00  1.62           O  
ATOM    164  CB  VAL A  12       7.187 -10.869   3.650  1.00  1.62           C  
ATOM    165  CG1 VAL A  12       7.011 -12.077   2.758  1.00  1.62           C  
ATOM    166  CG2 VAL A  12       8.159 -11.153   4.762  1.00  1.62           C  
ATOM    167  H   VAL A  12       7.073  -8.251   4.272  1.00  1.62           H  
ATOM    168  HA  VAL A  12       8.673  -9.950   2.394  1.00  1.62           H  
ATOM    169  HB  VAL A  12       6.214 -10.609   4.068  1.00  1.62           H  
ATOM    170 1HG1 VAL A  12       6.630 -12.909   3.345  1.00  1.62           H  
ATOM    171 2HG1 VAL A  12       6.303 -11.837   1.959  1.00  1.62           H  
ATOM    172 3HG1 VAL A  12       7.972 -12.352   2.320  1.00  1.62           H  
ATOM    173 1HG2 VAL A  12       7.794 -11.985   5.356  1.00  1.62           H  
ATOM    174 2HG2 VAL A  12       9.129 -11.410   4.338  1.00  1.62           H  
ATOM    175 3HG2 VAL A  12       8.266 -10.275   5.387  1.00  1.62           H  
ATOM    176  N   ALA A  13       7.248  -9.114   0.533  1.00  1.82           N  
ATOM    177  CA  ALA A  13       6.373  -8.673  -0.545  1.00  1.82           C  
ATOM    178  C   ALA A  13       5.350  -9.749  -0.843  1.00  1.82           C  
ATOM    179  O   ALA A  13       5.685 -10.937  -0.856  1.00  1.82           O  
ATOM    180  CB  ALA A  13       7.174  -8.342  -1.786  1.00  1.82           C  
ATOM    181  H   ALA A  13       8.241  -9.225   0.380  1.00  1.82           H  
ATOM    182  HA  ALA A  13       5.839  -7.776  -0.215  1.00  1.82           H  
ATOM    183 1HB  ALA A  13       6.494  -8.001  -2.569  1.00  1.82           H  
ATOM    184 2HB  ALA A  13       7.889  -7.554  -1.554  1.00  1.82           H  
ATOM    185 3HB  ALA A  13       7.705  -9.229  -2.127  1.00  1.82           H  
ATOM    186  N   VAL A  14       4.124  -9.333  -1.120  1.00  2.13           N  
ATOM    187  CA  VAL A  14       3.073 -10.279  -1.452  1.00  2.13           C  
ATOM    188  C   VAL A  14       2.462  -9.926  -2.813  1.00  2.13           C  
ATOM    189  O   VAL A  14       2.031  -8.793  -3.004  1.00  2.13           O  
ATOM    190  CB  VAL A  14       1.968 -10.250  -0.382  1.00  2.13           C  
ATOM    191  CG1 VAL A  14       0.895 -11.264  -0.747  1.00  2.13           C  
ATOM    192  CG2 VAL A  14       2.571 -10.520   1.000  1.00  2.13           C  
ATOM    193  H   VAL A  14       3.914  -8.332  -1.077  1.00  2.13           H  
ATOM    194  HA  VAL A  14       3.500 -11.272  -1.450  1.00  2.13           H  
ATOM    195  HB  VAL A  14       1.498  -9.269  -0.383  1.00  2.13           H  
ATOM    196 1HG1 VAL A  14       0.091 -11.256  -0.022  1.00  2.13           H  
ATOM    197 2HG1 VAL A  14       0.496 -11.025  -1.720  1.00  2.13           H  
ATOM    198 3HG1 VAL A  14       1.337 -12.256  -0.776  1.00  2.13           H  
ATOM    199 1HG2 VAL A  14       1.804 -10.498   1.760  1.00  2.13           H  
ATOM    200 2HG2 VAL A  14       3.050 -11.495   1.003  1.00  2.13           H  
ATOM    201 3HG2 VAL A  14       3.308  -9.761   1.221  1.00  2.13           H  
ATOM    202  N   PRO A  15       2.419 -10.840  -3.796  1.00  2.54           N  
ATOM    203  CA  PRO A  15       1.818 -10.585  -5.085  1.00  2.54           C  
ATOM    204  C   PRO A  15       0.403 -10.094  -4.862  1.00  2.54           C  
ATOM    205  O   PRO A  15      -0.324 -10.665  -4.060  1.00  2.54           O  
ATOM    206  CB  PRO A  15       1.850 -11.972  -5.735  1.00  2.54           C  
ATOM    207  CG  PRO A  15       3.052 -12.647  -5.095  1.00  2.54           C  
ATOM    208  CD  PRO A  15       3.051 -12.165  -3.656  1.00  2.54           C  
ATOM    209  HA  PRO A  15       2.420  -9.853  -5.642  1.00  2.54           H  
ATOM    210 1HB  PRO A  15       0.905 -12.502  -5.538  1.00  2.54           H  
ATOM    211 2HB  PRO A  15       1.946 -11.874  -6.825  1.00  2.54           H  
ATOM    212 1HG  PRO A  15       2.960 -13.741  -5.176  1.00  2.54           H  
ATOM    213 2HG  PRO A  15       3.972 -12.367  -5.630  1.00  2.54           H  
ATOM    214 1HD  PRO A  15       2.454 -12.828  -3.011  1.00  2.54           H  
ATOM    215 2HD  PRO A  15       4.104 -12.076  -3.330  1.00  2.54           H  
ATOM    216  N   CYS A  16      -0.002  -9.073  -5.611  1.00  2.98           N  
ATOM    217  CA  CYS A  16      -1.328  -8.476  -5.440  1.00  2.98           C  
ATOM    218  C   CYS A  16      -2.381  -9.058  -6.381  1.00  2.98           C  
ATOM    219  O   CYS A  16      -3.485  -8.523  -6.506  1.00  2.98           O  
ATOM    220  CB  CYS A  16      -1.227  -6.958  -5.602  1.00  2.98           C  
ATOM    221  SG  CYS A  16      -0.233  -6.153  -4.285  1.00  2.98           S  
ATOM    222  H   CYS A  16       0.639  -8.662  -6.274  1.00  2.98           H  
ATOM    223  HA  CYS A  16      -1.648  -8.675  -4.424  1.00  2.98           H  
ATOM    224 1HB  CYS A  16      -0.768  -6.725  -6.564  1.00  2.98           H  
ATOM    225 2HB  CYS A  16      -2.225  -6.509  -5.596  1.00  2.98           H  
ATOM    226  HG  CYS A  16       0.806  -7.005  -4.315  1.00  2.98           H  
ATOM    227  N   GLU A  17      -2.029 -10.165  -7.021  1.00  3.39           N  
ATOM    228  CA  GLU A  17      -2.898 -10.889  -7.934  1.00  3.39           C  
ATOM    229  C   GLU A  17      -3.556  -9.961  -8.962  1.00  3.39           C  
ATOM    230  O   GLU A  17      -2.866  -9.282  -9.722  1.00  3.39           O  
ATOM    231  CB  GLU A  17      -3.970 -11.641  -7.127  1.00  3.39           C  
ATOM    232  CG  GLU A  17      -3.417 -12.654  -6.133  1.00  3.39           C  
ATOM    233  CD  GLU A  17      -4.498 -13.449  -5.430  1.00  3.39           C  
ATOM    234  OE1 GLU A  17      -5.493 -12.874  -5.054  1.00  3.39           O  
ATOM    235  OE2 GLU A  17      -4.323 -14.634  -5.271  1.00  3.39           O  
ATOM    236  H   GLU A  17      -1.103 -10.528  -6.839  1.00  3.39           H  
ATOM    237  HA  GLU A  17      -2.294 -11.620  -8.476  1.00  3.39           H  
ATOM    238 1HB  GLU A  17      -4.583 -10.933  -6.565  1.00  3.39           H  
ATOM    239 2HB  GLU A  17      -4.623 -12.193  -7.803  1.00  3.39           H  
ATOM    240 1HG  GLU A  17      -2.760 -13.344  -6.660  1.00  3.39           H  
ATOM    241 2HG  GLU A  17      -2.819 -12.124  -5.387  1.00  3.39           H  
ATOM    242  N   GLY A  18      -4.890  -9.949  -8.984  1.00  3.67           N  
ATOM    243  CA  GLY A  18      -5.675  -9.144  -9.918  1.00  3.67           C  
ATOM    244  C   GLY A  18      -6.143  -7.809  -9.333  1.00  3.67           C  
ATOM    245  O   GLY A  18      -6.993  -7.137  -9.918  1.00  3.67           O  
ATOM    246  H   GLY A  18      -5.386 -10.524  -8.319  1.00  3.67           H  
ATOM    247 1HA  GLY A  18      -5.078  -8.951 -10.811  1.00  3.67           H  
ATOM    248 2HA  GLY A  18      -6.541  -9.717 -10.241  1.00  3.67           H  
ATOM    249  N   LEU A  19      -5.633  -7.445  -8.160  1.00  3.78           N  
ATOM    250  CA  LEU A  19      -6.077  -6.223  -7.500  1.00  3.78           C  
ATOM    251  C   LEU A  19      -5.269  -4.996  -7.898  1.00  3.78           C  
ATOM    252  O   LEU A  19      -4.091  -4.867  -7.560  1.00  3.78           O  
ATOM    253  CB  LEU A  19      -5.978  -6.390  -5.974  1.00  3.78           C  
ATOM    254  CG  LEU A  19      -6.342  -5.158  -5.146  1.00  3.78           C  
ATOM    255  CD1 LEU A  19      -7.802  -4.804  -5.355  1.00  3.78           C  
ATOM    256  CD2 LEU A  19      -6.028  -5.420  -3.667  1.00  3.78           C  
ATOM    257  H   LEU A  19      -4.916  -8.014  -7.710  1.00  3.78           H  
ATOM    258  HA  LEU A  19      -7.117  -6.050  -7.772  1.00  3.78           H  
ATOM    259 1HB  LEU A  19      -6.622  -7.211  -5.666  1.00  3.78           H  
ATOM    260 2HB  LEU A  19      -4.952  -6.648  -5.725  1.00  3.78           H  
ATOM    261  HG  LEU A  19      -5.747  -4.328  -5.488  1.00  3.78           H  
ATOM    262 1HD1 LEU A  19      -8.040  -3.912  -4.779  1.00  3.78           H  
ATOM    263 2HD1 LEU A  19      -7.979  -4.609  -6.411  1.00  3.78           H  
ATOM    264 3HD1 LEU A  19      -8.430  -5.631  -5.026  1.00  3.78           H  
ATOM    265 1HD2 LEU A  19      -6.261  -4.533  -3.079  1.00  3.78           H  
ATOM    266 2HD2 LEU A  19      -6.618  -6.262  -3.308  1.00  3.78           H  
ATOM    267 3HD2 LEU A  19      -4.971  -5.644  -3.569  1.00  3.78           H  
ATOM    268  N   ASN A  20      -5.920  -4.026  -8.534  1.00  3.77           N  
ATOM    269  CA  ASN A  20      -5.231  -2.811  -8.976  1.00  3.77           C  
ATOM    270  C   ASN A  20      -5.182  -1.777  -7.848  1.00  3.77           C  
ATOM    271  O   ASN A  20      -5.732  -0.681  -7.951  1.00  3.77           O  
ATOM    272  CB  ASN A  20      -5.904  -2.254 -10.216  1.00  3.77           C  
ATOM    273  CG  ASN A  20      -5.764  -3.194 -11.393  1.00  3.77           C  
ATOM    274  OD1 ASN A  20      -4.692  -3.764 -11.621  1.00  3.77           O  
ATOM    275  ND2 ASN A  20      -6.829  -3.371 -12.130  1.00  3.77           N  
ATOM    276  H   ASN A  20      -6.896  -4.158  -8.762  1.00  3.77           H  
ATOM    277  HA  ASN A  20      -4.199  -3.066  -9.227  1.00  3.77           H  
ATOM    278 1HB  ASN A  20      -6.963  -2.090 -10.016  1.00  3.77           H  
ATOM    279 2HB  ASN A  20      -5.462  -1.290 -10.474  1.00  3.77           H  
ATOM    280 1HD2 ASN A  20      -6.792  -3.990 -12.918  1.00  3.77           H  
ATOM    281 2HD2 ASN A  20      -7.678  -2.898 -11.910  1.00  3.77           H  
ATOM    282  N   ASN A  21      -4.542  -2.184  -6.763  1.00  3.70           N  
ATOM    283  CA  ASN A  21      -4.381  -1.432  -5.525  1.00  3.70           C  
ATOM    284  C   ASN A  21      -3.258  -2.121  -4.772  1.00  3.70           C  
ATOM    285  O   ASN A  21      -3.462  -3.191  -4.198  1.00  3.70           O  
ATOM    286  CB  ASN A  21      -5.667  -1.415  -4.709  1.00  3.70           C  
ATOM    287  CG  ASN A  21      -5.635  -0.493  -3.527  1.00  3.70           C  
ATOM    288  OD1 ASN A  21      -4.714   0.303  -3.367  1.00  3.70           O  
ATOM    289  ND2 ASN A  21      -6.633  -0.593  -2.679  1.00  3.70           N  
ATOM    290  H   ASN A  21      -4.126  -3.114  -6.830  1.00  3.70           H  
ATOM    291  HA  ASN A  21      -4.065  -0.412  -5.754  1.00  3.70           H  
ATOM    292 1HB  ASN A  21      -6.503  -1.133  -5.352  1.00  3.70           H  
ATOM    293 2HB  ASN A  21      -5.868  -2.399  -4.334  1.00  3.70           H  
ATOM    294 1HD2 ASN A  21      -6.662  -0.004  -1.868  1.00  3.70           H  
ATOM    295 2HD2 ASN A  21      -7.361  -1.257  -2.841  1.00  3.70           H  
ATOM    296  N   CYS A  22      -2.053  -1.561  -4.757  1.00  3.58           N  
ATOM    297  CA  CYS A  22      -0.937  -2.325  -4.184  1.00  3.58           C  
ATOM    298  C   CYS A  22      -0.933  -2.157  -2.649  1.00  3.58           C  
ATOM    299  O   CYS A  22      -0.108  -1.466  -2.062  1.00  3.58           O  
ATOM    300  CB  CYS A  22       0.363  -1.810  -4.836  1.00  3.58           C  
ATOM    301  SG  CYS A  22       1.984  -2.756  -4.629  1.00  3.58           S  
ATOM    302  H   CYS A  22      -1.902  -0.657  -5.183  1.00  3.58           H  
ATOM    303  HA  CYS A  22      -1.073  -3.375  -4.428  1.00  3.58           H  
ATOM    304 1HB  CYS A  22       0.191  -1.714  -5.908  1.00  3.58           H  
ATOM    305 2HB  CYS A  22       0.535  -0.808  -4.472  1.00  3.58           H  
ATOM    306  N   TRP A  23      -1.958  -2.717  -2.025  1.00  3.39           N  
ATOM    307  CA  TRP A  23      -2.221  -2.713  -0.587  1.00  3.39           C  
ATOM    308  C   TRP A  23      -2.821  -4.047  -0.153  1.00  3.39           C  
