REMARK ID 691863 MODEL 1 PR152-186
PFRMAT TS
TARGET PR152-186
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.924   0.453  -3.645  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -1.857   1.901  -3.475  1.00 24.67           C  
ATOM      3  C   ALA A   1      -0.720   2.266  -2.535  1.00 24.67           C  
ATOM      4  O   ALA A   1      -0.700   1.848  -1.381  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -3.171   2.438  -2.928  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -2.372   0.235  -4.522  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.983   0.076  -3.644  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -2.447   0.047  -2.882  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -1.653   2.352  -4.448  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -3.097   3.521  -2.825  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -3.984   2.190  -3.609  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -3.367   1.994  -1.953  1.00 24.67           H  
ATOM     13  N   THR A   2       0.222   3.050  -3.035  1.00 24.67           N  
ATOM     14  CA  THR A   2       1.345   3.476  -2.212  1.00 24.67           C  
ATOM     15  C   THR A   2       0.936   4.677  -1.342  1.00 24.67           C  
ATOM     16  O   THR A   2       0.519   5.705  -1.886  1.00 24.67           O  
ATOM     17  CB  THR A   2       2.543   3.881  -3.097  1.00 24.67           C  
ATOM     18  OG1 THR A   2       2.958   2.760  -3.889  1.00 24.67           O  
ATOM     19  CG2 THR A   2       3.713   4.359  -2.240  1.00 24.67           C  
ATOM     20  H   THR A   2       0.165   3.365  -3.992  1.00 24.67           H  
ATOM     21  HA  THR A   2       1.648   2.632  -1.605  1.00 24.67           H  
ATOM     22  HB  THR A   2       2.240   4.687  -3.760  1.00 24.67           H  
ATOM     23  HG1 THR A   2       3.289   2.064  -3.314  1.00 24.67           H  
ATOM     24 1HG2 THR A   2       4.539   4.646  -2.885  1.00 24.67           H  
ATOM     25 2HG2 THR A   2       3.414   5.214  -1.636  1.00 24.67           H  
ATOM     26 3HG2 THR A   2       4.033   3.555  -1.585  1.00 24.67           H  
ATOM     27  N   PRO A   3       1.097   4.637  -0.005  1.00 24.67           N  
ATOM     28  CA  PRO A   3       0.729   5.693   0.927  1.00 24.67           C  
ATOM     29  C   PRO A   3       1.749   6.829   0.903  1.00 24.67           C  
ATOM     30  O   PRO A   3       2.428   7.114   1.895  1.00 24.67           O  
ATOM     31  CB  PRO A   3       0.709   4.946   2.259  1.00 24.67           C  
ATOM     32  CG  PRO A   3       1.766   3.882   2.107  1.00 24.67           C  
ATOM     33  CD  PRO A   3       1.662   3.440   0.657  1.00 24.67           C  
ATOM     34  HA  PRO A   3      -0.278   6.067   0.668  1.00 24.67           H  
ATOM     35 1HB  PRO A   3       0.923   5.632   3.075  1.00 24.67           H  
ATOM     36 2HB  PRO A   3      -0.293   4.525   2.446  1.00 24.67           H  
ATOM     37 1HG  PRO A   3       2.759   4.299   2.342  1.00 24.67           H  
ATOM     38 2HG  PRO A   3       1.589   3.063   2.817  1.00 24.67           H  
ATOM     39 1HD  PRO A   3       2.668   3.208   0.295  1.00 24.67           H  
ATOM     40 2HD  PRO A   3       0.970   2.585   0.574  1.00 24.67           H  
ATOM     41  N   ARG A   4       1.826   7.501  -0.235  1.00 24.67           N  
ATOM     42  CA  ARG A   4       2.812   8.548  -0.495  1.00 24.67           C  
ATOM     43  C   ARG A   4       2.692   9.753   0.434  1.00 24.67           C  
ATOM     44  O   ARG A   4       3.671  10.452   0.679  1.00 24.67           O  
ATOM     45  CB  ARG A   4       2.694   9.020  -1.934  1.00 24.67           C  
ATOM     46  CG  ARG A   4       3.150   8.008  -2.968  1.00 24.67           C  
ATOM     47  CD  ARG A   4       2.981   8.500  -4.359  1.00 24.67           C  
ATOM     48  NE  ARG A   4       3.431   7.519  -5.335  1.00 24.67           N  
ATOM     49  CZ  ARG A   4       3.241   7.611  -6.665  1.00 24.67           C  
ATOM     50  NH1 ARG A   4       2.612   8.646  -7.173  1.00 24.67           N  
ATOM     51  NH2 ARG A   4       3.685   6.652  -7.460  1.00 24.67           N  
ATOM     52  H   ARG A   4       1.200   7.211  -0.987  1.00 24.67           H  
ATOM     53  HA  ARG A   4       3.804   8.112  -0.361  1.00 24.67           H  
ATOM     54 1HB  ARG A   4       1.656   9.268  -2.149  1.00 24.67           H  
ATOM     55 2HB  ARG A   4       3.284   9.925  -2.073  1.00 24.67           H  
ATOM     56 1HG  ARG A   4       4.195   7.754  -2.801  1.00 24.67           H  
ATOM     57 2HG  ARG A   4       2.538   7.117  -2.871  1.00 24.67           H  
ATOM     58 1HD  ARG A   4       1.927   8.705  -4.544  1.00 24.67           H  
ATOM     59 2HD  ARG A   4       3.558   9.417  -4.499  1.00 24.67           H  
ATOM     60  HE  ARG A   4       3.923   6.706  -4.988  1.00 24.67           H  
ATOM     61 1HH1 ARG A   4       2.270   9.379  -6.564  1.00 24.67           H  
ATOM     62 2HH1 ARG A   4       2.469   8.713  -8.170  1.00 24.67           H  
ATOM     63 1HH2 ARG A   4       4.166   5.852  -7.070  1.00 24.67           H  
ATOM     64 2HH2 ARG A   4       3.540   6.716  -8.458  1.00 24.67           H  
ATOM     65  N   GLY A   5       1.485  10.013   0.933  1.00 24.67           N  
ATOM     66  CA  GLY A   5       1.257  11.156   1.818  1.00 24.67           C  
ATOM     67  C   GLY A   5       1.495  10.834   3.300  1.00 24.67           C  
ATOM     68  O   GLY A   5       1.267  11.683   4.164  1.00 24.67           O  
ATOM     69  H   GLY A   5       0.718   9.401   0.696  1.00 24.67           H  
ATOM     70 1HA  GLY A   5       1.912  11.972   1.519  1.00 24.67           H  
ATOM     71 2HA  GLY A   5       0.235  11.507   1.684  1.00 24.67           H  
ATOM     72  N   ALA A   6       1.906   9.602   3.606  1.00 24.67           N  
ATOM     73  CA  ALA A   6       2.126   9.190   4.987  1.00 24.67           C  
ATOM     74  C   ALA A   6       3.345   9.865   5.592  1.00 24.67           C  
ATOM     75  O   ALA A   6       4.311  10.191   4.902  1.00 24.67           O  
ATOM     76  CB  ALA A   6       2.304   7.691   5.078  1.00 24.67           C  
ATOM     77  H   ALA A   6       2.090   8.917   2.872  1.00 24.67           H  
ATOM     78  HA  ALA A   6       1.255   9.485   5.568  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       2.449   7.406   6.119  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       1.427   7.204   4.686  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       3.178   7.396   4.494  1.00 24.67           H  
ATOM     82  N   ALA A   7       3.320  10.033   6.909  1.00 24.67           N  
ATOM     83  CA  ALA A   7       4.493  10.529   7.608  1.00 24.67           C  
ATOM     84  C   ALA A   7       5.626   9.518   7.412  1.00 24.67           C  
ATOM     85  O   ALA A   7       5.353   8.317   7.408  1.00 24.67           O  
ATOM     86  CB  ALA A   7       4.184  10.708   9.082  1.00 24.67           C  
ATOM     87  H   ALA A   7       2.489   9.788   7.426  1.00 24.67           H  
ATOM     88  HA  ALA A   7       4.768  11.485   7.171  1.00 24.67           H  