ATOM    309  O   TRP A  23      -3.501  -4.129   0.867  1.00  3.39           O  
ATOM    310  CB  TRP A  23      -3.163  -1.560  -0.226  1.00  3.39           C  
ATOM    311  CG  TRP A  23      -2.522  -0.174  -0.232  1.00  3.39           C  
ATOM    312  CD1 TRP A  23      -2.314   0.659  -1.294  1.00  3.39           C  
ATOM    313  CD2 TRP A  23      -2.063   0.555   0.932  1.00  3.39           C  
ATOM    314  NE1 TRP A  23      -1.744   1.835  -0.871  1.00  3.39           N  
ATOM    315  CE2 TRP A  23      -1.590   1.792   0.482  1.00  3.39           C  
ATOM    316  CE3 TRP A  23      -2.030   0.266   2.296  1.00  3.39           C  
ATOM    317  CZ2 TRP A  23      -1.082   2.740   1.355  1.00  3.39           C  
ATOM    318  CZ3 TRP A  23      -1.531   1.220   3.169  1.00  3.39           C  
ATOM    319  CH2 TRP A  23      -1.066   2.424   2.712  1.00  3.39           C  
ATOM    320  H   TRP A  23      -2.610  -3.211  -2.630  1.00  3.39           H  
ATOM    321  HA  TRP A  23      -1.276  -2.575  -0.064  1.00  3.39           H  
ATOM    322 1HB  TRP A  23      -3.988  -1.542  -0.935  1.00  3.39           H  
ATOM    323 2HB  TRP A  23      -3.591  -1.736   0.763  1.00  3.39           H  
ATOM    324  HD1 TRP A  23      -2.555   0.430  -2.322  1.00  3.39           H  
ATOM    325  HE1 TRP A  23      -1.494   2.613  -1.461  1.00  3.39           H  
ATOM    326  HE3 TRP A  23      -2.399  -0.689   2.669  1.00  3.39           H  
ATOM    327  HZ2 TRP A  23      -0.712   3.706   1.009  1.00  3.39           H  
ATOM    328  HZ3 TRP A  23      -1.513   0.982   4.231  1.00  3.39           H  
ATOM    329  HH2 TRP A  23      -0.678   3.148   3.429  1.00  3.39           H  
ATOM    330  N   PHE A  24      -2.605  -5.073  -0.965  1.00  3.10           N  
ATOM    331  CA  PHE A  24      -3.225  -6.384  -0.784  1.00  3.10           C  
ATOM    332  C   PHE A  24      -2.947  -7.050   0.576  1.00  3.10           C  
ATOM    333  O   PHE A  24      -3.886  -7.336   1.321  1.00  3.10           O  
ATOM    334  CB  PHE A  24      -2.737  -7.240  -1.952  1.00  3.10           C  
ATOM    335  CG  PHE A  24      -3.162  -8.633  -2.043  1.00  3.10           C  
ATOM    336  CD1 PHE A  24      -4.440  -8.951  -2.443  1.00  3.10           C  
ATOM    337  CD2 PHE A  24      -2.265  -9.644  -1.808  1.00  3.10           C  
ATOM    338  CE1 PHE A  24      -4.816 -10.265  -2.586  1.00  3.10           C  
ATOM    339  CE2 PHE A  24      -2.636 -10.959  -1.949  1.00  3.10           C  
ATOM    340  CZ  PHE A  24      -3.914 -11.269  -2.336  1.00  3.10           C  
ATOM    341  H   PHE A  24      -2.001  -4.926  -1.762  1.00  3.10           H  
ATOM    342  HA  PHE A  24      -4.303  -6.254  -0.879  1.00  3.10           H  
ATOM    343 1HB  PHE A  24      -3.019  -6.753  -2.884  1.00  3.10           H  
ATOM    344 2HB  PHE A  24      -1.652  -7.247  -1.927  1.00  3.10           H  
ATOM    345  HD1 PHE A  24      -5.147  -8.154  -2.653  1.00  3.10           H  
ATOM    346  HD2 PHE A  24      -1.246  -9.388  -1.520  1.00  3.10           H  
ATOM    347  HE1 PHE A  24      -5.828 -10.513  -2.907  1.00  3.10           H  
ATOM    348  HE2 PHE A  24      -1.916 -11.751  -1.769  1.00  3.10           H  
ATOM    349  HZ  PHE A  24      -4.210 -12.311  -2.463  1.00  3.10           H  
ATOM    350  N   VAL A  25      -1.672  -7.300   0.897  1.00  2.72           N  
ATOM    351  CA  VAL A  25      -1.287  -7.856   2.201  1.00  2.72           C  
ATOM    352  C   VAL A  25      -0.058  -7.168   2.785  1.00  2.72           C  
ATOM    353  O   VAL A  25      -0.117  -6.559   3.851  1.00  2.72           O  
ATOM    354  CB  VAL A  25      -1.024  -9.370   2.126  1.00  2.72           C  
ATOM    355  CG1 VAL A  25      -0.536  -9.890   3.474  1.00  2.72           C  
ATOM    356  CG2 VAL A  25      -2.297 -10.119   1.765  1.00  2.72           C  
ATOM    357  H   VAL A  25      -0.954  -7.055   0.234  1.00  2.72           H  
ATOM    358  HA  VAL A  25      -2.117  -7.699   2.893  1.00  2.72           H  
ATOM    359  HB  VAL A  25      -0.274  -9.543   1.396  1.00  2.72           H  
ATOM    360 1HG1 VAL A  25      -0.343 -10.962   3.402  1.00  2.72           H  
ATOM    361 2HG1 VAL A  25       0.370  -9.384   3.756  1.00  2.72           H  
ATOM    362 3HG1 VAL A  25      -1.299  -9.709   4.231  1.00  2.72           H  
ATOM    363 1HG2 VAL A  25      -2.087 -11.186   1.715  1.00  2.72           H  
ATOM    364 2HG2 VAL A  25      -3.052  -9.935   2.530  1.00  2.72           H  
ATOM    365 3HG2 VAL A  25      -2.673  -9.794   0.827  1.00  2.72           H  
ATOM    366  N   GLU A  26       1.067  -7.296   2.072  1.00  2.32           N  
ATOM    367  CA  GLU A  26       2.364  -6.738   2.459  1.00  2.32           C  
ATOM    368  C   GLU A  26       2.726  -6.984   3.920  1.00  2.32           C  
ATOM    369  O   GLU A  26       2.860  -6.048   4.712  1.00  2.32           O  
ATOM    370  CB  GLU A  26       2.435  -5.262   2.103  1.00  2.32           C  
ATOM    371  CG  GLU A  26       2.318  -5.050   0.617  1.00  2.32           C  
ATOM    372  CD  GLU A  26       3.483  -5.664  -0.136  1.00  2.32           C  
ATOM    373  OE1 GLU A  26       4.562  -5.140  -0.108  1.00  2.32           O  
ATOM    374  OE2 GLU A  26       3.261  -6.688  -0.731  1.00  2.32           O  
ATOM    375  H   GLU A  26       1.018  -7.816   1.211  1.00  2.32           H  
ATOM    376  HA  GLU A  26       3.129  -7.241   1.863  1.00  2.32           H  
ATOM    377 1HB  GLU A  26       1.625  -4.723   2.593  1.00  2.32           H  
ATOM    378 2HB  GLU A  26       3.374  -4.834   2.448  1.00  2.32           H  
ATOM    379 1HG  GLU A  26       1.387  -5.490   0.254  1.00  2.32           H  
ATOM    380 2HG  GLU A  26       2.279  -3.984   0.429  1.00  2.32           H  
ATOM    381  N   ALA A  27       2.846  -8.255   4.280  1.00  1.99           N  
ATOM    382  CA  ALA A  27       3.127  -8.646   5.649  1.00  1.99           C  
ATOM    383  C   ALA A  27       4.442  -8.060   6.134  1.00  1.99           C  
ATOM    384  O   ALA A  27       5.415  -7.972   5.378  1.00  1.99           O  
ATOM    385  CB  ALA A  27       3.181 -10.159   5.759  1.00  1.99           C  
ATOM    386  H   ALA A  27       2.740  -8.965   3.575  1.00  1.99           H  
ATOM    387  HA  ALA A  27       2.328  -8.259   6.286  1.00  1.99           H  
ATOM    388 1HB  ALA A  27       3.373 -10.445   6.794  1.00  1.99           H  
ATOM    389 2HB  ALA A  27       2.229 -10.578   5.434  1.00  1.99           H  
ATOM    390 3HB  ALA A  27       3.977 -10.541   5.124  1.00  1.99           H  
ATOM    391  N   CYS A  28       4.468  -7.718   7.421  1.00  1.77           N  
ATOM    392  CA  CYS A  28       5.655  -7.162   8.060  1.00  1.77           C  
ATOM    393  C   CYS A  28       6.085  -7.895   9.333  1.00  1.77           C  
ATOM    394  O   CYS A  28       5.818  -7.404  10.434  1.00  1.77           O  
ATOM    395  CB  CYS A  28       5.416  -5.706   8.425  1.00  1.77           C  
ATOM    396  SG  CYS A  28       5.077  -4.664   7.020  1.00  1.77           S  
ATOM    397  H   CYS A  28       3.628  -7.822   7.968  1.00  1.77           H  
ATOM    398  HA  CYS A  28       6.460  -7.198   7.340  1.00  1.77           H  
ATOM    399 1HB  CYS A  28       4.575  -5.631   9.110  1.00  1.77           H  
ATOM    400 2HB  CYS A  28       6.295  -5.316   8.942  1.00  1.77           H  
ATOM    401  N   PRO A  29       6.664  -9.104   9.248  1.00  1.67           N  
ATOM    402  CA  PRO A  29       7.105  -9.895  10.372  1.00  1.67           C  
ATOM    403  C   PRO A  29       8.112  -9.110  11.205  1.00  1.67           C  
ATOM    404  O   PRO A  29       8.772  -8.205  10.685  1.00  1.67           O  
ATOM    405  CB  PRO A  29       7.784 -11.090   9.695  1.00  1.67           C  
ATOM    406  CG  PRO A  29       7.154 -11.178   8.348  1.00  1.67           C  
ATOM    407  CD  PRO A  29       6.896  -9.760   7.946  1.00  1.67           C  
ATOM    408  HA  PRO A  29       6.216 -10.191  10.946  1.00  1.67           H  
ATOM    409 1HB  PRO A  29       8.875 -10.919   9.642  1.00  1.67           H  
ATOM    410 2HB  PRO A  29       7.635 -12.000  10.285  1.00  1.67           H  
ATOM    411 1HG  PRO A  29       7.839 -11.693   7.664  1.00  1.67           H  
ATOM    412 2HG  PRO A  29       6.235 -11.776   8.391  1.00  1.67           H  
ATOM    413 1HD  PRO A  29       7.767  -9.335   7.452  1.00  1.67           H  
ATOM    414 2HD  PRO A  29       6.032  -9.775   7.322  1.00  1.67           H  
ATOM    415  N   PRO A  30       8.234  -9.413  12.508  1.00  1.68           N  
ATOM    416  CA  PRO A  30       9.182  -8.825  13.427  1.00  1.68           C  
ATOM    417  C   PRO A  30      10.569  -9.255  13.005  1.00  1.68           C  
ATOM    418  O   PRO A  30      10.737 -10.340  12.456  1.00  1.68           O  
ATOM    419  CB  PRO A  30       8.757  -9.410  14.777  1.00  1.68           C  
ATOM    420  CG  PRO A  30       8.035 -10.695  14.437  1.00  1.68           C  
ATOM    421  CD  PRO A  30       7.361 -10.433  13.108  1.00  1.68           C  
ATOM    422  HA  PRO A  30       9.089  -7.735  13.420  1.00  1.68           H  
ATOM    423 1HB  PRO A  30       9.646  -9.583  15.407  1.00  1.68           H  
ATOM    424 2HB  PRO A  30       8.123  -8.688  15.312  1.00  1.68           H  
ATOM    425 1HG  PRO A  30       8.753 -11.528  14.387  1.00  1.68           H  
ATOM    426 2HG  PRO A  30       7.318 -10.944  15.233  1.00  1.68           H  
ATOM    427 1HD  PRO A  30       7.369 -11.362  12.533  1.00  1.68           H  
ATOM    428 2HD  PRO A  30       6.347 -10.034  13.261  1.00  1.68           H  
ATOM    429  N   CYS A  31      11.548  -8.407  13.276  1.00  1.78           N  
ATOM    430  CA  CYS A  31      12.925  -8.676  12.897  1.00  1.78           C  
ATOM    431  C   CYS A  31      13.828  -7.595  13.476  1.00  1.78           C  
ATOM    432  O   CYS A  31      14.928  -7.891  13.939  1.00  1.78           O  
ATOM    433  OXT CYS A  31      13.380  -6.456  13.655  1.00  1.78           O  
ATOM    434  CB  CYS A  31      13.065  -8.707  11.360  1.00  1.78           C  
ATOM    435  SG  CYS A  31      14.677  -9.164  10.735  1.00  1.78           S  
ATOM    436  H   CYS A  31      11.334  -7.544  13.750  1.00  1.78           H  
ATOM    437  HA  CYS A  31      13.224  -9.645  13.299  1.00  1.78           H  
ATOM    438 1HB  CYS A  31      12.345  -9.394  10.921  1.00  1.78           H  
ATOM    439 2HB  CYS A  31      12.846  -7.731  10.967  1.00  1.78           H  
ATOM    440  HG  CYS A  31      14.246  -9.448   9.470  1.00  1.78           H  
TER     441
ENDMDL

REMARK ID 447621 MODEL 4 2022-11-05_00000161_1_19
PFRMAT TS
TARGET 2022-11-05_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.508   1.385  -2.314  1.00  3.73           N  
ATOM      2  CA  GLY A   1      -2.181   0.920  -2.702  1.00  3.73           C  
ATOM      3  C   GLY A   1      -1.092   1.737  -2.026  1.00  3.73           C  
ATOM      4  O   GLY A   1      -1.118   1.948  -0.812  1.00  3.73           O  
ATOM      5  H   GLY A   1      -3.639   2.369  -2.123  1.00  3.73           H  
ATOM      6 1HA  GLY A   1      -2.069  -0.131  -2.437  1.00  3.73           H  
ATOM      7 2HA  GLY A   1      -2.073   0.992  -3.784  1.00  3.73           H  
ATOM      8  N   CYS A   2      -0.132   2.196  -2.814  1.00  3.25           N  
ATOM      9  CA  CYS A   2       0.970   2.980  -2.281  1.00  3.25           C  
ATOM     10  C   CYS A   2       0.512   4.418  -2.054  1.00  3.25           C  
ATOM     11  O   CYS A   2      -0.210   4.963  -2.888  1.00  3.25           O  
ATOM     12  CB  CYS A   2       2.138   2.979  -3.263  1.00  3.25           C  
ATOM     13  SG  CYS A   2       2.757   1.330  -3.679  1.00  3.25           S  
ATOM     14  H   CYS A   2      -0.163   1.990  -3.803  1.00  3.25           H  
ATOM     15  HA  CYS A   2       1.283   2.542  -1.339  1.00  3.25           H  
ATOM     16 1HB  CYS A   2       1.836   3.469  -4.188  1.00  3.25           H  
ATOM     17 2HB  CYS A   2       2.965   3.553  -2.848  1.00  3.25           H  
ATOM     18  N   PRO A   3       0.872   5.070  -0.939  1.00  2.81           N  
ATOM     19  CA  PRO A   3       0.509   6.442  -0.674  1.00  2.81           C  
ATOM     20  C   PRO A   3       1.313   7.366  -1.577  1.00  2.81           C  
ATOM     21  O   PRO A   3       2.374   6.970  -2.043  1.00  2.81           O  
ATOM     22  CB  PRO A   3       0.892   6.611   0.799  1.00  2.81           C  
ATOM     23  CG  PRO A   3       2.013   5.609   1.017  1.00  2.81           C  
ATOM     24  CD  PRO A   3       1.675   4.429   0.102  1.00  2.81           C  
ATOM     25  HA  PRO A   3      -0.573   6.529  -0.819  1.00  2.81           H  
ATOM     26 1HB  PRO A   3       1.216   7.654   0.980  1.00  2.81           H  
ATOM     27 2HB  PRO A   3       0.018   6.430   1.439  1.00  2.81           H  
ATOM     28 1HG  PRO A   3       2.985   6.065   0.800  1.00  2.81           H  
ATOM     29 2HG  PRO A   3       2.041   5.328   2.076  1.00  2.81           H  
ATOM     30 1HD  PRO A   3       2.602   4.010  -0.306  1.00  2.81           H  
ATOM     31 2HD  PRO A   3       1.070   3.680   0.639  1.00  2.81           H  
ATOM     32  N   PRO A   4       0.796   8.548  -1.910  1.00  2.44           N  
ATOM     33  CA  PRO A   4       1.475   9.646  -2.559  1.00  2.44           C  
ATOM     34  C   PRO A   4       2.266  10.483  -1.575  1.00  2.44           C  
ATOM     35  O   PRO A   4       2.029  10.434  -0.368  1.00  2.44           O  
ATOM     36  CB  PRO A   4       0.317  10.441  -3.147  1.00  2.44           C  
ATOM     37  CG  PRO A   4      -0.795  10.249  -2.145  1.00  2.44           C  
ATOM     38  CD  PRO A   4      -0.634   8.813  -1.655  1.00  2.44           C  
ATOM     39  HA  PRO A   4       2.132   9.252  -3.349  1.00  2.44           H  
ATOM     40 1HB  PRO A   4       0.610  11.500  -3.256  1.00  2.44           H  
ATOM     41 2HB  PRO A   4       0.071  10.066  -4.151  1.00  2.44           H  
ATOM     42 1HG  PRO A   4      -0.694  10.989  -1.336  1.00  2.44           H  
ATOM     43 2HG  PRO A   4      -1.769  10.430  -2.622  1.00  2.44           H  
ATOM     44 1HD  PRO A   4      -0.855   8.771  -0.577  1.00  2.44           H  
ATOM     45 2HD  PRO A   4      -1.268   8.134  -2.250  1.00  2.44           H  
ATOM     46  N   CYS A   5       3.129  11.321  -2.111  1.00  2.15           N  
ATOM     47  CA  CYS A   5       3.742  12.392  -1.340  1.00  2.15           C  
ATOM     48  C   CYS A   5       2.826  13.606  -1.336  1.00  2.15           C  
ATOM     49  O   CYS A   5       2.039  13.780  -2.267  1.00  2.15           O  
ATOM     50  CB  CYS A   5       5.096  12.785  -1.919  1.00  2.15           C  
ATOM     51  SG  CYS A   5       6.340  11.519  -1.752  1.00  2.15           S  
ATOM     52  H   CYS A   5       3.322  11.259  -3.100  1.00  2.15           H  
ATOM     53  HA  CYS A   5       3.887  12.034  -0.327  1.00  2.15           H  
ATOM     54 1HB  CYS A   5       4.986  13.008  -2.980  1.00  2.15           H  
ATOM     55 2HB  CYS A   5       5.459  13.691  -1.435  1.00  2.15           H  
ATOM     56  N   PRO A   6       2.860  14.460  -0.302  1.00  1.94           N  
ATOM     57  CA  PRO A   6       2.126  15.706  -0.279  1.00  1.94           C  
ATOM     58  C   PRO A   6       2.495  16.426  -1.559  1.00  1.94           C  
ATOM     59  O   PRO A   6       3.651  16.384  -1.976  1.00  1.94           O  
ATOM     60  CB  PRO A   6       2.676  16.397   0.970  1.00  1.94           C  
ATOM     61  CG  PRO A   6       3.089  15.246   1.876  1.00  1.94           C  
ATOM     62  CD  PRO A   6       3.639  14.182   0.931  1.00  1.94           C  
ATOM     63  HA  PRO A   6       1.045  15.509  -0.216  1.00  1.94           H  
ATOM     64 1HB  PRO A   6       3.521  17.050   0.699  1.00  1.94           H  
ATOM     65 2HB  PRO A   6       1.903  17.043   1.413  1.00  1.94           H  
ATOM     66 1HG  PRO A   6       3.838  15.594   2.609  1.00  1.94           H  
ATOM     67 2HG  PRO A   6       2.221  14.892   2.455  1.00  1.94           H  
ATOM     68 1HD  PRO A   6       4.718  14.315   0.765  1.00  1.94           H  
ATOM     69 2HD  PRO A   6       3.392  13.201   1.362  1.00  1.94           H  
ATOM     70  N   ARG A   7       1.530  17.104  -2.173  1.00  1.79           N  
ATOM     71  CA  ARG A   7       1.739  17.759  -3.469  1.00  1.79           C  
ATOM     72  C   ARG A   7       2.872  18.784  -3.501  1.00  1.79           C  
ATOM     73  O   ARG A   7       3.394  19.095  -4.570  1.00  1.79           O  
ATOM     74  CB  ARG A   7       0.462  18.460  -3.905  1.00  1.79           C  
ATOM     75  CG  ARG A   7       0.079  19.634  -3.034  1.00  1.79           C  
ATOM     76  CD  ARG A   7      -1.225  20.231  -3.387  1.00  1.79           C  
ATOM     77  NE  ARG A   7      -1.535  21.327  -2.491  1.00  1.79           N  
ATOM     78  CZ  ARG A   7      -2.638  22.093  -2.543  1.00  1.79           C  
ATOM     79  NH1 ARG A   7      -3.557  21.881  -3.465  1.00  1.79           N  
ATOM     80  NH2 ARG A   7      -2.792  23.062  -1.661  1.00  1.79           N  
ATOM     81  H   ARG A   7       0.609  17.132  -1.759  1.00  1.79           H  
ATOM     82  HA  ARG A   7       1.968  16.980  -4.197  1.00  1.79           H  
ATOM     83 1HB  ARG A   7       0.576  18.825  -4.924  1.00  1.79           H  
ATOM     84 2HB  ARG A   7      -0.365  17.751  -3.898  1.00  1.79           H  
ATOM     85 1HG  ARG A   7       0.039  19.322  -1.988  1.00  1.79           H  
ATOM     86 2HG  ARG A   7       0.824  20.420  -3.143  1.00  1.79           H  
ATOM     87 1HD  ARG A   7      -1.192  20.616  -4.404  1.00  1.79           H  
ATOM     88 2HD  ARG A   7      -2.010  19.482  -3.299  1.00  1.79           H  
ATOM     89  HE  ARG A   7      -0.843  21.533  -1.752  1.00  1.79           H  
ATOM     90 1HH1 ARG A   7      -3.436  21.138  -4.137  1.00  1.79           H  
ATOM     91 2HH1 ARG A   7      -4.383  22.461  -3.497  1.00  1.79           H  
ATOM     92 1HH2 ARG A   7      -2.076  23.218  -0.955  1.00  1.79           H  
ATOM     93 2HH2 ARG A   7      -3.612  23.646  -1.688  1.00  1.79           H  
ATOM     94  N   GLU A   8       3.236  19.327  -2.345  1.00  1.70           N  
ATOM     95  CA  GLU A   8       4.306  20.306  -2.278  1.00  1.70           C  
ATOM     96  C   GLU A   8       5.708  19.670  -2.337  1.00  1.70           C  
ATOM     97  O   GLU A   8       6.700  20.383  -2.463  1.00  1.70           O  
ATOM     98  CB  GLU A   8       4.172  21.169  -1.011  1.00  1.70           C  
ATOM     99  CG  GLU A   8       2.896  22.054  -0.944  1.00  1.70           C  
ATOM    100  CD  GLU A   8       1.662  21.348  -0.407  1.00  1.70           C  
ATOM    101  OE1 GLU A   8       1.800  20.281   0.134  1.00  1.70           O  
ATOM    102  OE2 GLU A   8       0.579  21.878  -0.553  1.00  1.70           O  
ATOM    103  H   GLU A   8       2.773  19.031  -1.502  1.00  1.70           H  
ATOM    104  HA  GLU A   8       4.210  20.966  -3.141  1.00  1.70           H  
ATOM    105 1HB  GLU A   8       4.165  20.517  -0.137  1.00  1.70           H  
ATOM    106 2HB  GLU A   8       5.041  21.820  -0.924  1.00  1.70           H  
ATOM    107 1HG  GLU A   8       3.106  22.917  -0.313  1.00  1.70           H  
ATOM    108 2HG  GLU A   8       2.680  22.422  -1.948  1.00  1.70           H  
ATOM    109  N   HIS A   9       5.797  18.340  -2.191  1.00  1.66           N  
ATOM    110  CA  HIS A   9       7.080  17.627  -2.141  1.00  1.66           C  
ATOM    111  C   HIS A   9       7.337  16.755  -3.371  1.00  1.66           C  
ATOM    112  O   HIS A   9       6.429  16.456  -4.150  1.00  1.66           O  
ATOM    113  CB  HIS A   9       7.192  16.725  -0.905  1.00  1.66           C  
ATOM    114  CG  HIS A   9       7.224  17.423   0.435  1.00  1.66           C  
ATOM    115  ND1 HIS A   9       7.727  16.808   1.556  1.00  1.66           N  
ATOM    116  CD2 HIS A   9       6.826  18.655   0.835  1.00  1.66           C  
ATOM    117  CE1 HIS A   9       7.646  17.626   2.584  1.00  1.66           C  
ATOM    118  NE2 HIS A   9       7.100  18.756   2.177  1.00  1.66           N  
ATOM    119  H   HIS A   9       4.944  17.787  -2.120  1.00  1.66           H  
ATOM    120  HA  HIS A   9       7.893  18.351  -2.091  1.00  1.66           H  
ATOM    121 1HB  HIS A   9       6.339  16.042  -0.897  1.00  1.66           H  
ATOM    122 2HB  HIS A   9       8.084  16.105  -0.987  1.00  1.66           H  
ATOM    123  HD1 HIS A   9       8.161  15.893   1.576  1.00  1.66           H  
ATOM    124  HD2 HIS A   9       6.375  19.497   0.329  1.00  1.66           H  
ATOM    125  HE1 HIS A   9       8.003  17.315   3.565  1.00  1.66           H  
ATOM    126  N   GLU A  10       8.595  16.358  -3.546  1.00  1.67           N  
ATOM    127  CA  GLU A  10       8.974  15.448  -4.624  1.00  1.67           C  
ATOM    128  C   GLU A  10       8.758  14.020  -4.166  1.00  1.67           C  
ATOM    129  O   GLU A  10       8.611  13.786  -2.975  1.00  1.67           O  
ATOM    130  CB  GLU A  10      10.413  15.689  -5.071  1.00  1.67           C  
ATOM    131  CG  GLU A  10      10.616  17.049  -5.736  1.00  1.67           C  
ATOM    132  CD  GLU A  10      12.036  17.315  -6.178  1.00  1.67           C  
ATOM    133  OE1 GLU A  10      12.913  16.591  -5.775  1.00  1.67           O  
ATOM    134  OE2 GLU A  10      12.242  18.253  -6.906  1.00  1.67           O  
ATOM    135  H   GLU A  10       9.302  16.647  -2.863  1.00  1.67           H  
ATOM    136  HA  GLU A  10       8.321  15.629  -5.479  1.00  1.67           H  
ATOM    137 1HB  GLU A  10      11.077  15.636  -4.204  1.00  1.67           H  
ATOM    138 2HB  GLU A  10      10.719  14.910  -5.770  1.00  1.67           H  
ATOM    139 1HG  GLU A  10       9.968  17.096  -6.612  1.00  1.67           H  
ATOM    140 2HG  GLU A  10      10.288  17.820  -5.049  1.00  1.67           H  
ATOM    141  N   LEU A  11       8.685  13.074  -5.098  1.00  1.71           N  
ATOM    142  CA  LEU A  11       8.497  11.672  -4.723  1.00  1.71           C  
ATOM    143  C   LEU A  11       9.672  10.813  -5.152  1.00  1.71           C  
ATOM    144  O   LEU A  11      10.021  10.755  -6.333  1.00  1.71           O  
ATOM    145  CB  LEU A  11       7.174  11.153  -5.315  1.00  1.71           C  
ATOM    146  CG  LEU A  11       6.712   9.755  -4.869  1.00  1.71           C  
ATOM    147  CD1 LEU A  11       5.190   9.718  -4.892  1.00  1.71           C  
ATOM    148  CD2 LEU A  11       7.262   8.710  -5.813  1.00  1.71           C  
ATOM    149  H   LEU A  11       8.786  13.322  -6.073  1.00  1.71           H  
ATOM    150  HA  LEU A  11       8.441  11.608  -3.641  1.00  1.71           H  
ATOM    151 1HB  LEU A  11       6.387  11.856  -5.050  1.00  1.71           H  
ATOM    152 2HB  LEU A  11       7.267  11.137  -6.401  1.00  1.71           H  
ATOM    153  HG  LEU A  11       7.063   9.556  -3.858  1.00  1.71           H  
ATOM    154 1HD1 LEU A  11       4.842   8.745  -4.582  1.00  1.71           H  
ATOM    155 2HD1 LEU A  11       4.806  10.468  -4.220  1.00  1.71           H  
ATOM    156 3HD1 LEU A  11       4.840   9.920  -5.903  1.00  1.71           H  