ATOM     89 1HB  ALA A   7       5.051  11.078   9.605  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       3.367  11.419   9.203  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       3.888   9.754   9.511  1.00 24.67           H  
ATOM     92  N   PRO A   8       6.897   9.946   7.287  1.00 24.67           N  
ATOM     93  CA  PRO A   8       8.071   9.103   7.118  1.00 24.67           C  
ATOM     94  C   PRO A   8       8.417   8.322   8.373  1.00 24.67           C  
ATOM     95  O   PRO A   8       9.196   7.371   8.285  1.00 24.67           O  
ATOM     96  CB  PRO A   8       9.161  10.124   6.769  1.00 24.67           C  
ATOM     97  CG  PRO A   8       8.696  11.405   7.393  1.00 24.67           C  
ATOM     98  CD  PRO A   8       7.198  11.377   7.291  1.00 24.67           C  
ATOM     99  HA  PRO A   8       7.901   8.418   6.275  1.00 24.67           H  
ATOM    100 1HB  PRO A   8      10.137   9.797   7.164  1.00 24.67           H  
ATOM    101 2HB  PRO A   8       9.268  10.198   5.677  1.00 24.67           H  
ATOM    102 1HG  PRO A   8       9.032  11.468   8.426  1.00 24.67           H  
ATOM    103 2HG  PRO A   8       9.141  12.273   6.873  1.00 24.67           H  
ATOM    104 1HD  PRO A   8       6.794  11.834   8.164  1.00 24.67           H  
ATOM    105 2HD  PRO A   8       6.854  11.855   6.358  1.00 24.67           H  
ATOM    106  N   PRO A   9       7.789   8.747   9.501  1.00 24.67           N  
ATOM    107  CA  PRO A   9       7.164   9.125  10.802  1.00 24.67           C  
ATOM    108  C   PRO A   9       7.724  10.471  11.242  1.00 24.67           C  
ATOM    109  O   PRO A   9       7.006  11.327  11.762  1.00 24.67           O  
ATOM    110  CB  PRO A   9       7.438   8.093  11.872  1.00 24.67           C  
ATOM    111  CG  PRO A   9       8.601   7.584  11.595  1.00 24.67           C  
ATOM    112  CD  PRO A   9       8.687   7.579  10.199  1.00 24.67           C  
ATOM    113  HA  PRO A   9       6.081   9.202  10.652  1.00 24.67           H  
ATOM    114 1HB  PRO A   9       7.424   8.566  12.869  1.00 24.67           H  
ATOM    115 2HB  PRO A   9       6.636   7.340  11.873  1.00 24.67           H  
ATOM    116 1HG  PRO A   9       9.412   8.143  12.078  1.00 24.67           H  
ATOM    117 2HG  PRO A   9       8.660   6.561  11.994  1.00 24.67           H  
ATOM    118 1HD  PRO A   9       9.785   7.761  10.095  1.00 24.67           H  
ATOM    119 2HD  PRO A   9       8.336   6.551   9.904  1.00 24.67           H  
ATOM    120  N   GLY A  10       9.024  10.654  11.056  1.00 24.67           N  
ATOM    121  CA  GLY A  10       9.755  11.825  11.539  1.00 24.67           C  
ATOM    122  C   GLY A  10       9.461  13.160  10.846  1.00 24.67           C  
ATOM    123  O   GLY A  10      10.332  13.740  10.206  1.00 24.67           O  
ATOM    124  H   GLY A  10       9.553   9.932  10.594  1.00 24.67           H  
ATOM    125 1HA  GLY A  10       9.551  11.930  12.605  1.00 24.67           H  
ATOM    126 2HA  GLY A  10      10.821  11.615  11.462  1.00 24.67           H  
ATOM    127  N   GLN A  11       8.247  13.676  11.051  1.00 24.67           N  
ATOM    128  CA  GLN A  11       7.836  15.001  10.546  1.00 24.67           C  
ATOM    129  C   GLN A  11       8.285  16.102  11.515  1.00 24.67           C  
ATOM    130  O   GLN A  11       8.181  17.298  11.240  1.00 24.67           O  
ATOM    131  CB  GLN A  11       6.311  15.094  10.376  1.00 24.67           C  
ATOM    132  CG  GLN A  11       5.747  14.189   9.331  1.00 24.67           C  
ATOM    133  CD  GLN A  11       4.225  14.286   9.194  1.00 24.67           C  
ATOM    134  OE1 GLN A  11       3.507  14.510  10.176  1.00 24.67           O  
ATOM    135  NE2 GLN A  11       3.724  14.133   7.962  1.00 24.67           N  
ATOM    136  H   GLN A  11       7.582  13.090  11.556  1.00 24.67           H  
ATOM    137  HA  GLN A  11       8.318  15.177   9.581  1.00 24.67           H  
ATOM    138 1HB  GLN A  11       5.831  14.848  11.324  1.00 24.67           H  
ATOM    139 2HB  GLN A  11       6.033  16.115  10.122  1.00 24.67           H  
ATOM    140 1HG  GLN A  11       6.212  14.408   8.368  1.00 24.67           H  
ATOM    141 2HG  GLN A  11       5.982  13.192   9.654  1.00 24.67           H  
ATOM    142 1HE2 GLN A  11       2.730  14.191   7.813  1.00 24.67           H  
ATOM    143 2HE2 GLN A  11       4.327  13.977   7.175  1.00 24.67           H  
ATOM    144  N   LYS A  12       8.809  15.685  12.659  1.00 24.67           N  
ATOM    145  CA  LYS A  12       9.206  16.595  13.723  1.00 24.67           C  
ATOM    146  C   LYS A  12      10.545  17.256  13.449  1.00 24.67           C  
ATOM    147  O   LYS A  12      11.551  16.932  14.081  1.00 24.67           O  
ATOM    148  CB  LYS A  12       9.275  15.844  15.048  1.00 24.67           C  
ATOM    149  CG  LYS A  12       7.942  15.318  15.540  1.00 24.67           C  
ATOM    150  CD  LYS A  12       8.109  14.566  16.853  1.00 24.67           C  
ATOM    151  CE  LYS A  12       6.776  14.026  17.347  1.00 24.67           C  
ATOM    152  NZ  LYS A  12       6.926  13.262  18.611  1.00 24.67           N  
ATOM    153  H   LYS A  12       8.906  14.694  12.804  1.00 24.67           H  
ATOM    154  HA  LYS A  12       8.456  17.382  13.801  1.00 24.67           H  
ATOM    155 1HB  LYS A  12       9.958  15.001  14.951  1.00 24.67           H  
ATOM    156 2HB  LYS A  12       9.680  16.508  15.814  1.00 24.67           H  
ATOM    157 1HG  LYS A  12       7.255  16.148  15.691  1.00 24.67           H  
ATOM    158 2HG  LYS A  12       7.520  14.643  14.795  1.00 24.67           H  
ATOM    159 1HD  LYS A  12       8.804  13.741  16.713  1.00 24.67           H  
ATOM    160 2HD  LYS A  12       8.518  15.243  17.607  1.00 24.67           H  
ATOM    161 1HE  LYS A  12       6.093  14.856  17.517  1.00 24.67           H  
ATOM    162 2HE  LYS A  12       6.351  13.366  16.587  1.00 24.67           H  
ATOM    163 1HZ  LYS A  12       6.020  12.919  18.906  1.00 24.67           H  
ATOM    164 2HZ  LYS A  12       7.547  12.479  18.461  1.00 24.67           H  
ATOM    165 3HZ  LYS A  12       7.306  13.863  19.325  1.00 24.67           H  
ATOM    166  N   GLY A  13      10.539  18.206  12.521  1.00 24.67           N  
ATOM    167  CA  GLY A  13      11.751  18.931  12.130  1.00 24.67           C  
ATOM    168  C   GLY A  13      12.416  19.610  13.332  1.00 24.67           C  
ATOM    169  O   GLY A  13      13.639  19.761  13.378  1.00 24.67           O  
ATOM    170  H   GLY A  13       9.652  18.366  12.040  1.00 24.67           H  
ATOM    171 1HA  GLY A  13      12.451  18.236  11.665  1.00 24.67           H  
ATOM    172 2HA  GLY A  13      11.493  19.676  11.379  1.00 24.67           H  
ATOM    173  N   GLN A  14      11.596  20.041  14.294  1.00 24.67           N  
ATOM    174  CA  GLN A  14      12.081  20.663  15.511  1.00 24.67           C  
ATOM    175  C   GLN A  14      11.110  20.423  16.660  1.00 24.67           C  
ATOM    176  O   GLN A  14       9.914  20.708  16.555  1.00 24.67           O  
ATOM    177  CB  GLN A  14      12.290  22.167  15.309  1.00 24.67           C  