ATOM    157 1HD2 LEU A  11       6.930   7.720  -5.494  1.00  1.71           H  
ATOM    158 2HD2 LEU A  11       6.900   8.908  -6.821  1.00  1.71           H  
ATOM    159 3HD2 LEU A  11       8.336   8.754  -5.813  1.00  1.71           H  
ATOM    160  N   VAL A  12      10.293  10.159  -4.171  1.00  1.82           N  
ATOM    161  CA  VAL A  12      11.476   9.340  -4.380  1.00  1.82           C  
ATOM    162  C   VAL A  12      11.264   7.905  -3.892  1.00  1.82           C  
ATOM    163  O   VAL A  12      12.153   7.268  -3.330  1.00  1.82           O  
ATOM    164  CB  VAL A  12      12.675  10.000  -3.679  1.00  1.82           C  
ATOM    165  CG1 VAL A  12      13.911   9.148  -3.843  1.00  1.82           C  
ATOM    166  CG2 VAL A  12      12.898  11.379  -4.269  1.00  1.82           C  
ATOM    167  H   VAL A  12       9.949  10.246  -3.212  1.00  1.82           H  
ATOM    168  HA  VAL A  12      11.687   9.308  -5.448  1.00  1.82           H  
ATOM    169  HB  VAL A  12      12.468  10.095  -2.629  1.00  1.82           H  
ATOM    170 1HG1 VAL A  12      14.747   9.628  -3.338  1.00  1.82           H  
ATOM    171 2HG1 VAL A  12      13.743   8.169  -3.407  1.00  1.82           H  
ATOM    172 3HG1 VAL A  12      14.138   9.041  -4.904  1.00  1.82           H  
ATOM    173 1HG2 VAL A  12      13.741  11.845  -3.774  1.00  1.82           H  
ATOM    174 2HG2 VAL A  12      13.108  11.290  -5.335  1.00  1.82           H  
ATOM    175 3HG2 VAL A  12      12.014  11.995  -4.127  1.00  1.82           H  
ATOM    176  N   ALA A  13      10.072   7.397  -4.150  1.00  2.01           N  
ATOM    177  CA  ALA A  13       9.657   6.048  -3.790  1.00  2.01           C  
ATOM    178  C   ALA A  13       9.815   5.865  -2.244  1.00  2.01           C  
ATOM    179  O   ALA A  13       9.230   6.690  -1.538  1.00  2.01           O  
ATOM    180  CB  ALA A  13      10.381   5.094  -4.724  1.00  2.01           C  
ATOM    181  H   ALA A  13       9.417   7.997  -4.625  1.00  2.01           H  
ATOM    182  HA  ALA A  13       8.593   5.951  -4.009  1.00  2.01           H  
ATOM    183 1HB  ALA A  13      10.034   4.113  -4.583  1.00  2.01           H  
ATOM    184 2HB  ALA A  13      10.142   5.377  -5.746  1.00  2.01           H  
ATOM    185 3HB  ALA A  13      11.448   5.156  -4.588  1.00  2.01           H  
ATOM    186  N   VAL A  14      10.544   4.906  -1.624  1.00  2.29           N  
ATOM    187  CA  VAL A  14      11.456   3.842  -2.036  1.00  2.29           C  
ATOM    188  C   VAL A  14      10.796   2.645  -2.730  1.00  2.29           C  
ATOM    189  O   VAL A  14       9.627   2.384  -2.497  1.00  2.29           O  
ATOM    190  CB  VAL A  14      12.117   3.332  -0.766  1.00  2.29           C  
ATOM    191  CG1 VAL A  14      12.840   4.476  -0.087  1.00  2.29           C  
ATOM    192  CG2 VAL A  14      11.034   2.748   0.124  1.00  2.29           C  
ATOM    193  H   VAL A  14      10.472   4.948  -0.619  1.00  2.29           H  
ATOM    194  HA  VAL A  14      12.210   4.313  -2.650  1.00  2.29           H  
ATOM    195  HB  VAL A  14      12.850   2.569  -1.004  1.00  2.29           H  
ATOM    196 1HG1 VAL A  14      13.315   4.116   0.830  1.00  2.29           H  
ATOM    197 2HG1 VAL A  14      13.602   4.876  -0.758  1.00  2.29           H  
ATOM    198 3HG1 VAL A  14      12.125   5.262   0.162  1.00  2.29           H  
ATOM    199 1HG2 VAL A  14      11.476   2.376   1.051  1.00  2.29           H  
ATOM    200 2HG2 VAL A  14      10.301   3.520   0.365  1.00  2.29           H  
ATOM    201 3HG2 VAL A  14      10.531   1.931  -0.387  1.00  2.29           H  
ATOM    202  N   PRO A  15      11.503   1.916  -3.614  1.00  2.62           N  
ATOM    203  CA  PRO A  15      11.020   0.736  -4.321  1.00  2.62           C  
ATOM    204  C   PRO A  15      10.506  -0.403  -3.434  1.00  2.62           C  
ATOM    205  O   PRO A  15       9.720  -1.220  -3.900  1.00  2.62           O  
ATOM    206  CB  PRO A  15      12.270   0.260  -5.066  1.00  2.62           C  
ATOM    207  CG  PRO A  15      13.111   1.492  -5.244  1.00  2.62           C  
ATOM    208  CD  PRO A  15      12.885   2.308  -3.998  1.00  2.62           C  
ATOM    209  HA  PRO A  15      10.243   1.059  -5.020  1.00  2.62           H  
ATOM    210 1HB  PRO A  15      12.773  -0.524  -4.474  1.00  2.62           H  
ATOM    211 2HB  PRO A  15      11.980  -0.203  -6.019  1.00  2.62           H  
ATOM    212 1HG  PRO A  15      14.169   1.208  -5.382  1.00  2.62           H  
ATOM    213 2HG  PRO A  15      12.806   2.023  -6.155  1.00  2.62           H  
ATOM    214 1HD  PRO A  15      13.611   2.045  -3.215  1.00  2.62           H  
ATOM    215 2HD  PRO A  15      12.963   3.343  -4.316  1.00  2.62           H  
ATOM    216  N   CYS A  16      10.958  -0.449  -2.171  1.00  2.98           N  
ATOM    217  CA  CYS A  16      10.605  -1.478  -1.181  1.00  2.98           C  
ATOM    218  C   CYS A  16      11.216  -2.846  -1.505  1.00  2.98           C  
ATOM    219  O   CYS A  16      11.129  -3.333  -2.628  1.00  2.98           O  
ATOM    220  CB  CYS A  16       9.080  -1.626  -1.057  1.00  2.98           C  
ATOM    221  SG  CYS A  16       8.552  -2.772   0.221  1.00  2.98           S  
ATOM    222  H   CYS A  16      11.591   0.272  -1.871  1.00  2.98           H  
ATOM    223  HA  CYS A  16      10.989  -1.155  -0.213  1.00  2.98           H  
ATOM    224 1HB  CYS A  16       8.624  -0.653  -0.860  1.00  2.98           H  
ATOM    225 2HB  CYS A  16       8.657  -2.000  -1.979  1.00  2.98           H  
ATOM    226  HG  CYS A  16       7.271  -2.823  -0.163  1.00  2.98           H  
ATOM    227  N   GLU A  17      11.854  -3.470  -0.509  1.00  3.32           N  
ATOM    228  CA  GLU A  17      12.455  -4.789  -0.725  1.00  3.32           C  
ATOM    229  C   GLU A  17      11.388  -5.881  -0.699  1.00  3.32           C  
ATOM    230  O   GLU A  17      11.237  -6.654  -1.647  1.00  3.32           O  
ATOM    231  CB  GLU A  17      13.512  -5.071   0.344  1.00  3.32           C  
ATOM    232  CG  GLU A  17      14.753  -4.183   0.256  1.00  3.32           C  
ATOM    233  CD  GLU A  17      15.759  -4.448   1.356  1.00  3.32           C  
ATOM    234  OE1 GLU A  17      15.480  -5.254   2.212  1.00  3.32           O  
ATOM    235  OE2 GLU A  17      16.806  -3.842   1.335  1.00  3.32           O  
ATOM    236  H   GLU A  17      11.915  -3.028   0.396  1.00  3.32           H  
ATOM    237  HA  GLU A  17      12.931  -4.799  -1.705  1.00  3.32           H  
ATOM    238 1HB  GLU A  17      13.075  -4.938   1.333  1.00  3.32           H  
ATOM    239 2HB  GLU A  17      13.837  -6.108   0.267  1.00  3.32           H  
ATOM    240 1HG  GLU A  17      15.233  -4.352  -0.707  1.00  3.32           H  
ATOM    241 2HG  GLU A  17      14.442  -3.140   0.296  1.00  3.32           H  
ATOM    242  N   GLY A  18      10.569  -5.895   0.351  1.00  3.58           N  
ATOM    243  CA  GLY A  18       9.479  -6.866   0.483  1.00  3.58           C  
ATOM    244  C   GLY A  18       8.288  -6.333  -0.298  1.00  3.58           C  
ATOM    245  O   GLY A  18       7.228  -6.058   0.263  1.00  3.58           O  
ATOM    246  H   GLY A  18      10.717  -5.224   1.089  1.00  3.58           H  
ATOM    247 1HA  GLY A  18       9.786  -7.835   0.089  1.00  3.58           H  
ATOM    248 2HA  GLY A  18       9.217  -6.994   1.533  1.00  3.58           H  
ATOM    249  N   LEU A  19       8.505  -6.143  -1.591  1.00  3.71           N  
ATOM    250  CA  LEU A  19       7.574  -5.448  -2.448  1.00  3.71           C  
ATOM    251  C   LEU A  19       6.173  -6.005  -2.460  1.00  3.71           C  
ATOM    252  O   LEU A  19       5.225  -5.298  -2.130  1.00  3.71           O  
ATOM    253  CB  LEU A  19       8.106  -5.504  -3.886  1.00  3.71           C  
ATOM    254  CG  LEU A  19       7.179  -4.925  -4.922  1.00  3.71           C  
ATOM    255  CD1 LEU A  19       7.008  -3.521  -4.610  1.00  3.71           C  
ATOM    256  CD2 LEU A  19       7.738  -5.127  -6.301  1.00  3.71           C  
ATOM    257  H   LEU A  19       9.407  -6.447  -1.952  1.00  3.71           H  
ATOM    258  HA  LEU A  19       7.527  -4.410  -2.124  1.00  3.71           H  
ATOM    259 1HB  LEU A  19       9.044  -4.936  -3.922  1.00  3.71           H  
ATOM    260 2HB  LEU A  19       8.321  -6.536  -4.151  1.00  3.71           H  
ATOM    261  HG  LEU A  19       6.205  -5.403  -4.856  1.00  3.71           H  
ATOM    262 1HD1 LEU A  19       6.320  -3.083  -5.309  1.00  3.71           H  
ATOM    263 2HD1 LEU A  19       6.618  -3.459  -3.614  1.00  3.71           H  
ATOM    264 3HD1 LEU A  19       7.967  -3.005  -4.658  1.00  3.71           H  
ATOM    265 1HD2 LEU A  19       7.060  -4.702  -7.024  1.00  3.71           H  
ATOM    266 2HD2 LEU A  19       8.708  -4.634  -6.373  1.00  3.71           H  
ATOM    267 3HD2 LEU A  19       7.852  -6.193  -6.497  1.00  3.71           H  
ATOM    268  N   ASN A  20       6.050  -7.265  -2.868  1.00  3.73           N  
ATOM    269  CA  ASN A  20       4.818  -8.071  -2.981  1.00  3.73           C  
ATOM    270  C   ASN A  20       3.698  -7.498  -3.888  1.00  3.73           C  
ATOM    271  O   ASN A  20       3.152  -8.217  -4.725  1.00  3.73           O  
ATOM    272  CB  ASN A  20       4.262  -8.320  -1.593  1.00  3.73           C  
ATOM    273  CG  ASN A  20       5.183  -9.164  -0.752  1.00  3.73           C  
ATOM    274  OD1 ASN A  20       5.796 -10.124  -1.236  1.00  3.73           O  
ATOM    275  ND2 ASN A  20       5.305  -8.813   0.501  1.00  3.73           N  
ATOM    276  H   ASN A  20       6.911  -7.731  -3.108  1.00  3.73           H  
ATOM    277  HA  ASN A  20       5.100  -9.035  -3.412  1.00  3.73           H  
ATOM    278 1HB  ASN A  20       4.089  -7.372  -1.083  1.00  3.73           H  
ATOM    279 2HB  ASN A  20       3.299  -8.822  -1.675  1.00  3.73           H  
ATOM    280 1HD2 ASN A  20       5.906  -9.326   1.110  1.00  3.73           H  
ATOM    281 2HD2 ASN A  20       4.801  -8.019   0.847  1.00  3.73           H  
ATOM    282  N   ASN A  21       3.408  -6.199  -3.765  1.00  3.68           N  
ATOM    283  CA  ASN A  21       2.475  -5.476  -4.609  1.00  3.68           C  
ATOM    284  C   ASN A  21       2.613  -3.950  -4.496  1.00  3.68           C  
ATOM    285  O   ASN A  21       1.840  -3.222  -5.123  1.00  3.68           O  
ATOM    286  CB  ASN A  21       1.047  -5.904  -4.304  1.00  3.68           C  
ATOM    287  CG  ASN A  21       0.612  -5.613  -2.876  1.00  3.68           C  
ATOM    288  OD1 ASN A  21       1.318  -4.966  -2.096  1.00  3.68           O  
ATOM    289  ND2 ASN A  21      -0.557  -6.094  -2.525  1.00  3.68           N  
ATOM    290  H   ASN A  21       3.874  -5.688  -3.042  1.00  3.68           H  
ATOM    291  HA  ASN A  21       2.692  -5.734  -5.646  1.00  3.68           H  
ATOM    292 1HB  ASN A  21       0.369  -5.386  -4.982  1.00  3.68           H  
ATOM    293 2HB  ASN A  21       0.933  -6.969  -4.493  1.00  3.68           H  
ATOM    294 1HD2 ASN A  21      -0.906  -5.940  -1.599  1.00  3.68           H  
ATOM    295 2HD2 ASN A  21      -1.100  -6.614  -3.183  1.00  3.68           H  
ATOM    296  N   CYS A  22       3.584  -3.456  -3.716  1.00  3.57           N  
ATOM    297  CA  CYS A  22       3.679  -2.002  -3.521  1.00  3.57           C  
ATOM    298  C   CYS A  22       5.027  -1.378  -3.170  1.00  3.57           C  
ATOM    299  O   CYS A  22       5.644  -1.630  -2.131  1.00  3.57           O  
ATOM    300  CB  CYS A  22       2.691  -1.577  -2.425  1.00  3.57           C  
ATOM    301  SG  CYS A  22       2.742   0.214  -1.961  1.00  3.57           S  
ATOM    302  H   CYS A  22       4.210  -4.090  -3.219  1.00  3.57           H  
ATOM    303  HA  CYS A  22       3.351  -1.549  -4.450  1.00  3.57           H  
ATOM    304 1HB  CYS A  22       1.674  -1.809  -2.750  1.00  3.57           H  
ATOM    305 2HB  CYS A  22       2.880  -2.164  -1.527  1.00  3.57           H  
ATOM    306  N   TRP A  23       5.406  -0.421  -4.002  1.00  3.35           N  
ATOM    307  CA  TRP A  23       6.620   0.367  -3.878  1.00  3.35           C  
ATOM    308  C   TRP A  23       6.264   1.491  -2.917  1.00  3.35           C  
ATOM    309  O   TRP A  23       6.102   2.649  -3.312  1.00  3.35           O  
ATOM    310  CB  TRP A  23       6.935   0.946  -5.248  1.00  3.35           C  
ATOM    311  CG  TRP A  23       7.180  -0.123  -6.280  1.00  3.35           C  
ATOM    312  CD1 TRP A  23       8.352  -0.673  -6.714  1.00  3.35           C  
ATOM    313  CD2 TRP A  23       6.131  -0.838  -6.961  1.00  3.35           C  
ATOM    314  NE1 TRP A  23       8.098  -1.648  -7.644  1.00  3.35           N  
ATOM    315  CE2 TRP A  23       6.744  -1.767  -7.801  1.00  3.35           C  
ATOM    316  CE3 TRP A  23       4.738  -0.772  -6.913  1.00  3.35           C  
ATOM    317  CZ2 TRP A  23       6.010  -2.625  -8.599  1.00  3.35           C  
ATOM    318  CZ3 TRP A  23       4.002  -1.638  -7.702  1.00  3.35           C  
ATOM    319  CH2 TRP A  23       4.621  -2.540  -8.526  1.00  3.35           C  
ATOM    320  H   TRP A  23       4.813  -0.243  -4.798  1.00  3.35           H  
ATOM    321  HA  TRP A  23       7.432  -0.234  -3.478  1.00  3.35           H  
ATOM    322 1HB  TRP A  23       6.109   1.573  -5.579  1.00  3.35           H  
ATOM    323 2HB  TRP A  23       7.824   1.574  -5.177  1.00  3.35           H  
ATOM    324  HD1 TRP A  23       9.336  -0.389  -6.388  1.00  3.35           H  
ATOM    325  HE1 TRP A  23       8.794  -2.200  -8.119  1.00  3.35           H  
ATOM    326  HE3 TRP A  23       4.237  -0.057  -6.259  1.00  3.35           H  
ATOM    327  HZ2 TRP A  23       6.484  -3.354  -9.257  1.00  3.35           H  
ATOM    328  HZ3 TRP A  23       2.912  -1.583  -7.650  1.00  3.35           H  
ATOM    329  HH2 TRP A  23       4.009  -3.206  -9.137  1.00  3.35           H  
ATOM    330  N   PHE A  24       6.061   1.106  -1.666  1.00  3.01           N  
ATOM    331  CA  PHE A  24       5.504   1.983  -0.658  1.00  3.01           C  
ATOM    332  C   PHE A  24       6.319   3.242  -0.562  1.00  3.01           C  
ATOM    333  O   PHE A  24       7.537   3.192  -0.419  1.00  3.01           O  
ATOM    334  CB  PHE A  24       5.478   1.256   0.678  1.00  3.01           C  
ATOM    335  CG  PHE A  24       4.777   1.983   1.760  1.00  3.01           C  
ATOM    336  CD1 PHE A  24       3.400   1.911   1.857  1.00  3.01           C  
ATOM    337  CD2 PHE A  24       5.472   2.742   2.673  1.00  3.01           C  
ATOM    338  CE1 PHE A  24       2.733   2.578   2.863  1.00  3.01           C  
ATOM    339  CE2 PHE A  24       4.816   3.422   3.671  1.00  3.01           C  
ATOM    340  CZ  PHE A  24       3.445   3.339   3.771  1.00  3.01           C  
ATOM    341  H   PHE A  24       6.228   0.123  -1.457  1.00  3.01           H  
ATOM    342  HA  PHE A  24       4.491   2.259  -0.942  1.00  3.01           H  
ATOM    343 1HB  PHE A  24       4.994   0.286   0.544  1.00  3.01           H  
ATOM    344 2HB  PHE A  24       6.501   1.067   1.002  1.00  3.01           H  
ATOM    345  HD1 PHE A  24       2.843   1.309   1.133  1.00  3.01           H  
ATOM    346  HD2 PHE A  24       6.553   2.803   2.594  1.00  3.01           H  
ATOM    347  HE1 PHE A  24       1.647   2.513   2.937  1.00  3.01           H  
ATOM    348  HE2 PHE A  24       5.386   4.024   4.379  1.00  3.01           H  
ATOM    349  HZ  PHE A  24       2.924   3.874   4.563  1.00  3.01           H  
ATOM    350  N   VAL A  25       5.636   4.374  -0.595  1.00  2.58           N  
ATOM    351  CA  VAL A  25       6.322   5.640  -0.562  1.00  2.58           C  
ATOM    352  C   VAL A  25       6.685   6.072   0.845  1.00  2.58           C  
ATOM    353  O   VAL A  25       5.843   6.114   1.741  1.00  2.58           O  
ATOM    354  CB  VAL A  25       5.463   6.694  -1.258  1.00  2.58           C  
ATOM    355  CG1 VAL A  25       6.098   8.058  -1.184  1.00  2.58           C  
ATOM    356  CG2 VAL A  25       5.268   6.265  -2.697  1.00  2.58           C  
ATOM    357  H   VAL A  25       4.636   4.353  -0.691  1.00  2.58           H  
ATOM    358  HA  VAL A  25       7.230   5.521  -1.135  1.00  2.58           H  
ATOM    359  HB  VAL A  25       4.510   6.760  -0.761  1.00  2.58           H  
ATOM    360 1HG1 VAL A  25       5.443   8.765  -1.683  1.00  2.58           H  
ATOM    361 2HG1 VAL A  25       6.225   8.350  -0.144  1.00  2.58           H  
ATOM    362 3HG1 VAL A  25       7.069   8.050  -1.676  1.00  2.58           H  
ATOM    363 1HG2 VAL A  25       4.642   6.983  -3.200  1.00  2.58           H  
ATOM    364 2HG2 VAL A  25       6.235   6.206  -3.191  1.00  2.58           H  
ATOM    365 3HG2 VAL A  25       4.786   5.287  -2.721  1.00  2.58           H  
ATOM    366  N   GLU A  26       7.968   6.352   1.023  1.00  2.17           N  
ATOM    367  CA  GLU A  26       8.532   6.765   2.293  1.00  2.17           C  
ATOM    368  C   GLU A  26       9.283   8.064   2.101  1.00  2.17           C  
ATOM    369  O   GLU A  26       9.442   8.867   3.021  1.00  2.17           O  
ATOM    370  CB  GLU A  26       9.514   5.714   2.830  1.00  2.17           C  
ATOM    371  CG  GLU A  26       8.917   4.345   3.132  1.00  2.17           C  
ATOM    372  CD  GLU A  26       9.951   3.344   3.627  1.00  2.17           C  
ATOM    373  OE1 GLU A  26      11.108   3.687   3.660  1.00  2.17           O  
ATOM    374  OE2 GLU A  26       9.578   2.248   3.980  1.00  2.17           O  
ATOM    375  H   GLU A  26       8.569   6.322   0.205  1.00  2.17           H  
ATOM    376  HA  GLU A  26       7.727   6.924   3.010  1.00  2.17           H  
ATOM    377 1HB  GLU A  26      10.316   5.570   2.103  1.00  2.17           H  
ATOM    378 2HB  GLU A  26       9.973   6.085   3.747  1.00  2.17           H  
ATOM    379 1HG  GLU A  26       8.128   4.451   3.875  1.00  2.17           H  
ATOM    380 2HG  GLU A  26       8.473   3.964   2.213  1.00  2.17           H  
ATOM    381  N   ALA A  27       9.826   8.208   0.900  1.00  1.87           N  
ATOM    382  CA  ALA A  27      10.725   9.304   0.599  1.00  1.87           C  
ATOM    383  C   ALA A  27      10.032  10.431  -0.146  1.00  1.87           C  
ATOM    384  O   ALA A  27       9.753  10.341  -1.346  1.00  1.87           O  
ATOM    385  CB  ALA A  27      11.904   8.779  -0.190  1.00  1.87           C  
ATOM    386  H   ALA A  27       9.608   7.530   0.172  1.00  1.87           H  
ATOM    387  HA  ALA A  27      11.091   9.709   1.541  1.00  1.87           H  
ATOM    388 1HB  ALA A  27      12.603   9.588  -0.384  1.00  1.87           H  
ATOM    389 2HB  ALA A  27      12.405   7.998   0.377  1.00  1.87           H  
ATOM    390 3HB  ALA A  27      11.551   8.366  -1.119  1.00  1.87           H  
ATOM    391  N   CYS A  28       9.785  11.515   0.581  1.00  1.71           N  
ATOM    392  CA  CYS A  28       9.101  12.685   0.040  1.00  1.71           C  
ATOM    393  C   CYS A  28       9.856  13.979   0.342  1.00  1.71           C  
ATOM    394  O   CYS A  28       9.436  14.726   1.230  1.00  1.71           O  
ATOM    395  CB  CYS A  28       7.701  12.789   0.625  1.00  1.71           C  
ATOM    396  SG  CYS A  28       6.656  11.375   0.251  1.00  1.71           S  
ATOM    397  H   CYS A  28      10.052  11.510   1.557  1.00  1.71           H  
ATOM    398  HA  CYS A  28       9.023  12.563  -1.030  1.00  1.71           H  
ATOM    399 1HB  CYS A  28       7.762  12.887   1.708  1.00  1.71           H  
ATOM    400 2HB  CYS A  28       7.218  13.685   0.241  1.00  1.71           H  
ATOM    401  N   PRO A  29      11.012  14.246  -0.292  1.00  1.70           N  
ATOM    402  CA  PRO A  29      11.875  15.367   0.013  1.00  1.70           C  
ATOM    403  C   PRO A  29      11.176  16.737  -0.074  1.00  1.70           C  
ATOM    404  O   PRO A  29      10.498  17.041  -1.069  1.00  1.70           O  
ATOM    405  CB  PRO A  29      12.940  15.260  -1.079  1.00  1.70           C  
ATOM    406  CG  PRO A  29      12.965  13.819  -1.453  1.00  1.70           C  
ATOM    407  CD  PRO A  29      11.524  13.389  -1.384  1.00  1.70           C  
ATOM    408  HA  PRO A  29      12.322  15.163   0.986  1.00  1.70           H  
ATOM    409 1HB  PRO A  29      12.650  15.878  -1.929  1.00  1.70           H  
ATOM    410 2HB  PRO A  29      13.906  15.640  -0.716  1.00  1.70           H  
ATOM    411 1HG  PRO A  29      13.392  13.720  -2.456  1.00  1.70           H  
ATOM    412 2HG  PRO A  29      13.613  13.253  -0.771  1.00  1.70           H  
ATOM    413 1HD  PRO A  29      11.012  13.602  -2.325  1.00  1.70           H  
ATOM    414 2HD  PRO A  29      11.518  12.352  -1.153  1.00  1.70           H  
ATOM    415  N   PRO A  30      11.424  17.643   0.898  1.00  1.84           N  
ATOM    416  CA  PRO A  30      10.874  18.987   1.021  1.00  1.84           C  
ATOM    417  C   PRO A  30      11.578  19.976   0.111  1.00  1.84           C  
ATOM    418  O   PRO A  30      12.255  20.894   0.581  1.00  1.84           O  
ATOM    419  CB  PRO A  30      11.138  19.311   2.492  1.00  1.84           C  
ATOM    420  CG  PRO A  30      12.418  18.582   2.803  1.00  1.84           C  
ATOM    421  CD  PRO A  30      12.337  17.291   2.010  1.00  1.84           C  
ATOM    422  HA  PRO A  30       9.798  18.966   0.801  1.00  1.84           H  
ATOM    423 1HB  PRO A  30      11.219  20.399   2.623  1.00  1.84           H  
ATOM    424 2HB  PRO A  30      10.290  18.977   3.105  1.00  1.84           H  
ATOM    425 1HG  PRO A  30      13.280  19.200   2.510  1.00  1.84           H  
ATOM    426 2HG  PRO A  30      12.503  18.412   3.887  1.00  1.84           H  
ATOM    427 1HD  PRO A  30      13.339  17.030   1.634  1.00  1.84           H  
ATOM    428 2HD  PRO A  30      11.889  16.508   2.648  1.00  1.84           H  
ATOM    429  N   CYS A  31      11.440  19.751  -1.181  1.00  2.11           N  
ATOM    430  CA  CYS A  31      12.088  20.560  -2.197  1.00  2.11           C  
ATOM    431  C   CYS A  31      11.191  21.720  -2.603  1.00  2.11           C  
ATOM    432  O   CYS A  31      11.523  22.482  -3.511  1.00  2.11           O  
ATOM    433  OXT CYS A  31      10.058  21.789  -2.127  1.00  2.11           O  
ATOM    434  CB  CYS A  31      12.389  19.704  -3.419  1.00  2.11           C  
ATOM    435  SG  CYS A  31      13.541  18.357  -3.106  1.00  2.11           S  
ATOM    436  H   CYS A  31      10.869  18.952  -1.456  1.00  2.11           H  
ATOM    437  HA  CYS A  31      13.020  20.955  -1.793  1.00  2.11           H  
ATOM    438 1HB  CYS A  31      11.466  19.275  -3.777  1.00  2.11           H  
ATOM    439 2HB  CYS A  31      12.796  20.321  -4.221  1.00  2.11           H  
ATOM    440  HG  CYS A  31      13.333  17.717  -4.296  1.00  2.11           H  
TER     441
ENDMDL

REMARK ID 447621 MODEL 5 2022-11-05_00000161_1_19
PFRMAT TS
TARGET 2022-11-05_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.963  -1.573  -3.187  1.00  4.23           N  
ATOM      2  CA  GLY A   1       2.076  -1.060  -1.826  1.00  4.23           C  
ATOM      3  C   GLY A   1       1.864   0.447  -1.783  1.00  4.23           C  
ATOM      4  O   GLY A   1       0.891   0.970  -2.326  1.00  4.23           O  