ATOM    178  CG  GLN A  14      12.869  22.873  16.510  1.00 24.67           C  
ATOM    179  CD  GLN A  14      13.128  24.331  16.245  1.00 24.67           C  
ATOM    180  OE1 GLN A  14      12.214  25.101  15.935  1.00 24.67           O  
ATOM    181  NE2 GLN A  14      14.384  24.730  16.365  1.00 24.67           N  
ATOM    182  H   GLN A  14      10.606  19.891  14.179  1.00 24.67           H  
ATOM    183  HA  GLN A  14      13.040  20.208  15.771  1.00 24.67           H  
ATOM    184 1HB  GLN A  14      12.962  22.332  14.465  1.00 24.67           H  
ATOM    185 2HB  GLN A  14      11.336  22.637  15.069  1.00 24.67           H  
ATOM    186 1HG  GLN A  14      12.165  22.793  17.335  1.00 24.67           H  
ATOM    187 2HG  GLN A  14      13.814  22.399  16.779  1.00 24.67           H  
ATOM    188 1HE2 GLN A  14      14.622  25.688  16.203  1.00 24.67           H  
ATOM    189 2HE2 GLN A  14      15.097  24.075  16.621  1.00 24.67           H  
ATOM    190  N   ALA A  15      11.636  19.922  17.778  1.00 24.67           N  
ATOM    191  CA  ALA A  15      10.839  19.696  18.983  1.00 24.67           C  
ATOM    192  C   ALA A  15      11.658  20.096  20.191  1.00 24.67           C  
ATOM    193  O   ALA A  15      11.258  19.913  21.339  1.00 24.67           O  
ATOM    194  CB  ALA A  15      10.426  18.237  19.088  1.00 24.67           C  
ATOM    195  H   ALA A  15      12.620  19.680  17.799  1.00 24.67           H  
ATOM    196  HA  ALA A  15       9.955  20.326  18.940  1.00 24.67           H  
ATOM    197 1HB  ALA A  15       9.832  18.090  19.988  1.00 24.67           H  
ATOM    198 2HB  ALA A  15       9.833  17.961  18.214  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      11.319  17.611  19.135  1.00 24.67           H  
ATOM    200  N   ASN A  16      12.828  20.649  19.902  1.00 24.67           N  
ATOM    201  CA  ASN A  16      13.796  21.028  20.918  1.00 24.67           C  
ATOM    202  C   ASN A  16      14.207  22.480  20.735  1.00 24.67           C  
ATOM    203  O   ASN A  16      15.345  22.865  21.009  1.00 24.67           O  
ATOM    204  CB  ASN A  16      14.981  20.090  20.830  1.00 24.67           C  
ATOM    205  CG  ASN A  16      14.601  18.650  21.174  1.00 24.67           C  
ATOM    206  OD1 ASN A  16      14.434  18.260  22.337  1.00 24.67           O  
ATOM    207  ND2 ASN A  16      14.465  17.841  20.151  1.00 24.67           N  
ATOM    208  H   ASN A  16      13.055  20.787  18.931  1.00 24.67           H  
ATOM    209  HA  ASN A  16      13.336  20.935  21.903  1.00 24.67           H  
ATOM    210 1HB  ASN A  16      15.381  20.111  19.817  1.00 24.67           H  
ATOM    211 2HB  ASN A  16      15.760  20.436  21.489  1.00 24.67           H  
ATOM    212 1HD2 ASN A  16      14.223  16.882  20.301  1.00 24.67           H  
ATOM    213 2HD2 ASN A  16      14.618  18.178  19.225  1.00 24.67           H  
ATOM    214  N   ALA A  17      13.248  23.294  20.316  1.00 24.67           N  
ATOM    215  CA  ALA A  17      13.440  24.714  20.012  1.00 24.67           C  
ATOM    216  C   ALA A  17      13.988  25.528  21.182  1.00 24.67           C  
ATOM    217  O   ALA A  17      14.678  26.528  20.981  1.00 24.67           O  
ATOM    218  CB  ALA A  17      12.116  25.317  19.582  1.00 24.67           C  
ATOM    219  H   ALA A  17      12.331  22.899  20.165  1.00 24.67           H  
ATOM    220  HA  ALA A  17      14.156  24.783  19.194  1.00 24.67           H  
ATOM    221 1HB  ALA A  17      12.267  26.360  19.312  1.00 24.67           H  
ATOM    222 2HB  ALA A  17      11.721  24.783  18.724  1.00 24.67           H  
ATOM    223 3HB  ALA A  17      11.408  25.255  20.401  1.00 24.67           H  
ATOM    224  N   THR A  18      13.664  25.126  22.398  1.00 24.67           N  
ATOM    225  CA  THR A  18      14.099  25.869  23.564  1.00 24.67           C  
ATOM    226  C   THR A  18      15.410  25.354  24.166  1.00 24.67           C  
ATOM    227  O   THR A  18      15.918  25.931  25.131  1.00 24.67           O  
ATOM    228  CB  THR A  18      12.988  25.883  24.633  1.00 24.67           C  
ATOM    229  OG1 THR A  18      12.699  24.542  25.070  1.00 24.67           O  
ATOM    230  CG2 THR A  18      11.723  26.490  24.040  1.00 24.67           C  
ATOM    231  H   THR A  18      13.104  24.293  22.515  1.00 24.67           H  
ATOM    232  HA  THR A  18      14.267  26.903  23.258  1.00 24.67           H  
ATOM    233  HB  THR A  18      13.312  26.476  25.489  1.00 24.67           H  
ATOM    234  HG1 THR A  18      11.937  24.553  25.658  1.00 24.67           H  
ATOM    235 1HG2 THR A  18      10.938  26.503  24.795  1.00 24.67           H  
ATOM    236 2HG2 THR A  18      11.929  27.507  23.709  1.00 24.67           H  
ATOM    237 3HG2 THR A  18      11.398  25.892  23.188  1.00 24.67           H  
ATOM    238  N   ARG A  19      15.995  24.283  23.616  1.00 24.67           N  
ATOM    239  CA  ARG A  19      17.205  23.752  24.243  1.00 24.67           C  
ATOM    240  C   ARG A  19      18.444  24.489  23.766  1.00 24.67           C  
ATOM    241  O   ARG A  19      19.255  23.947  23.009  1.00 24.67           O  
ATOM    242  CB  ARG A  19      17.389  22.273  23.962  1.00 24.67           C  
ATOM    243  CG  ARG A  19      16.316  21.366  24.532  1.00 24.67           C  
ATOM    244  CD  ARG A  19      16.666  19.935  24.361  1.00 24.67           C  
ATOM    245  NE  ARG A  19      15.574  19.061  24.735  1.00 24.67           N  
ATOM    246  CZ  ARG A  19      15.330  18.605  25.983  1.00 24.67           C  
ATOM    247  NH1 ARG A  19      16.119  18.953  26.976  1.00 24.67           N  
ATOM    248  NH2 ARG A  19      14.297  17.810  26.214  1.00 24.67           N  
ATOM    249  H   ARG A  19      15.617  23.842  22.776  1.00 24.67           H  
ATOM    250  HA  ARG A  19      17.125  23.883  25.322  1.00 24.67           H  
ATOM    251 1HB  ARG A  19      17.405  22.113  22.883  1.00 24.67           H  
ATOM    252 2HB  ARG A  19      18.350  21.946  24.355  1.00 24.67           H  
ATOM    253 1HG  ARG A  19      16.165  21.576  25.588  1.00 24.67           H  
ATOM    254 2HG  ARG A  19      15.381  21.546  23.987  1.00 24.67           H  
ATOM    255 1HD  ARG A  19      16.931  19.733  23.333  1.00 24.67           H  
ATOM    256 2HD  ARG A  19      17.517  19.702  24.997  1.00 24.67           H  
ATOM    257  HE  ARG A  19      14.954  18.774  23.980  1.00 24.67           H  
ATOM    258 1HH1 ARG A  19      16.910  19.558  26.805  1.00 24.67           H  
ATOM    259 2HH1 ARG A  19      15.936  18.613  27.909  1.00 24.67           H  
ATOM    260 1HH2 ARG A  19      13.683  17.537  25.459  1.00 24.67           H  
ATOM    261 2HH2 ARG A  19      14.123  17.473  27.150  1.00 24.67           H  
ATOM    262  N   ILE A  20      18.588  25.723  24.209  1.00 24.67           N  
ATOM    263  CA  ILE A  20      19.690  26.556  23.760  1.00 24.67           C  
ATOM    264  C   ILE A  20      20.854  26.525  24.753  1.00 24.67           C  
ATOM    265  O   ILE A  20      20.677  26.936  25.899  1.00 24.67           O  
ATOM    266  CB  ILE A  20      19.235  28.000  23.550  1.00 24.67           C  
ATOM    267  CG1 ILE A  20      18.028  28.012  22.601  1.00 24.67           C  
ATOM    268  CG2 ILE A  20      20.384  28.838  22.998  1.00 24.67           C  
ATOM    269  CD1 ILE A  20      18.295  27.370  21.262  1.00 24.67           C  
ATOM    270  H   ILE A  20      17.865  26.078  24.833  1.00 24.67           H  
ATOM    271  HA  ILE A  20      19.995  26.181  22.791  1.00 24.67           H  
ATOM    272  HB  ILE A  20      18.910  28.420  24.501  1.00 24.67           H  
ATOM    273 1HG1 ILE A  20      17.201  27.485  23.071  1.00 24.67           H  
ATOM    274 2HG1 ILE A  20      17.720  29.043  22.426  1.00 24.67           H  
ATOM    275 1HG2 ILE A  20      20.056  29.865  22.860  1.00 24.67           H  
ATOM    276 2HG2 ILE A  20      21.225  28.818  23.700  1.00 24.67           H  
ATOM    277 3HG2 ILE A  20      20.710  28.431  22.042  1.00 24.67           H  
ATOM    278 1HD1 ILE A  20      17.391  27.416  20.654  1.00 24.67           H  
ATOM    279 2HD1 ILE A  20      19.104  27.900  20.758  1.00 24.67           H  
ATOM    280 3HD1 ILE A  20      18.580  26.329  21.404  1.00 24.67           H  
ATOM    281  N   PRO A  21      22.042  26.029  24.369  1.00 24.67           N  
ATOM    282  CA  PRO A  21      23.201  25.904  25.230  1.00 24.67           C  
ATOM    283  C   PRO A  21      23.832  27.253  25.515  1.00 24.67           C  
ATOM    284  O   PRO A  21      23.756  28.170  24.696  1.00 24.67           O  
ATOM    285  CB  PRO A  21      24.136  25.021  24.402  1.00 24.67           C  
ATOM    286  CG  PRO A  21      23.769  25.312  22.966  1.00 24.67           C  
ATOM    287  CD  PRO A  21      22.272  25.569  22.982  1.00 24.67           C  
ATOM    288  HA  PRO A  21      22.908  25.410  26.163  1.00 24.67           H  
ATOM    289 1HB  PRO A  21      25.188  25.278  24.637  1.00 24.67           H  
ATOM    290 2HB  PRO A  21      23.996  23.966  24.676  1.00 24.67           H  
ATOM    291 1HG  PRO A  21      24.343  26.179  22.602  1.00 24.67           H  
ATOM    292 2HG  PRO A  21      24.044  24.459  22.329  1.00 24.67           H  
ATOM    293 1HD  PRO A  21      22.065  26.364  22.252  1.00 24.67           H  
ATOM    294 2HD  PRO A  21      21.720  24.640  22.774  1.00 24.67           H  
ATOM    295  N   ALA A  22      24.504  27.361  26.652  1.00 24.67           N  
ATOM    296  CA  ALA A  22      25.283  28.557  26.949  1.00 24.67           C  
ATOM    297  C   ALA A  22      26.512  28.598  26.055  1.00 24.67           C  
ATOM    298  O   ALA A  22      27.094  27.555  25.760  1.00 24.67           O  
ATOM    299  CB  ALA A  22      25.704  28.577  28.403  1.00 24.67           C  
ATOM    300  H   ALA A  22      24.503  26.594  27.311  1.00 24.67           H  
ATOM    301  HA  ALA A  22      24.671  29.431  26.732  1.00 24.67           H  
ATOM    302 1HB  ALA A  22      26.283  29.485  28.596  1.00 24.67           H  
ATOM    303 2HB  ALA A  22      24.825  28.561  29.041  1.00 24.67           H  
ATOM    304 3HB  ALA A  22      26.321  27.706  28.614  1.00 24.67           H  
ATOM    305  N   LYS A  23      26.947  29.791  25.670  1.00 24.67           N  
ATOM    306  CA  LYS A  23      28.181  29.899  24.899  1.00 24.67           C  
ATOM    307  C   LYS A  23      29.392  30.072  25.803  1.00 24.67           C  
ATOM    308  O   LYS A  23      29.449  31.012  26.601  1.00 24.67           O  
ATOM    309  CB  LYS A  23      28.121  31.072  23.922  1.00 24.67           C  
ATOM    310  CG  LYS A  23      29.362  31.203  23.039  1.00 24.67           C  
ATOM    311  CD  LYS A  23      29.232  32.355  22.046  1.00 24.67           C  
ATOM    312  CE  LYS A  23      30.489  32.486  21.194  1.00 24.67           C  
ATOM    313  NZ  LYS A  23      30.380  33.603  20.218  1.00 24.67           N  
ATOM    314  H   LYS A  23      26.426  30.619  25.915  1.00 24.67           H  
ATOM    315  HA  LYS A  23      28.322  28.980  24.330  1.00 24.67           H  
ATOM    316 1HB  LYS A  23      27.253  30.958  23.273  1.00 24.67           H  
ATOM    317 2HB  LYS A  23      28.002  32.001  24.474  1.00 24.67           H  
ATOM    318 1HG  LYS A  23      30.243  31.371  23.666  1.00 24.67           H  
ATOM    319 2HG  LYS A  23      29.509  30.274  22.489  1.00 24.67           H  
ATOM    320 1HD  LYS A  23      28.374  32.184  21.395  1.00 24.67           H  
ATOM    321 2HD  LYS A  23      29.072  33.288  22.590  1.00 24.67           H  
ATOM    322 1HE  LYS A  23      31.346  32.665  21.845  1.00 24.67           H  
ATOM    323 2HE  LYS A  23      30.648  31.556  20.648  1.00 24.67           H  
ATOM    324 1HZ  LYS A  23      31.227  33.659  19.671  1.00 24.67           H  
ATOM    325 2HZ  LYS A  23      29.594  33.437  19.605  1.00 24.67           H  
ATOM    326 3HZ  LYS A  23      30.243  34.472  20.714  1.00 24.67           H  
ATOM    327  N   THR A  24      30.360  29.178  25.666  1.00 24.67           N  
ATOM    328  CA  THR A  24      31.582  29.258  26.448  1.00 24.67           C  
ATOM    329  C   THR A  24      32.767  29.540  25.518  1.00 24.67           C  
ATOM    330  O   THR A  24      33.008  28.750  24.605  1.00 24.67           O  
ATOM    331  CB  THR A  24      31.838  27.955  27.225  1.00 24.67           C  
ATOM    332  OG1 THR A  24      30.744  27.707  28.116  1.00 24.67           O  
ATOM    333  CG2 THR A  24      33.116  28.076  28.023  1.00 24.67           C  
ATOM    334  H   THR A  24      30.239  28.420  25.008  1.00 24.67           H  
ATOM    335  HA  THR A  24      31.466  30.037  27.185  1.00 24.67           H  
ATOM    336  HB  THR A  24      31.925  27.123  26.527  1.00 24.67           H  
ATOM    337  HG1 THR A  24      30.590  28.487  28.656  1.00 24.67           H  
ATOM    338 1HG2 THR A  24      33.288  27.151  28.568  1.00 24.67           H  
ATOM    339 2HG2 THR A  24      33.949  28.256  27.351  1.00 24.67           H  
ATOM    340 3HG2 THR A  24      33.033  28.900  28.724  1.00 24.67           H  
ATOM    341  N   PRO A  25      33.489  30.665  25.668  1.00 24.67           N  
ATOM    342  CA  PRO A  25      34.654  31.005  24.871  1.00 24.67           C  
ATOM    343  C   PRO A  25      35.721  29.918  25.037  1.00 24.67           C  
ATOM    344  O   PRO A  25      35.828  29.343  26.121  1.00 24.67           O  
ATOM    345  CB  PRO A  25      35.111  32.325  25.499  1.00 24.67           C  
ATOM    346  CG  PRO A  25      33.866  32.910  26.125  1.00 24.67           C  
ATOM    347  CD  PRO A  25      33.067  31.722  26.610  1.00 24.67           C  
ATOM    348  HA  PRO A  25      34.330  31.158  23.841  1.00 24.67           H  
ATOM    349 1HB  PRO A  25      35.916  32.136  26.232  1.00 24.67           H  
ATOM    350 2HB  PRO A  25      35.539  32.971  24.722  1.00 24.67           H  
ATOM    351 1HG  PRO A  25      34.145  33.587  26.945  1.00 24.67           H  
ATOM    352 2HG  PRO A  25      33.314  33.513  25.389  1.00 24.67           H  
ATOM    353 1HD  PRO A  25      33.331  31.460  27.645  1.00 24.67           H  
ATOM    354 2HD  PRO A  25      31.995  31.973  26.485  1.00 24.67           H  
ATOM    355  N   PRO A  26      36.543  29.628  24.017  1.00 24.67           N  