ATOM      5  H   GLY A   1       2.223  -0.970  -3.956  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       1.341  -1.553  -1.188  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       3.060  -1.300  -1.423  1.00  4.23           H  
ATOM      8  N   CYS A   2       2.774   1.135  -1.116  1.00  3.69           N  
ATOM      9  CA  CYS A   2       2.706   2.579  -0.964  1.00  3.69           C  
ATOM     10  C   CYS A   2       2.964   3.284  -2.302  1.00  3.69           C  
ATOM     11  O   CYS A   2       3.875   2.898  -3.030  1.00  3.69           O  
ATOM     12  CB  CYS A   2       3.706   3.030   0.101  1.00  3.69           C  
ATOM     13  SG  CYS A   2       3.254   2.474   1.778  1.00  3.69           S  
ATOM     14  H   CYS A   2       3.541   0.636  -0.688  1.00  3.69           H  
ATOM     15  HA  CYS A   2       1.713   2.823  -0.602  1.00  3.69           H  
ATOM     16 1HB  CYS A   2       4.697   2.642  -0.133  1.00  3.69           H  
ATOM     17 2HB  CYS A   2       3.772   4.119   0.109  1.00  3.69           H  
ATOM     18  N   PRO A   3       2.137   4.283  -2.690  1.00  3.15           N  
ATOM     19  CA  PRO A   3       2.212   4.995  -3.961  1.00  3.15           C  
ATOM     20  C   PRO A   3       3.387   5.980  -4.082  1.00  3.15           C  
ATOM     21  O   PRO A   3       3.871   6.471  -3.073  1.00  3.15           O  
ATOM     22  CB  PRO A   3       0.886   5.766  -3.974  1.00  3.15           C  
ATOM     23  CG  PRO A   3       0.561   6.000  -2.507  1.00  3.15           C  
ATOM     24  CD  PRO A   3       1.057   4.760  -1.792  1.00  3.15           C  
ATOM     25  HA  PRO A   3       2.221   4.227  -4.741  1.00  3.15           H  
ATOM     26 1HB  PRO A   3       1.007   6.712  -4.538  1.00  3.15           H  
ATOM     27 2HB  PRO A   3       0.115   5.180  -4.494  1.00  3.15           H  
ATOM     28 1HG  PRO A   3       1.066   6.916  -2.153  1.00  3.15           H  
ATOM     29 2HG  PRO A   3      -0.520   6.165  -2.373  1.00  3.15           H  
ATOM     30 1HD  PRO A   3       1.449   5.047  -0.796  1.00  3.15           H  
ATOM     31 2HD  PRO A   3       0.239   4.016  -1.734  1.00  3.15           H  
ATOM     32  N   PRO A   4       3.819   6.291  -5.318  1.00  2.67           N  
ATOM     33  CA  PRO A   4       4.753   7.331  -5.732  1.00  2.67           C  
ATOM     34  C   PRO A   4       4.043   8.671  -5.854  1.00  2.67           C  
ATOM     35  O   PRO A   4       2.851   8.774  -5.555  1.00  2.67           O  
ATOM     36  CB  PRO A   4       5.223   6.827  -7.097  1.00  2.67           C  
ATOM     37  CG  PRO A   4       4.012   6.141  -7.658  1.00  2.67           C  
ATOM     38  CD  PRO A   4       3.354   5.467  -6.463  1.00  2.67           C  
ATOM     39  HA  PRO A   4       5.581   7.392  -5.011  1.00  2.67           H  
ATOM     40 1HB  PRO A   4       5.554   7.670  -7.723  1.00  2.67           H  
ATOM     41 2HB  PRO A   4       6.086   6.157  -6.975  1.00  2.67           H  
ATOM     42 1HG  PRO A   4       3.354   6.884  -8.136  1.00  2.67           H  
ATOM     43 2HG  PRO A   4       4.307   5.428  -8.442  1.00  2.67           H  
ATOM     44 1HD  PRO A   4       2.264   5.526  -6.582  1.00  2.67           H  
ATOM     45 2HD  PRO A   4       3.723   4.432  -6.376  1.00  2.67           H  
ATOM     46  N   CYS A   5       4.755   9.666  -6.378  1.00  2.26           N  
ATOM     47  CA  CYS A   5       4.167  10.969  -6.649  1.00  2.26           C  
ATOM     48  C   CYS A   5       4.481  11.382  -8.084  1.00  2.26           C  
ATOM     49  O   CYS A   5       5.403  10.835  -8.691  1.00  2.26           O  
ATOM     50  CB  CYS A   5       4.759  12.035  -5.719  1.00  2.26           C  
ATOM     51  SG  CYS A   5       4.588  11.709  -3.971  1.00  2.26           S  
ATOM     52  H   CYS A   5       5.734   9.517  -6.585  1.00  2.26           H  
ATOM     53  HA  CYS A   5       3.095  10.904  -6.492  1.00  2.26           H  
ATOM     54 1HB  CYS A   5       5.823  12.145  -5.931  1.00  2.26           H  
ATOM     55 2HB  CYS A   5       4.301  12.992  -5.925  1.00  2.26           H  
ATOM     56  N   PRO A   6       3.709  12.303  -8.692  1.00  1.95           N  
ATOM     57  CA  PRO A   6       3.990  12.922  -9.979  1.00  1.95           C  
ATOM     58  C   PRO A   6       5.326  13.630  -9.904  1.00  1.95           C  
ATOM     59  O   PRO A   6       5.716  14.086  -8.833  1.00  1.95           O  
ATOM     60  CB  PRO A   6       2.836  13.905 -10.157  1.00  1.95           C  
ATOM     61  CG  PRO A   6       1.711  13.347  -9.306  1.00  1.95           C  
ATOM     62  CD  PRO A   6       2.391  12.701  -8.115  1.00  1.95           C  
ATOM     63  HA  PRO A   6       3.994  12.152 -10.767  1.00  1.95           H  
ATOM     64 1HB  PRO A   6       3.164  14.895  -9.843  1.00  1.95           H  
ATOM     65 2HB  PRO A   6       2.573  13.986 -11.223  1.00  1.95           H  
ATOM     66 1HG  PRO A   6       1.025  14.160  -9.009  1.00  1.95           H  
ATOM     67 2HG  PRO A   6       1.116  12.631  -9.894  1.00  1.95           H  
ATOM     68 1HD  PRO A   6       2.498  13.415  -7.292  1.00  1.95           H  
ATOM     69 2HD  PRO A   6       1.782  11.831  -7.842  1.00  1.95           H  
ATOM     70  N   ARG A   7       6.024  13.769 -11.026  1.00  1.72           N  
ATOM     71  CA  ARG A   7       7.324  14.454 -11.032  1.00  1.72           C  
ATOM     72  C   ARG A   7       7.244  15.927 -10.579  1.00  1.72           C  
ATOM     73  O   ARG A   7       8.247  16.517 -10.179  1.00  1.72           O  
ATOM     74  CB  ARG A   7       7.947  14.375 -12.416  1.00  1.72           C  
ATOM     75  CG  ARG A   7       7.204  15.141 -13.465  1.00  1.72           C  
ATOM     76  CD  ARG A   7       7.742  14.942 -14.823  1.00  1.72           C  
ATOM     77  NE  ARG A   7       6.935  15.655 -15.801  1.00  1.72           N  
ATOM     78  CZ  ARG A   7       7.136  15.642 -17.133  1.00  1.72           C  
ATOM     79  NH1 ARG A   7       8.123  14.938 -17.650  1.00  1.72           N  
ATOM     80  NH2 ARG A   7       6.339  16.339 -17.921  1.00  1.72           N  
ATOM     81  H   ARG A   7       5.661  13.391 -11.890  1.00  1.72           H  
ATOM     82  HA  ARG A   7       7.981  13.926 -10.340  1.00  1.72           H  
ATOM     83 1HB  ARG A   7       8.965  14.761 -12.381  1.00  1.72           H  
ATOM     84 2HB  ARG A   7       7.999  13.336 -12.737  1.00  1.72           H  
ATOM     85 1HG  ARG A   7       6.159  14.837 -13.465  1.00  1.72           H  
ATOM     86 2HG  ARG A   7       7.268  16.206 -13.241  1.00  1.72           H  
ATOM     87 1HD  ARG A   7       8.760  15.323 -14.875  1.00  1.72           H  
ATOM     88 2HD  ARG A   7       7.731  13.883 -15.073  1.00  1.72           H  
ATOM     89  HE  ARG A   7       6.154  16.227 -15.433  1.00  1.72           H  
ATOM     90 1HH1 ARG A   7       8.733  14.403 -17.046  1.00  1.72           H  
ATOM     91 2HH1 ARG A   7       8.270  14.931 -18.649  1.00  1.72           H  
ATOM     92 1HH2 ARG A   7       5.578  16.881 -17.522  1.00  1.72           H  
ATOM     93 2HH2 ARG A   7       6.485  16.335 -18.917  1.00  1.72           H  
ATOM     94  N   GLU A   8       6.044  16.511 -10.647  1.00  1.56           N  
ATOM     95  CA  GLU A   8       5.767  17.884 -10.228  1.00  1.56           C  
ATOM     96  C   GLU A   8       5.552  18.029  -8.706  1.00  1.56           C  
ATOM     97  O   GLU A   8       5.314  19.138  -8.213  1.00  1.56           O  
ATOM     98  CB  GLU A   8       4.548  18.436 -10.981  1.00  1.56           C  
ATOM     99  CG  GLU A   8       4.751  18.671 -12.497  1.00  1.56           C  
ATOM    100  CD  GLU A   8       4.632  17.443 -13.377  1.00  1.56           C  
ATOM    101  OE1 GLU A   8       4.143  16.432 -12.932  1.00  1.56           O  
ATOM    102  OE2 GLU A   8       5.057  17.527 -14.510  1.00  1.56           O  
ATOM    103  H   GLU A   8       5.280  15.954 -10.992  1.00  1.56           H  
ATOM    104  HA  GLU A   8       6.630  18.497 -10.496  1.00  1.56           H  
ATOM    105 1HB  GLU A   8       3.720  17.743 -10.876  1.00  1.56           H  
ATOM    106 2HB  GLU A   8       4.243  19.381 -10.531  1.00  1.56           H  
ATOM    107 1HG  GLU A   8       4.016  19.403 -12.829  1.00  1.56           H  
ATOM    108 2HG  GLU A   8       5.739  19.107 -12.641  1.00  1.56           H  
ATOM    109  N   HIS A   9       5.561  16.901  -7.988  1.00  1.44           N  
ATOM    110  CA  HIS A   9       5.326  16.837  -6.547  1.00  1.44           C  
ATOM    111  C   HIS A   9       6.473  16.131  -5.808  1.00  1.44           C  
ATOM    112  O   HIS A   9       7.149  15.263  -6.358  1.00  1.44           O  
ATOM    113  CB  HIS A   9       4.018  16.097  -6.292  1.00  1.44           C  
ATOM    114  CG  HIS A   9       2.761  16.812  -6.747  1.00  1.44           C  
ATOM    115  ND1 HIS A   9       1.852  17.325  -5.862  1.00  1.44           N  
ATOM    116  CD2 HIS A   9       2.285  17.104  -7.976  1.00  1.44           C  
ATOM    117  CE1 HIS A   9       0.863  17.891  -6.517  1.00  1.44           C  
ATOM    118  NE2 HIS A   9       1.103  17.779  -7.807  1.00  1.44           N  
ATOM    119  H   HIS A   9       5.750  16.015  -8.457  1.00  1.44           H  
ATOM    120  HA  HIS A   9       5.247  17.842  -6.140  1.00  1.44           H  
ATOM    121 1HB  HIS A   9       4.060  15.139  -6.795  1.00  1.44           H  
ATOM    122 2HB  HIS A   9       3.936  15.910  -5.228  1.00  1.44           H  
ATOM    123  HD1 HIS A   9       1.899  17.222  -4.858  1.00  1.44           H  
ATOM    124  HD2 HIS A   9       2.652  16.915  -8.972  1.00  1.44           H  
ATOM    125  HE1 HIS A   9       0.042  18.356  -5.977  1.00  1.44           H  
ATOM    126  N   GLU A  10       6.696  16.503  -4.554  1.00  1.39           N  
ATOM    127  CA  GLU A  10       7.737  15.850  -3.759  1.00  1.39           C  
ATOM    128  C   GLU A  10       7.150  14.752  -2.899  1.00  1.39           C  
ATOM    129  O   GLU A  10       6.041  14.881  -2.414  1.00  1.39           O  
ATOM    130  CB  GLU A  10       8.471  16.870  -2.886  1.00  1.39           C  
ATOM    131  CG  GLU A  10       9.295  17.869  -3.680  1.00  1.39           C  
ATOM    132  CD  GLU A  10       9.998  18.899  -2.830  1.00  1.39           C  
ATOM    133  OE1 GLU A  10       9.716  18.983  -1.660  1.00  1.39           O  
ATOM    134  OE2 GLU A  10      10.836  19.593  -3.361  1.00  1.39           O  
ATOM    135  H   GLU A  10       6.099  17.221  -4.142  1.00  1.39           H  
ATOM    136  HA  GLU A  10       8.458  15.396  -4.435  1.00  1.39           H  
ATOM    137 1HB  GLU A  10       7.742  17.428  -2.294  1.00  1.39           H  
ATOM    138 2HB  GLU A  10       9.130  16.348  -2.193  1.00  1.39           H  
ATOM    139 1HG  GLU A  10      10.043  17.324  -4.256  1.00  1.39           H  
ATOM    140 2HG  GLU A  10       8.637  18.360  -4.379  1.00  1.39           H  
ATOM    141  N   LEU A  11       7.903  13.682  -2.688  1.00  1.40           N  
ATOM    142  CA  LEU A  11       7.422  12.599  -1.837  1.00  1.40           C  
ATOM    143  C   LEU A  11       7.835  12.785  -0.395  1.00  1.40           C  
ATOM    144  O   LEU A  11       9.025  12.839  -0.081  1.00  1.40           O  
ATOM    145  CB  LEU A  11       7.973  11.260  -2.340  1.00  1.40           C  
ATOM    146  CG  LEU A  11       7.603   9.998  -1.524  1.00  1.40           C  
ATOM    147  CD1 LEU A  11       6.121   9.734  -1.587  1.00  1.40           C  
ATOM    148  CD2 LEU A  11       8.356   8.810  -2.081  1.00  1.40           C  
ATOM    149  H   LEU A  11       8.812  13.618  -3.121  1.00  1.40           H  
ATOM    150  HA  LEU A  11       6.334  12.583  -1.868  1.00  1.40           H  