ATOM    356  CA  PRO A  26      37.651  28.691  24.088  1.00 24.67           C  
ATOM    357  C   PRO A  26      38.621  29.081  25.189  1.00 24.67           C  
ATOM    358  O   PRO A  26      38.908  30.263  25.380  1.00 24.67           O  
ATOM    359  CB  PRO A  26      38.306  28.849  22.711  1.00 24.67           C  
ATOM    360  CG  PRO A  26      37.185  29.316  21.806  1.00 24.67           C  
ATOM    361  CD  PRO A  26      36.326  30.208  22.677  1.00 24.67           C  
ATOM    362  HA  PRO A  26      37.263  27.673  24.240  1.00 24.67           H  
ATOM    363 1HB  PRO A  26      39.139  29.570  22.779  1.00 24.67           H  
ATOM    364 2HB  PRO A  26      38.741  27.893  22.395  1.00 24.67           H  
ATOM    365 1HG  PRO A  26      37.596  29.842  20.931  1.00 24.67           H  
ATOM    366 2HG  PRO A  26      36.626  28.450  21.424  1.00 24.67           H  
ATOM    367 1HD  PRO A  26      36.652  31.257  22.639  1.00 24.67           H  
ATOM    368 2HD  PRO A  26      35.291  30.065  22.336  1.00 24.67           H  
ATOM    369  N   ALA A  27      39.151  28.096  25.896  1.00 24.67           N  
ATOM    370  CA  ALA A  27      40.132  28.384  26.931  1.00 24.67           C  
ATOM    371  C   ALA A  27      41.431  28.828  26.267  1.00 24.67           C  
ATOM    372  O   ALA A  27      41.750  28.325  25.184  1.00 24.67           O  
ATOM    373  CB  ALA A  27      40.365  27.165  27.807  1.00 24.67           C  
ATOM    374  H   ALA A  27      38.878  27.139  25.714  1.00 24.67           H  
ATOM    375  HA  ALA A  27      39.737  29.196  27.537  1.00 24.67           H  
ATOM    376 1HB  ALA A  27      41.094  27.395  28.580  1.00 24.67           H  
ATOM    377 2HB  ALA A  27      39.426  26.866  28.269  1.00 24.67           H  
ATOM    378 3HB  ALA A  27      40.742  26.346  27.195  1.00 24.67           H  
ATOM    379  N   PRO A  28      42.216  29.735  26.867  1.00 24.67           N  
ATOM    380  CA  PRO A  28      43.521  30.142  26.393  1.00 24.67           C  
ATOM    381  C   PRO A  28      44.525  29.025  26.611  1.00 24.67           C  
ATOM    382  O   PRO A  28      44.377  28.223  27.536  1.00 24.67           O  
ATOM    383  CB  PRO A  28      43.831  31.368  27.262  1.00 24.67           C  
ATOM    384  CG  PRO A  28      43.052  31.135  28.543  1.00 24.67           C  
ATOM    385  CD  PRO A  28      41.772  30.424  28.102  1.00 24.67           C  
ATOM    386  HA  PRO A  28      43.458  30.411  25.328  1.00 24.67           H  
ATOM    387 1HB  PRO A  28      44.920  31.429  27.434  1.00 24.67           H  
ATOM    388 2HB  PRO A  28      43.538  32.285  26.735  1.00 24.67           H  
ATOM    389 1HG  PRO A  28      43.654  30.534  29.244  1.00 24.67           H  
ATOM    390 2HG  PRO A  28      42.856  32.098  29.042  1.00 24.67           H  
ATOM    391 1HD  PRO A  28      41.481  29.712  28.884  1.00 24.67           H  
ATOM    392 2HD  PRO A  28      40.978  31.154  27.876  1.00 24.67           H  
ATOM    393  N   LYS A  29      45.579  28.997  25.809  1.00 24.67           N  
ATOM    394  CA  LYS A  29      46.640  28.022  26.025  1.00 24.67           C  
ATOM    395  C   LYS A  29      47.640  28.542  27.046  1.00 24.67           C  
ATOM    396  O   LYS A  29      48.187  29.635  26.893  1.00 24.67           O  
ATOM    397  CB  LYS A  29      47.357  27.682  24.722  1.00 24.67           C  
ATOM    398  CG  LYS A  29      48.426  26.601  24.875  1.00 24.67           C  
ATOM    399  CD  LYS A  29      49.074  26.238  23.547  1.00 24.67           C  
ATOM    400  CE  LYS A  29      50.145  25.171  23.739  1.00 24.67           C  
ATOM    401  NZ  LYS A  29      50.780  24.780  22.454  1.00 24.67           N  
ATOM    402  H   LYS A  29      45.654  29.659  25.050  1.00 24.67           H  
ATOM    403  HA  LYS A  29      46.197  27.108  26.424  1.00 24.67           H  
ATOM    404 1HB  LYS A  29      46.632  27.339  23.982  1.00 24.67           H  
ATOM    405 2HB  LYS A  29      47.837  28.575  24.323  1.00 24.67           H  
ATOM    406 1HG  LYS A  29      49.202  26.950  25.565  1.00 24.67           H  
ATOM    407 2HG  LYS A  29      47.972  25.708  25.302  1.00 24.67           H  
ATOM    408 1HD  LYS A  29      48.318  25.866  22.856  1.00 24.67           H  
ATOM    409 2HD  LYS A  29      49.533  27.129  23.113  1.00 24.67           H  
ATOM    410 1HE  LYS A  29      50.913  25.556  24.413  1.00 24.67           H  
ATOM    411 2HE  LYS A  29      49.692  24.290  24.193  1.00 24.67           H  
ATOM    412 1HZ  LYS A  29      51.481  24.072  22.628  1.00 24.67           H  
ATOM    413 2HZ  LYS A  29      50.077  24.410  21.831  1.00 24.67           H  
ATOM    414 3HZ  LYS A  29      51.216  25.587  22.032  1.00 24.67           H  
ATOM    415  N   THR A  30      47.864  27.761  28.094  1.00 24.67           N  
ATOM    416  CA  THR A  30      48.793  28.140  29.146  1.00 24.67           C  
ATOM    417  C   THR A  30      50.232  27.741  28.751  1.00 24.67           C  
ATOM    418  O   THR A  30      50.442  26.598  28.347  1.00 24.67           O  
ATOM    419  CB  THR A  30      48.399  27.466  30.472  1.00 24.67           C  
ATOM    420  OG1 THR A  30      47.080  27.893  30.850  1.00 24.67           O  
ATOM    421  CG2 THR A  30      49.368  27.844  31.562  1.00 24.67           C  
ATOM    422  H   THR A  30      47.368  26.884  28.162  1.00 24.67           H  
ATOM    423  HA  THR A  30      48.700  29.204  29.301  1.00 24.67           H  
ATOM    424  HB  THR A  30      48.400  26.382  30.346  1.00 24.67           H  
ATOM    425  HG1 THR A  30      46.442  27.627  30.183  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      49.071  27.363  32.490  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      50.364  27.521  31.289  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      49.363  28.924  31.699  1.00 24.67           H  
ATOM    429  N   PRO A  31      51.220  28.661  28.780  1.00 24.67           N  
ATOM    430  CA  PRO A  31      52.622  28.395  28.502  1.00 24.67           C  
ATOM    431  C   PRO A  31      53.182  27.325  29.449  1.00 24.67           C  
ATOM    432  O   PRO A  31      52.700  27.210  30.577  1.00 24.67           O  
ATOM    433  CB  PRO A  31      53.287  29.751  28.763  1.00 24.67           C  
ATOM    434  CG  PRO A  31      52.194  30.762  28.556  1.00 24.67           C  
ATOM    435  CD  PRO A  31      50.928  30.089  29.028  1.00 24.67           C  
ATOM    436  HA  PRO A  31      52.696  28.127  27.444  1.00 24.67           H  
ATOM    437 1HB  PRO A  31      53.699  29.769  29.789  1.00 24.67           H  
ATOM    438 2HB  PRO A  31      54.136  29.889  28.081  1.00 24.67           H  
ATOM    439 1HG  PRO A  31      52.420  31.679  29.120  1.00 24.67           H  
ATOM    440 2HG  PRO A  31      52.145  31.050  27.494  1.00 24.67           H  
ATOM    441 1HD  PRO A  31      50.747  30.282  30.094  1.00 24.67           H  
ATOM    442 2HD  PRO A  31      50.120  30.457  28.379  1.00 24.67           H  
ATOM    443  N   PRO A  32      54.196  26.546  29.042  1.00 24.67           N  
ATOM    444  CA  PRO A  32      54.880  25.566  29.869  1.00 24.67           C  