ATOM    151 1HB  LEU A  11       7.619  11.105  -3.358  1.00  1.40           H  
ATOM    152 2HB  LEU A  11       9.059  11.324  -2.366  1.00  1.40           H  
ATOM    153  HG  LEU A  11       7.873  10.151  -0.477  1.00  1.40           H  
ATOM    154 1HD1 LEU A  11       5.916   8.845  -1.015  1.00  1.40           H  
ATOM    155 2HD1 LEU A  11       5.557  10.581  -1.176  1.00  1.40           H  
ATOM    156 3HD1 LEU A  11       5.825   9.560  -2.612  1.00  1.40           H  
ATOM    157 1HD2 LEU A  11       8.101   7.918  -1.500  1.00  1.40           H  
ATOM    158 2HD2 LEU A  11       8.073   8.659  -3.122  1.00  1.40           H  
ATOM    159 3HD2 LEU A  11       9.428   8.995  -2.016  1.00  1.40           H  
ATOM    160  N   VAL A  12       6.844  12.874   0.479  1.00  1.49           N  
ATOM    161  CA  VAL A  12       7.084  13.042   1.894  1.00  1.49           C  
ATOM    162  C   VAL A  12       6.551  11.840   2.636  1.00  1.49           C  
ATOM    163  O   VAL A  12       5.358  11.574   2.605  1.00  1.49           O  
ATOM    164  CB  VAL A  12       6.362  14.305   2.379  1.00  1.49           C  
ATOM    165  CG1 VAL A  12       6.568  14.487   3.867  1.00  1.49           C  
ATOM    166  CG2 VAL A  12       6.880  15.496   1.601  1.00  1.49           C  
ATOM    167  H   VAL A  12       5.874  12.846   0.159  1.00  1.49           H  
ATOM    168  HA  VAL A  12       8.153  13.136   2.073  1.00  1.49           H  
ATOM    169  HB  VAL A  12       5.289  14.193   2.203  1.00  1.49           H  
ATOM    170 1HG1 VAL A  12       6.038  15.377   4.202  1.00  1.49           H  
ATOM    171 2HG1 VAL A  12       6.177  13.611   4.397  1.00  1.49           H  
ATOM    172 3HG1 VAL A  12       7.630  14.592   4.079  1.00  1.49           H  
ATOM    173 1HG2 VAL A  12       6.366  16.391   1.928  1.00  1.49           H  
ATOM    174 2HG2 VAL A  12       7.949  15.604   1.775  1.00  1.49           H  
ATOM    175 3HG2 VAL A  12       6.704  15.342   0.537  1.00  1.49           H  
ATOM    176  N   ALA A  13       7.408  11.093   3.314  1.00  1.69           N  
ATOM    177  CA  ALA A  13       6.871   9.915   3.971  1.00  1.69           C  
ATOM    178  C   ALA A  13       6.020  10.317   5.159  1.00  1.69           C  
ATOM    179  O   ALA A  13       6.469  11.064   6.029  1.00  1.69           O  
ATOM    180  CB  ALA A  13       7.977   8.988   4.420  1.00  1.69           C  
ATOM    181  H   ALA A  13       8.390  11.325   3.350  1.00  1.69           H  
ATOM    182  HA  ALA A  13       6.240   9.388   3.259  1.00  1.69           H  
ATOM    183 1HB  ALA A  13       7.533   8.106   4.888  1.00  1.69           H  
ATOM    184 2HB  ALA A  13       8.568   8.683   3.557  1.00  1.69           H  
ATOM    185 3HB  ALA A  13       8.614   9.499   5.138  1.00  1.69           H  
ATOM    186  N   VAL A  14       4.796   9.820   5.186  1.00  2.01           N  
ATOM    187  CA  VAL A  14       3.867  10.095   6.263  1.00  2.01           C  
ATOM    188  C   VAL A  14       3.279   8.775   6.777  1.00  2.01           C  
ATOM    189  O   VAL A  14       2.746   8.012   5.969  1.00  2.01           O  
ATOM    190  CB  VAL A  14       2.729  11.017   5.804  1.00  2.01           C  
ATOM    191  CG1 VAL A  14       1.779  11.245   6.966  1.00  2.01           C  
ATOM    192  CG2 VAL A  14       3.279  12.331   5.300  1.00  2.01           C  
ATOM    193  H   VAL A  14       4.512   9.218   4.427  1.00  2.01           H  
ATOM    194  HA  VAL A  14       4.397  10.642   7.028  1.00  2.01           H  
ATOM    195  HB  VAL A  14       2.190  10.550   5.016  1.00  2.01           H  
ATOM    196 1HG1 VAL A  14       0.964  11.887   6.649  1.00  2.01           H  
ATOM    197 2HG1 VAL A  14       1.377  10.290   7.311  1.00  2.01           H  
ATOM    198 3HG1 VAL A  14       2.317  11.723   7.782  1.00  2.01           H  
ATOM    199 1HG2 VAL A  14       2.458  12.967   4.984  1.00  2.01           H  
ATOM    200 2HG2 VAL A  14       3.832  12.823   6.100  1.00  2.01           H  
ATOM    201 3HG2 VAL A  14       3.939  12.163   4.468  1.00  2.01           H  
ATOM    202  N   PRO A  15       3.423   8.445   8.074  1.00  2.47           N  
ATOM    203  CA  PRO A  15       2.896   7.256   8.721  1.00  2.47           C  
ATOM    204  C   PRO A  15       1.395   7.082   8.596  1.00  2.47           C  
ATOM    205  O   PRO A  15       0.635   8.047   8.685  1.00  2.47           O  
ATOM    206  CB  PRO A  15       3.287   7.480  10.184  1.00  2.47           C  
ATOM    207  CG  PRO A  15       4.499   8.357  10.129  1.00  2.47           C  
ATOM    208  CD  PRO A  15       4.269   9.273   8.963  1.00  2.47           C  
ATOM    209  HA  PRO A  15       3.404   6.377   8.330  1.00  2.47           H  
ATOM    210 1HB  PRO A  15       2.446   7.934  10.729  1.00  2.47           H  
ATOM    211 2HB  PRO A  15       3.496   6.523  10.660  1.00  2.47           H  
ATOM    212 1HG  PRO A  15       4.620   8.897  11.080  1.00  2.47           H  
ATOM    213 2HG  PRO A  15       5.399   7.738   9.997  1.00  2.47           H  
ATOM    214 1HD  PRO A  15       3.750  10.192   9.275  1.00  2.47           H  
ATOM    215 2HD  PRO A  15       5.262   9.461   8.520  1.00  2.47           H  
ATOM    216  N   CYS A  16       0.981   5.835   8.417  1.00  3.00           N  
ATOM    217  CA  CYS A  16      -0.420   5.447   8.353  1.00  3.00           C  
ATOM    218  C   CYS A  16      -0.847   4.901   9.692  1.00  3.00           C  
ATOM    219  O   CYS A  16      -0.007   4.508  10.485  1.00  3.00           O  
ATOM    220  CB  CYS A  16      -0.644   4.403   7.269  1.00  3.00           C  
ATOM    221  SG  CYS A  16       0.241   2.841   7.527  1.00  3.00           S  
ATOM    222  H   CYS A  16       1.680   5.115   8.341  1.00  3.00           H  
ATOM    223  HA  CYS A  16      -1.025   6.325   8.138  1.00  3.00           H  
ATOM    224 1HB  CYS A  16      -1.708   4.178   7.208  1.00  3.00           H  
ATOM    225 2HB  CYS A  16      -0.346   4.813   6.313  1.00  3.00           H  
ATOM    226  HG  CYS A  16      -0.137   2.639   8.808  1.00  3.00           H  
ATOM    227  N   GLU A  17      -2.140   4.785   9.936  1.00  3.54           N  
ATOM    228  CA  GLU A  17      -2.574   4.229  11.216  1.00  3.54           C  
ATOM    229  C   GLU A  17      -2.115   2.781  11.436  1.00  3.54           C  
ATOM    230  O   GLU A  17      -1.774   2.393  12.549  1.00  3.54           O  
ATOM    231  CB  GLU A  17      -4.097   4.308  11.327  1.00  3.54           C  
ATOM    232  CG  GLU A  17      -4.650   5.729  11.485  1.00  3.54           C  
ATOM    233  CD  GLU A  17      -6.164   5.781  11.537  1.00  3.54           C  
ATOM    234  OE1 GLU A  17      -6.784   4.769  11.313  1.00  3.54           O  
ATOM    235  OE2 GLU A  17      -6.693   6.836  11.808  1.00  3.54           O  
ATOM    236  H   GLU A  17      -2.820   5.109   9.262  1.00  3.54           H  
ATOM    237  HA  GLU A  17      -2.141   4.838  12.012  1.00  3.54           H  
ATOM    238 1HB  GLU A  17      -4.549   3.872  10.434  1.00  3.54           H  
ATOM    239 2HB  GLU A  17      -4.431   3.720  12.181  1.00  3.54           H  
ATOM    240 1HG  GLU A  17      -4.249   6.161  12.402  1.00  3.54           H  
ATOM    241 2HG  GLU A  17      -4.299   6.336  10.650  1.00  3.54           H  
ATOM    242  N   GLY A  18      -2.123   1.979  10.369  1.00  3.97           N  
ATOM    243  CA  GLY A  18      -1.718   0.573  10.459  1.00  3.97           C  
ATOM    244  C   GLY A  18      -0.245   0.377  10.824  1.00  3.97           C  
ATOM    245  O   GLY A  18       0.121  -0.602  11.470  1.00  3.97           O  
ATOM    246  H   GLY A  18      -2.425   2.356   9.484  1.00  3.97           H  
ATOM    247 1HA  GLY A  18      -2.339   0.072  11.202  1.00  3.97           H  
ATOM    248 2HA  GLY A  18      -1.919   0.085   9.507  1.00  3.97           H  
ATOM    249  N   LEU A  19       0.603   1.279  10.330  1.00  4.22           N  
ATOM    250  CA  LEU A  19       2.056   1.229  10.496  1.00  4.22           C  
ATOM    251  C   LEU A  19       2.695  -0.106  10.097  1.00  4.22           C  
ATOM    252  O   LEU A  19       3.760  -0.455  10.604  1.00  4.22           O  
ATOM    253  CB  LEU A  19       2.423   1.527  11.951  1.00  4.22           C  
ATOM    254  CG  LEU A  19       1.969   2.881  12.464  1.00  4.22           C  
ATOM    255  CD1 LEU A  19       2.317   3.015  13.926  1.00  4.22           C  
ATOM    256  CD2 LEU A  19       2.642   3.961  11.650  1.00  4.22           C  
ATOM    257  H   LEU A  19       0.205   2.068   9.841  1.00  4.22           H  
ATOM    258  HA  LEU A  19       2.486   2.009   9.870  1.00  4.22           H  
ATOM    259 1HB  LEU A  19       1.977   0.766  12.588  1.00  4.22           H  
ATOM    260 2HB  LEU A  19       3.503   1.471  12.054  1.00  4.22           H  
ATOM    261  HG  LEU A  19       0.887   2.968  12.362  1.00  4.22           H  
ATOM    262 1HD1 LEU A  19       1.984   3.989  14.287  1.00  4.22           H  
ATOM    263 2HD1 LEU A  19       1.818   2.229  14.490  1.00  4.22           H  
ATOM    264 3HD1 LEU A  19       3.395   2.930  14.054  1.00  4.22           H  
ATOM    265 1HD2 LEU A  19       2.308   4.934  12.007  1.00  4.22           H  
ATOM    266 2HD2 LEU A  19       3.721   3.881  11.757  1.00  4.22           H  
ATOM    267 3HD2 LEU A  19       2.369   3.843  10.605  1.00  4.22           H  
ATOM    268  N   ASN A  20       2.131  -0.822   9.120  1.00  4.27           N  
ATOM    269  CA  ASN A  20       2.654  -2.153   8.777  1.00  4.27           C  
ATOM    270  C   ASN A  20       3.851  -2.135   7.827  1.00  4.27           C  
ATOM    271  O   ASN A  20       3.812  -2.700   6.735  1.00  4.27           O  
ATOM    272  CB  ASN A  20       1.542  -3.004   8.196  1.00  4.27           C  
ATOM    273  CG  ASN A  20       0.461  -3.317   9.204  1.00  4.27           C  
ATOM    274  OD1 ASN A  20       0.743  -3.637  10.364  1.00  4.27           O  
ATOM    275  ND2 ASN A  20      -0.777  -3.225   8.780  1.00  4.27           N  
ATOM    276  H   ASN A  20       1.292  -0.484   8.679  1.00  4.27           H  
ATOM    277  HA  ASN A  20       2.993  -2.624   9.703  1.00  4.27           H  
ATOM    278 1HB  ASN A  20       1.096  -2.484   7.347  1.00  4.27           H  
ATOM    279 2HB  ASN A  20       1.961  -3.939   7.825  1.00  4.27           H  
ATOM    280 1HD2 ASN A  20      -1.534  -3.418   9.406  1.00  4.27           H  
ATOM    281 2HD2 ASN A  20      -0.965  -2.964   7.834  1.00  4.27           H  
ATOM    282  N   ASN A  21       4.897  -1.440   8.261  1.00  4.18           N  
ATOM    283  CA  ASN A  21       6.182  -1.290   7.573  1.00  4.18           C  
ATOM    284  C   ASN A  21       6.081  -0.717   6.160  1.00  4.18           C  
ATOM    285  O   ASN A  21       6.949  -0.968   5.325  1.00  4.18           O  
ATOM    286  CB  ASN A  21       6.927  -2.607   7.541  1.00  4.18           C  
ATOM    287  CG  ASN A  21       7.308  -3.091   8.917  1.00  4.18           C  
ATOM    288  OD1 ASN A  21       7.685  -2.302   9.791  1.00  4.18           O  
ATOM    289  ND2 ASN A  21       7.216  -4.382   9.125  1.00  4.18           N  
ATOM    290  H   ASN A  21       4.780  -1.022   9.182  1.00  4.18           H  
ATOM    291  HA  ASN A  21       6.777  -0.590   8.151  1.00  4.18           H  
ATOM    292 1HB  ASN A  21       6.315  -3.369   7.053  1.00  4.18           H  
ATOM    293 2HB  ASN A  21       7.833  -2.494   6.946  1.00  4.18           H  
ATOM    294 1HD2 ASN A  21       7.458  -4.763  10.018  1.00  4.18           H  
ATOM    295 2HD2 ASN A  21       6.908  -4.986   8.388  1.00  4.18           H  
ATOM    296  N   CYS A  22       5.040   0.059   5.895  1.00  3.97           N  
ATOM    297  CA  CYS A  22       4.868   0.665   4.582  1.00  3.97           C  
ATOM    298  C   CYS A  22       4.680   2.153   4.773  1.00  3.97           C  
ATOM    299  O   CYS A  22       5.332   2.942   4.102  1.00  3.97           O  
ATOM    300  CB  CYS A  22       3.690   0.058   3.825  1.00  3.97           C  
ATOM    301  SG  CYS A  22       3.580   0.472   1.979  1.00  3.97           S  
ATOM    302  H   CYS A  22       4.368   0.216   6.624  1.00  3.97           H  
ATOM    303  HA  CYS A  22       5.769   0.503   3.994  1.00  3.97           H  
ATOM    304 1HB  CYS A  22       3.716  -1.030   3.927  1.00  3.97           H  
ATOM    305 2HB  CYS A  22       2.779   0.398   4.294  1.00  3.97           H  
ATOM    306  N   TRP A  23       3.800   2.532   5.716  1.00  3.65           N  
ATOM    307  CA  TRP A  23       3.487   3.939   5.972  1.00  3.65           C  
ATOM    308  C   TRP A  23       2.779   4.592   4.780  1.00  3.65           C  
ATOM    309  O   TRP A  23       3.231   5.583   4.235  1.00  3.65           O  
ATOM    310  CB  TRP A  23       4.779   4.668   6.369  1.00  3.65           C  
ATOM    311  CG  TRP A  23       5.452   3.947   7.536  1.00  3.65           C  
ATOM    312  CD1 TRP A  23       5.018   3.900   8.826  1.00  3.65           C  
ATOM    313  CD2 TRP A  23       6.664   3.136   7.499  1.00  3.65           C  
ATOM    314  NE1 TRP A  23       5.865   3.127   9.586  1.00  3.65           N  
ATOM    315  CE2 TRP A  23       6.870   2.652   8.792  1.00  3.65           C  
ATOM    316  CE3 TRP A  23       7.571   2.783   6.486  1.00  3.65           C  
ATOM    317  CZ2 TRP A  23       7.941   1.834   9.106  1.00  3.65           C  
ATOM    318  CZ3 TRP A  23       8.641   1.959   6.803  1.00  3.65           C  
ATOM    319  CH2 TRP A  23       8.821   1.497   8.078  1.00  3.65           C  
ATOM    320  H   TRP A  23       3.314   1.825   6.237  1.00  3.65           H  
ATOM    321  HA  TRP A  23       2.820   3.988   6.824  1.00  3.65           H  
ATOM    322 1HB  TRP A  23       5.474   4.745   5.544  1.00  3.65           H  
ATOM    323 2HB  TRP A  23       4.555   5.679   6.650  1.00  3.65           H  
ATOM    324  HD1 TRP A  23       4.134   4.393   9.199  1.00  3.65           H  
ATOM    325  HE1 TRP A  23       5.779   2.923  10.575  1.00  3.65           H  
ATOM    326  HE3 TRP A  23       7.437   3.146   5.466  1.00  3.65           H  
ATOM    327  HZ2 TRP A  23       8.101   1.452  10.117  1.00  3.65           H  
ATOM    328  HZ3 TRP A  23       9.334   1.688   6.006  1.00  3.65           H  
ATOM    329  HH2 TRP A  23       9.671   0.850   8.291  1.00  3.65           H  
ATOM    330  N   PHE A  24       1.606   4.043   4.450  1.00  3.21           N  
ATOM    331  CA  PHE A  24       0.743   4.375   3.302  1.00  3.21           C  
ATOM    332  C   PHE A  24       0.184   5.779   3.108  1.00  3.21           C  
ATOM    333  O   PHE A  24      -0.534   5.983   2.131  1.00  3.21           O  
ATOM    334  CB  PHE A  24      -0.473   3.453   3.323  1.00  3.21           C  
ATOM    335  CG  PHE A  24      -0.225   2.041   2.913  1.00  3.21           C  
ATOM    336  CD1 PHE A  24      -0.055   1.052   3.863  1.00  3.21           C  
ATOM    337  CD2 PHE A  24      -0.212   1.688   1.577  1.00  3.21           C  
ATOM    338  CE1 PHE A  24       0.141  -0.261   3.482  1.00  3.21           C  
ATOM    339  CE2 PHE A  24      -0.027   0.384   1.198  1.00  3.21           C  
ATOM    340  CZ  PHE A  24       0.154  -0.594   2.146  1.00  3.21           C  
ATOM    341  H   PHE A  24       1.314   3.258   5.012  1.00  3.21           H  
ATOM    342  HA  PHE A  24       1.302   4.179   2.403  1.00  3.21           H  
ATOM    343 1HB  PHE A  24      -0.894   3.437   4.323  1.00  3.21           H  
ATOM    344 2HB  PHE A  24      -1.236   3.858   2.665  1.00  3.21           H  
ATOM    345  HD1 PHE A  24      -0.077   1.315   4.915  1.00  3.21           H  
ATOM    346  HD2 PHE A  24      -0.361   2.457   0.821  1.00  3.21           H  
ATOM    347  HE1 PHE A  24       0.279  -1.033   4.238  1.00  3.21           H  
ATOM    348  HE2 PHE A  24      -0.030   0.124   0.150  1.00  3.21           H  
ATOM    349  HZ  PHE A  24       0.304  -1.628   1.843  1.00  3.21           H  
ATOM    350  N   VAL A  25       0.420   6.731   3.993  1.00  2.71           N  
ATOM    351  CA  VAL A  25      -0.128   8.046   3.671  1.00  2.71           C  
ATOM    352  C   VAL A  25       0.774   8.735   2.655  1.00  2.71           C  
ATOM    353  O   VAL A  25       0.302   9.185   1.612  1.00  2.71           O  
ATOM    354  CB  VAL A  25      -0.289   8.913   4.916  1.00  2.71           C  
ATOM    355  CG1 VAL A  25      -0.738  10.311   4.510  1.00  2.71           C  
ATOM    356  CG2 VAL A  25      -1.256   8.268   5.842  1.00  2.71           C  
ATOM    357  H   VAL A  25       1.013   6.580   4.801  1.00  2.71           H  
ATOM    358  HA  VAL A  25      -1.112   7.917   3.228  1.00  2.71           H  
ATOM    359  HB  VAL A  25       0.637   8.994   5.408  1.00  2.71           H  
ATOM    360 1HG1 VAL A  25      -0.845  10.929   5.395  1.00  2.71           H  
ATOM    361 2HG1 VAL A  25       0.003  10.755   3.843  1.00  2.71           H  
ATOM    362 3HG1 VAL A  25      -1.694  10.250   3.994  1.00  2.71           H  
ATOM    363 1HG2 VAL A  25      -1.355   8.877   6.744  1.00  2.71           H  
ATOM    364 2HG2 VAL A  25      -2.223   8.169   5.356  1.00  2.71           H  
ATOM    365 3HG2 VAL A  25      -0.873   7.296   6.097  1.00  2.71           H  
ATOM    366  N   GLU A  26       2.065   8.815   2.967  1.00  2.24           N  
ATOM    367  CA  GLU A  26       3.073   9.380   2.057  1.00  2.24           C  
ATOM    368  C   GLU A  26       2.594  10.565   1.213  1.00  2.24           C  
ATOM    369  O   GLU A  26       2.392  10.431   0.009  1.00  2.24           O  
ATOM    370  CB  GLU A  26       3.723   8.342   1.149  1.00  2.24           C  
ATOM    371  CG  GLU A  26       4.448   7.227   1.874  1.00  2.24           C  
ATOM    372  CD  GLU A  26       5.458   6.478   1.028  1.00  2.24           C  
ATOM    373  OE1 GLU A  26       5.326   6.474  -0.162  1.00  2.24           O  
ATOM    374  OE2 GLU A  26       6.374   5.921   1.587  1.00  2.24           O  
ATOM    375  H   GLU A  26       2.355   8.442   3.874  1.00  2.24           H  
ATOM    376  HA  GLU A  26       3.868   9.758   2.674  1.00  2.24           H  
ATOM    377 1HB  GLU A  26       2.968   7.894   0.496  1.00  2.24           H  
ATOM    378 2HB  GLU A  26       4.425   8.846   0.535  1.00  2.24           H  
ATOM    379 1HG  GLU A  26       4.904   7.580   2.788  1.00  2.24           H  
ATOM    380 2HG  GLU A  26       3.681   6.519   2.132  1.00  2.24           H  
ATOM    381  N   ALA A  27       2.383  11.706   1.844  1.00  1.87           N  
ATOM    382  CA  ALA A  27       1.853  12.874   1.154  1.00  1.87           C  
ATOM    383  C   ALA A  27       2.739  13.313  -0.006  1.00  1.87           C  
ATOM    384  O   ALA A  27       3.962  13.145   0.025  1.00  1.87           O  
ATOM    385  CB  ALA A  27       1.707  14.036   2.120  1.00  1.87           C  
ATOM    386  H   ALA A  27       2.601  11.761   2.827  1.00  1.87           H  
ATOM    387  HA  ALA A  27       0.874  12.609   0.754  1.00  1.87           H  
ATOM    388 1HB  ALA A  27       1.284  14.894   1.597  1.00  1.87           H  
ATOM    389 2HB  ALA A  27       1.052  13.744   2.939  1.00  1.87           H  
ATOM    390 3HB  ALA A  27       2.689  14.301   2.516  1.00  1.87           H  
ATOM    391  N   CYS A  28       2.113  13.924  -1.016  1.00  1.64           N  
ATOM    392  CA  CYS A  28       2.839  14.427  -2.183  1.00  1.64           C  
ATOM    393  C   CYS A  28       2.657  15.929  -2.479  1.00  1.64           C  
ATOM    394  O   CYS A  28       1.956  16.254  -3.435  1.00  1.64           O  
ATOM    395  CB  CYS A  28       2.375  13.705  -3.453  1.00  1.64           C  
ATOM    396  SG  CYS A  28       2.626  11.928  -3.502  1.00  1.64           S  
ATOM    397  H   CYS A  28       1.109  14.024  -0.984  1.00  1.64           H  
ATOM    398  HA  CYS A  28       3.885  14.215  -2.028  1.00  1.64           H  
ATOM    399 1HB  CYS A  28       1.311  13.892  -3.595  1.00  1.64           H  
ATOM    400 2HB  CYS A  28       2.881  14.129  -4.301  1.00  1.64           H  
ATOM    401  N   PRO A  29       3.179  16.873  -1.665  1.00  1.53           N  
ATOM    402  CA  PRO A  29       3.038  18.308  -1.864  1.00  1.53           C  
ATOM    403  C   PRO A  29       3.611  18.753  -3.218  1.00  1.53           C  
ATOM    404  O   PRO A  29       4.611  18.199  -3.674  1.00  1.53           O  
ATOM    405  CB  PRO A  29       3.891  18.887  -0.729  1.00  1.53           C  
ATOM    406  CG  PRO A  29       3.920  17.813   0.316  1.00  1.53           C  
ATOM    407  CD  PRO A  29       3.940  16.523  -0.456  1.00  1.53           C  
ATOM    408  HA  PRO A  29       1.978  18.561  -1.745  1.00  1.53           H  
ATOM    409 1HB  PRO A  29       4.894  19.141  -1.109  1.00  1.53           H  
ATOM    410 2HB  PRO A  29       3.443  19.822  -0.361  1.00  1.53           H  
ATOM    411 1HG  PRO A  29       4.805  17.934   0.953  1.00  1.53           H  
ATOM    412 2HG  PRO A  29       3.044  17.897   0.976  1.00  1.53           H  
ATOM    413 1HD  PRO A  29       4.956  16.230  -0.712  1.00  1.53           H  
ATOM    414 2HD  PRO A  29       3.450  15.807   0.153  1.00  1.53           H  
ATOM    415  N   PRO A  30       3.035  19.770  -3.868  1.00  1.53           N  
ATOM    416  CA  PRO A  30       3.491  20.321  -5.133  1.00  1.53           C  
ATOM    417  C   PRO A  30       4.808  21.049  -4.950  1.00  1.53           C  
ATOM    418  O   PRO A  30       5.045  21.638  -3.891  1.00  1.53           O  
ATOM    419  CB  PRO A  30       2.355  21.279  -5.506  1.00  1.53           C  
ATOM    420  CG  PRO A  30       1.726  21.669  -4.184  1.00  1.53           C  
ATOM    421  CD  PRO A  30       1.849  20.436  -3.308  1.00  1.53           C  
ATOM    422  HA  PRO A  30       3.594  19.525  -5.882  1.00  1.53           H  
ATOM    423 1HB  PRO A  30       2.768  22.139  -6.054  1.00  1.53           H  
ATOM    424 2HB  PRO A  30       1.654  20.777  -6.186  1.00  1.53           H  
ATOM    425 1HG  PRO A  30       2.253  22.539  -3.762  1.00  1.53           H  
ATOM    426 2HG  PRO A  30       0.681  21.979  -4.340  1.00  1.53           H  
ATOM    427 1HD  PRO A  30       2.022  20.753  -2.271  1.00  1.53           H  
ATOM    428 2HD  PRO A  30       0.959  19.796  -3.419  1.00  1.53           H  
ATOM    429  N   CYS A  31       5.623  21.083  -5.998  1.00  1.60           N  
ATOM    430  CA  CYS A  31       6.864  21.844  -5.952  1.00  1.60           C  
ATOM    431  C   CYS A  31       7.335  22.240  -7.347  1.00  1.60           C  
ATOM    432  O   CYS A  31       7.364  23.427  -7.680  1.00  1.60           O  
ATOM    433  OXT CYS A  31       7.902  21.400  -8.044  1.00  1.60           O  
ATOM    434  CB  CYS A  31       7.953  21.031  -5.259  1.00  1.60           C  
ATOM    435  SG  CYS A  31       9.521  21.895  -5.047  1.00  1.60           S  
ATOM    436  H   CYS A  31       5.396  20.537  -6.831  1.00  1.60           H  
ATOM    437  HA  CYS A  31       6.690  22.752  -5.376  1.00  1.60           H  
ATOM    438 1HB  CYS A  31       7.605  20.723  -4.270  1.00  1.60           H  
ATOM    439 2HB  CYS A  31       8.144  20.125  -5.833  1.00  1.60           H  
ATOM    440  HG  CYS A  31      10.120  20.911  -4.319  1.00  1.60           H  
TER     441
ENDMDL