ATOM    445  C   PRO A  32      55.441  26.197  31.133  1.00 24.67           C  
ATOM    446  O   PRO A  32      55.985  27.303  31.097  1.00 24.67           O  
ATOM    447  CB  PRO A  32      56.012  25.092  28.952  1.00 24.67           C  
ATOM    448  CG  PRO A  32      55.496  25.317  27.555  1.00 24.67           C  
ATOM    449  CD  PRO A  32      54.671  26.585  27.644  1.00 24.67           C  
ATOM    450  HA  PRO A  32      54.184  24.749  30.110  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      56.933  25.665  29.160  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      56.247  24.035  29.153  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      56.337  25.399  26.850  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      54.897  24.450  27.237  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      55.280  27.481  27.459  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      53.852  26.464  26.928  1.00 24.67           H  
ATOM    457  N   SER A  33      55.371  25.457  32.235  1.00 24.67           N  
ATOM    458  CA  SER A  33      55.889  25.902  33.528  1.00 24.67           C  
ATOM    459  C   SER A  33      57.252  25.279  33.839  1.00 24.67           C  
ATOM    460  O   SER A  33      57.774  25.419  34.944  1.00 24.67           O  
ATOM    461  CB  SER A  33      54.896  25.570  34.623  1.00 24.67           C  
ATOM    462  OG  SER A  33      54.715  24.185  34.737  1.00 24.67           O  
ATOM    463  H   SER A  33      54.912  24.559  32.189  1.00 24.67           H  
ATOM    464  HA  SER A  33      56.009  26.988  33.493  1.00 24.67           H  
ATOM    465 1HB  SER A  33      55.256  25.970  35.571  1.00 24.67           H  
ATOM    466 2HB  SER A  33      53.944  26.051  34.406  1.00 24.67           H  
ATOM    467  HG  SER A  33      55.549  23.829  35.054  1.00 24.67           H  
ATOM    468  N   SER A  34      57.818  24.579  32.858  1.00 24.67           N  
ATOM    469  CA  SER A  34      59.089  23.864  33.002  1.00 24.67           C  
ATOM    470  C   SER A  34      60.334  24.752  33.054  1.00 24.67           C  
ATOM    471  O   SER A  34      61.420  24.287  33.412  1.00 24.67           O  
ATOM    472  CB  SER A  34      59.244  22.884  31.856  1.00 24.67           C  
ATOM    473  OG  SER A  34      59.407  23.559  30.638  1.00 24.67           O  
ATOM    474  H   SER A  34      57.335  24.532  31.971  1.00 24.67           H  
ATOM    475  HA  SER A  34      59.044  23.296  33.936  1.00 24.67           H  
ATOM    476 1HB  SER A  34      60.110  22.247  32.040  1.00 24.67           H  
ATOM    477 2HB  SER A  34      58.367  22.238  31.806  1.00 24.67           H  
ATOM    478  HG  SER A  34      60.084  24.239  30.795  1.00 24.67           H  
ATOM    479  N   GLY A  35      60.202  26.017  32.684  1.00 24.67           N  
ATOM    480  CA  GLY A  35      61.346  26.918  32.676  1.00 24.67           C  
ATOM    481  C   GLY A  35      62.071  26.849  31.326  1.00 24.67           C  
ATOM    482  O   GLY A  35      61.447  26.571  30.300  1.00 24.67           O  
ATOM    483  H   GLY A  35      59.291  26.358  32.407  1.00 24.67           H  
ATOM    484 1HA  GLY A  35      61.009  27.949  32.876  1.00 24.67           H  
ATOM    485 2HA  GLY A  35      62.033  26.632  33.482  1.00 24.67           H  
TER     486
ENDMDL

REMARK ID 691863 MODEL 2 PR152-186
PFRMAT TS
TARGET PR152-186
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.973  -1.400  -1.136  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.261  -0.855  -0.732  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.291   0.646  -0.953  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.017   1.128  -2.053  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.390  -1.514  -1.506  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.835  -2.300  -0.700  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.240  -0.767  -0.846  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.950  -1.503  -2.141  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.393  -1.044   0.333  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.345  -1.099  -1.176  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.378  -2.588  -1.330  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.261  -1.319  -2.569  1.00 24.67           H  
ATOM     13  N   THR A   2       2.624   1.386   0.093  1.00 24.67           N  
ATOM     14  CA  THR A   2       2.719   2.835  -0.010  1.00 24.67           C  
ATOM     15  C   THR A   2       4.039   3.230  -0.691  1.00 24.67           C  
ATOM     16  O   THR A   2       5.092   2.759  -0.255  1.00 24.67           O  
ATOM     17  CB  THR A   2       2.660   3.468   1.396  1.00 24.67           C  
ATOM     18  OG1 THR A   2       1.411   3.136   2.019  1.00 24.67           O  
ATOM     19  CG2 THR A   2       2.823   4.974   1.333  1.00 24.67           C  
ATOM     20  H   THR A   2       2.832   0.944   0.978  1.00 24.67           H  
ATOM     21  HA  THR A   2       1.863   3.179  -0.580  1.00 24.67           H  
ATOM     22  HB  THR A   2       3.466   3.057   1.997  1.00 24.67           H  
ATOM     23  HG1 THR A   2       0.691   3.555   1.537  1.00 24.67           H  
ATOM     24 1HG2 THR A   2       2.790   5.385   2.339  1.00 24.67           H  
ATOM     25 2HG2 THR A   2       3.781   5.214   0.880  1.00 24.67           H  
ATOM     26 3HG2 THR A   2       2.024   5.408   0.742  1.00 24.67           H  
ATOM     27  N   PRO A   3       4.034   4.041  -1.771  1.00 24.67           N  
ATOM     28  CA  PRO A   3       5.228   4.496  -2.458  1.00 24.67           C  
ATOM     29  C   PRO A   3       5.961   5.473  -1.558  1.00 24.67           C  
ATOM     30  O   PRO A   3       5.323   6.215  -0.812  1.00 24.67           O  
ATOM     31  CB  PRO A   3       4.666   5.157  -3.719  1.00 24.67           C  
ATOM     32  CG  PRO A   3       3.270   5.595  -3.336  1.00 24.67           C  
ATOM     33  CD  PRO A   3       2.774   4.545  -2.354  1.00 24.67           C  
ATOM     34  HA  PRO A   3       5.860   3.630  -2.701  1.00 24.67           H  
ATOM     35 1HB  PRO A   3       5.307   5.998  -4.019  1.00 24.67           H  
ATOM     36 2HB  PRO A   3       4.670   4.436  -4.552  1.00 24.67           H  
ATOM     37 1HG  PRO A   3       3.301   6.602  -2.891  1.00 24.67           H  
ATOM     38 2HG  PRO A   3       2.639   5.667  -4.234  1.00 24.67           H  
ATOM     39 1HD  PRO A   3       2.154   5.054  -1.612  1.00 24.67           H  
ATOM     40 2HD  PRO A   3       2.236   3.734  -2.877  1.00 24.67           H  
ATOM     41  N   ARG A   4       7.283   5.519  -1.653  1.00 24.67           N  
ATOM     42  CA  ARG A   4       8.042   6.438  -0.804  1.00 24.67           C  
ATOM     43  C   ARG A   4       8.876   7.458  -1.585  1.00 24.67           C  
ATOM     44  O   ARG A   4       9.171   8.542  -1.086  1.00 24.67           O  
ATOM     45  CB  ARG A   4       8.941   5.631   0.120  1.00 24.67           C  
ATOM     46  CG  ARG A   4       8.182   4.629   1.029  1.00 24.67           C  
ATOM     47  CD  ARG A   4       7.289   5.295   2.027  1.00 24.67           C  
ATOM     48  NE  ARG A   4       6.551   4.317   2.816  1.00 24.67           N  
ATOM     49  CZ  ARG A   4       5.683   4.613   3.805  1.00 24.67           C  
ATOM     50  NH1 ARG A   4       5.450   5.867   4.137  1.00 24.67           N  
ATOM     51  NH2 ARG A   4       5.065   3.638   4.448  1.00 24.67           N  
ATOM     52  H   ARG A   4       7.761   4.886  -2.276  1.00 24.67           H  
ATOM     53  HA  ARG A   4       7.336   6.989  -0.183  1.00 24.67           H  
ATOM     54 1HB  ARG A   4       9.657   5.065  -0.471  1.00 24.67           H  
ATOM     55 2HB  ARG A   4       9.505   6.305   0.763  1.00 24.67           H  
ATOM     56 1HG  ARG A   4       7.566   3.967   0.418  1.00 24.67           H  
ATOM     57 2HG  ARG A   4       8.907   4.032   1.580  1.00 24.67           H  
ATOM     58 1HD  ARG A   4       7.885   5.903   2.704  1.00 24.67           H  
ATOM     59 2HD  ARG A   4       6.567   5.928   1.510  1.00 24.67           H  
ATOM     60  HE  ARG A   4       6.692   3.340   2.593  1.00 24.67           H  
ATOM     61 1HH1 ARG A   4       5.919   6.615   3.646  1.00 24.67           H  
ATOM     62 2HH1 ARG A   4       4.798   6.079   4.880  1.00 24.67           H  
ATOM     63 1HH2 ARG A   4       5.244   2.675   4.196  1.00 24.67           H  
ATOM     64 2HH2 ARG A   4       4.415   3.853   5.189  1.00 24.67           H  
ATOM     65  N   GLY A   5       9.264   7.110  -2.808  1.00 24.67           N  
ATOM     66  CA  GLY A   5      10.161   7.941  -3.614  1.00 24.67           C  
ATOM     67  C   GLY A   5       9.432   8.947  -4.504  1.00 24.67           C  
ATOM     68  O   GLY A   5      10.045   9.611  -5.341  1.00 24.67           O  
ATOM     69  H   GLY A   5       8.963   6.228  -3.185  1.00 24.67           H  
ATOM     70 1HA  GLY A   5      10.844   8.476  -2.952  1.00 24.67           H  
ATOM     71 2HA  GLY A   5      10.780   7.294  -4.237  1.00 24.67           H  
ATOM     72  N   ALA A   6       8.118   9.073  -4.336  1.00 24.67           N  
ATOM     73  CA  ALA A   6       7.302   9.926  -5.204  1.00 24.67           C  
ATOM     74  C   ALA A   6       7.417  11.412  -4.872  1.00 24.67           C  
ATOM     75  O   ALA A   6       6.444  12.060  -4.500  1.00 24.67           O  
ATOM     76  CB  ALA A   6       5.848   9.510  -5.112  1.00 24.67           C  
ATOM     77  H   ALA A   6       7.675   8.543  -3.600  1.00 24.67           H  
ATOM     78  HA  ALA A   6       7.650   9.786  -6.226  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       5.251  10.122  -5.788  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       5.751   8.461  -5.389  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       5.497   9.649  -4.089  1.00 24.67           H  
ATOM     82  N   ALA A   7       8.622  11.938  -5.024  1.00 24.67           N  
ATOM     83  CA  ALA A   7       8.929  13.346  -4.818  1.00 24.67           C  
ATOM     84  C   ALA A   7       8.228  14.323  -5.787  1.00 24.67           C  
ATOM     85  O   ALA A   7       7.709  15.343  -5.314  1.00 24.67           O  
ATOM     86  CB  ALA A   7      10.433  13.572  -4.896  1.00 24.67           C  
ATOM     87  H   ALA A   7       9.359  11.294  -5.304  1.00 24.67           H  
ATOM     88  HA  ALA A   7       8.602  13.596  -3.807  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      10.649  14.607  -4.671  1.00 24.67           H  
ATOM     90 2HB  ALA A   7      10.924  12.930  -4.166  1.00 24.67           H  
ATOM     91 3HB  ALA A   7      10.813  13.341  -5.879  1.00 24.67           H  
ATOM     92  N   PRO A   8       8.171  14.056  -7.133  1.00 24.67           N  
ATOM     93  CA  PRO A   8       7.712  14.970  -8.179  1.00 24.67           C  
ATOM     94  C   PRO A   8       6.476  15.848  -7.934  1.00 24.67           C  
ATOM     95  O   PRO A   8       6.543  17.021  -8.293  1.00 24.67           O  
ATOM     96  CB  PRO A   8       7.509  14.027  -9.374  1.00 24.67           C  
ATOM     97  CG  PRO A   8       8.546  12.975  -9.178  1.00 24.67           C  
ATOM     98  CD  PRO A   8       8.545  12.713  -7.705  1.00 24.67           C  
ATOM     99  HA  PRO A   8       8.556  15.627  -8.423  1.00 24.67           H  
ATOM    100 1HB  PRO A   8       6.493  13.638  -9.427  1.00 24.67           H  
ATOM    101 2HB  PRO A   8       7.669  14.588 -10.309  1.00 24.67           H  
ATOM    102 1HG  PRO A   8       8.297  12.080  -9.772  1.00 24.67           H  
ATOM    103 2HG  PRO A   8       9.520  13.333  -9.539  1.00 24.67           H  
ATOM    104 1HD  PRO A   8       7.766  11.973  -7.519  1.00 24.67           H  
ATOM    105 2HD  PRO A   8       9.538  12.378  -7.418  1.00 24.67           H  
ATOM    106  N   PRO A   9       5.367  15.408  -7.293  1.00 24.67           N  
ATOM    107  CA  PRO A   9       4.199  16.242  -7.062  1.00 24.67           C  
ATOM    108  C   PRO A   9       4.516  17.520  -6.278  1.00 24.67           C  
ATOM    109  O   PRO A   9       3.758  18.491  -6.345  1.00 24.67           O  
ATOM    110  CB  PRO A   9       3.275  15.310  -6.271  1.00 24.67           C  
ATOM    111  CG  PRO A   9       3.707  13.915  -6.668  1.00 24.67           C  
ATOM    112  CD  PRO A   9       5.188  14.013  -6.811  1.00 24.67           C  
ATOM    113  HA  PRO A   9       3.747  16.494  -8.032  1.00 24.67           H  
ATOM    114 1HB  PRO A   9       3.399  15.495  -5.192  1.00 24.67           H  
ATOM    115 2HB  PRO A   9       2.224  15.523  -6.514  1.00 24.67           H  
ATOM    116 1HG  PRO A   9       3.417  13.189  -5.894  1.00 24.67           H  
ATOM    117 2HG  PRO A   9       3.212  13.610  -7.599  1.00 24.67           H  
ATOM    118 1HD  PRO A   9       5.597  13.906  -5.818  1.00 24.67           H  
ATOM    119 2HD  PRO A   9       5.543  13.260  -7.492  1.00 24.67           H  
ATOM    120  N   GLY A  10       5.620  17.524  -5.517  1.00 24.67           N  
ATOM    121  CA  GLY A  10       5.990  18.710  -4.750  1.00 24.67           C  
ATOM    122  C   GLY A  10       7.275  19.377  -5.254  1.00 24.67           C  
ATOM    123  O   GLY A  10       7.747  20.359  -4.668  1.00 24.67           O  
ATOM    124  H   GLY A  10       6.235  16.709  -5.477  1.00 24.67           H  
ATOM    125 1HA  GLY A  10       5.173  19.430  -4.778  1.00 24.67           H  
ATOM    126 2HA  GLY A  10       6.119  18.424  -3.708  1.00 24.67           H  
ATOM    127  N   GLN A  11       7.847  18.894  -6.355  1.00 24.67           N  
ATOM    128  CA  GLN A  11       9.134  19.435  -6.795  1.00 24.67           C  
ATOM    129  C   GLN A  11       8.984  20.664  -7.676  1.00 24.67           C  
ATOM    130  O   GLN A  11       9.362  20.676  -8.849  1.00 24.67           O  
ATOM    131  CB  GLN A  11       9.955  18.354  -7.505  1.00 24.67           C  
ATOM    132  CG  GLN A  11      10.313  17.182  -6.618  1.00 24.67           C  
ATOM    133  CD  GLN A  11      11.277  17.547  -5.506  1.00 24.67           C  
ATOM    134  OE1 GLN A  11      12.429  17.915  -5.765  1.00 24.67           O  
ATOM    135  NE2 GLN A  11      10.820  17.447  -4.260  1.00 24.67           N  
ATOM    136  H   GLN A  11       7.405  18.142  -6.885  1.00 24.67           H  
ATOM    137  HA  GLN A  11       9.692  19.735  -5.908  1.00 24.67           H  
ATOM    138 1HB  GLN A  11       9.385  17.975  -8.355  1.00 24.67           H  
ATOM    139 2HB  GLN A  11      10.874  18.788  -7.893  1.00 24.67           H  
ATOM    140 1HG  GLN A  11       9.406  16.856  -6.158  1.00 24.67           H  
ATOM    141 2HG  GLN A  11      10.746  16.378  -7.217  1.00 24.67           H  
ATOM    142 1HE2 GLN A  11      11.417  17.681  -3.489  1.00 24.67           H  
ATOM    143 2HE2 GLN A  11       9.883  17.142  -4.083  1.00 24.67           H  
ATOM    144  N   LYS A  12       8.509  21.749  -7.080  1.00 24.67           N  
ATOM    145  CA  LYS A  12       8.216  22.971  -7.833  1.00 24.67           C  
ATOM    146  C   LYS A  12       9.470  23.844  -7.991  1.00 24.67           C  
ATOM    147  O   LYS A  12       9.504  25.017  -7.600  1.00 24.67           O  
ATOM    148  CB  LYS A  12       7.106  23.726  -7.111  1.00 24.67           C  
ATOM    149  CG  LYS A  12       5.822  22.919  -6.914  1.00 24.67           C  
ATOM    150  CD  LYS A  12       5.173  22.526  -8.236  1.00 24.67           C  
ATOM    151  CE  LYS A  12       3.858  21.776  -7.994  1.00 24.67           C  
ATOM    152  NZ  LYS A  12       3.223  21.320  -9.261  1.00 24.67           N  
ATOM    153  H   LYS A  12       8.276  21.660  -6.090  1.00 24.67           H  
ATOM    154  HA  LYS A  12       7.868  22.693  -8.828  1.00 24.67           H  
ATOM    155 1HB  LYS A  12       7.460  24.047  -6.130  1.00 24.67           H  
ATOM    156 2HB  LYS A  12       6.842  24.605  -7.670  1.00 24.67           H  
ATOM    157 1HG  LYS A  12       6.052  22.008  -6.353  1.00 24.67           H  
ATOM    158 2HG  LYS A  12       5.111  23.505  -6.334  1.00 24.67           H  
ATOM    159 1HD  LYS A  12       4.978  23.420  -8.831  1.00 24.67           H  
ATOM    160 2HD  LYS A  12       5.850  21.874  -8.792  1.00 24.67           H  
ATOM    161 1HE  LYS A  12       4.059  20.907  -7.367  1.00 24.67           H  
ATOM    162 2HE  LYS A  12       3.166  22.436  -7.470  1.00 24.67           H  
ATOM    163 1HZ  LYS A  12       2.364  20.832  -9.046  1.00 24.67           H  
ATOM    164 2HZ  LYS A  12       3.020  22.116  -9.846  1.00 24.67           H  
ATOM    165 3HZ  LYS A  12       3.853  20.696  -9.746  1.00 24.67           H  
ATOM    166  N   GLY A  13      10.484  23.241  -8.616  1.00 24.67           N  
ATOM    167  CA  GLY A  13      11.815  23.813  -8.815  1.00 24.67           C  
ATOM    168  C   GLY A  13      11.872  25.073  -9.662  1.00 24.67           C  
ATOM    169  O   GLY A  13      12.328  26.118  -9.205  1.00 24.67           O  
ATOM    170  H   GLY A  13      10.298  22.289  -8.929  1.00 24.67           H  
ATOM    171 1HA  GLY A  13      12.254  24.022  -7.839  1.00 24.67           H  
ATOM    172 2HA  GLY A  13      12.450  23.054  -9.273  1.00 24.67           H  
ATOM    173  N   GLN A  14      11.390  24.984 -10.899  1.00 24.67           N  
ATOM    174  CA  GLN A  14      11.454  26.144 -11.781  1.00 24.67           C  
ATOM    175  C   GLN A  14      10.222  27.014 -11.652  1.00 24.67           C  
ATOM    176  O   GLN A  14      10.257  28.205 -11.945  1.00 24.67           O  
ATOM    177  CB  GLN A  14      11.634  25.705 -13.233  1.00 24.67           C  
ATOM    178  CG  GLN A  14      12.926  24.944 -13.498  1.00 24.67           C  
ATOM    179  CD  GLN A  14      14.169  25.770 -13.164  1.00 24.67           C  
ATOM    180  OE1 GLN A  14      14.359  26.870 -13.689  1.00 24.67           O  
ATOM    181  NE2 GLN A  14      15.025  25.234 -12.296  1.00 24.67           N  
ATOM    182  H   GLN A  14      11.015  24.108 -11.228  1.00 24.67           H  
ATOM    183  HA  GLN A  14      12.318  26.739 -11.501  1.00 24.67           H  
ATOM    184 1HB  GLN A  14      10.796  25.074 -13.528  1.00 24.67           H  
ATOM    185 2HB  GLN A  14      11.623  26.584 -13.878  1.00 24.67           H  
ATOM    186 1HG  GLN A  14      12.937  24.046 -12.881  1.00 24.67           H  
ATOM    187 2HG  GLN A  14      12.968  24.673 -14.553  1.00 24.67           H  
ATOM    188 1HE2 GLN A  14      15.858  25.730 -12.045  1.00 24.67           H  
ATOM    189 2HE2 GLN A  14      14.840  24.337 -11.899  1.00 24.67           H  
ATOM    190  N   ALA A  15       9.142  26.439 -11.146  1.00 24.67           N  
ATOM    191  CA  ALA A  15       7.885  27.165 -11.009  1.00 24.67           C  
ATOM    192  C   ALA A  15       8.043  28.387 -10.116  1.00 24.67           C  
ATOM    193  O   ALA A  15       7.384  29.406 -10.313  1.00 24.67           O  
ATOM    194  CB  ALA A  15       6.826  26.256 -10.428  1.00 24.67           C  
ATOM    195  H   ALA A  15       9.186  25.468 -10.879  1.00 24.67           H  
ATOM    196  HA  ALA A  15       7.575  27.501 -11.998  1.00 24.67           H  
ATOM    197 1HB  ALA A  15       5.885  26.800 -10.347  1.00 24.67           H  
ATOM    198 2HB  ALA A  15       6.692  25.390 -11.073  1.00 24.67           H  
ATOM    199 3HB  ALA A  15       7.147  25.938  -9.450  1.00 24.67           H  
ATOM    200  N   ASN A  16       8.907  28.269  -9.114  1.00 24.67           N  
ATOM    201  CA  ASN A  16       9.133  29.333  -8.163  1.00 24.67           C  
ATOM    202  C   ASN A  16      10.461  30.051  -8.390  1.00 24.67           C  
ATOM    203  O   ASN A  16      10.881  30.870  -7.565  1.00 24.67           O  
ATOM    204  CB  ASN A  16       9.079  28.760  -6.765  1.00 24.67           C  
ATOM    205  CG  ASN A  16       7.698  28.300  -6.395  1.00 24.67           C  
ATOM    206  OD1 ASN A  16       6.832  29.114  -6.051  1.00 24.67           O  
ATOM    207  ND2 ASN A  16       7.465  27.015  -6.470  1.00 24.67           N  
ATOM    208  H   ASN A  16       9.424  27.403  -9.009  1.00 24.67           H  
ATOM    209  HA  ASN A  16       8.340  30.074  -8.276  1.00 24.67           H  
ATOM    210 1HB  ASN A  16       9.762  27.908  -6.699  1.00 24.67           H  
ATOM    211 2HB  ASN A  16       9.410  29.509  -6.048  1.00 24.67           H  
ATOM    212 1HD2 ASN A  16       6.561  26.661  -6.237  1.00 24.67           H  
ATOM    213 2HD2 ASN A  16       8.198  26.369  -6.774  1.00 24.67           H  
ATOM    214  N   ALA A  17      11.121  29.813  -9.527  1.00 24.67           N  
ATOM    215  CA  ALA A  17      12.433  30.423  -9.764  1.00 24.67           C  
ATOM    216  C   ALA A  17      12.316  31.857 -10.267  1.00 24.67           C  
ATOM    217  O   ALA A  17      12.758  32.187 -11.369  1.00 24.67           O  
ATOM    218  CB  ALA A  17      13.220  29.589 -10.759  1.00 24.67           C  
ATOM    219  H   ALA A  17      10.733  29.195 -10.240  1.00 24.67           H  
ATOM    220  HA  ALA A  17      12.973  30.442  -8.816  1.00 24.67           H  
ATOM    221 1HB  ALA A  17      14.204  30.027 -10.906  1.00 24.67           H  
ATOM    222 2HB  ALA A  17      13.328  28.575 -10.372  1.00 24.67           H  
ATOM    223 3HB  ALA A  17      12.688  29.558 -11.711  1.00 24.67           H  
ATOM    224  N   THR A  18      11.725  32.703  -9.434  1.00 24.67           N  
ATOM    225  CA  THR A  18      11.494  34.103  -9.751  1.00 24.67           C  
ATOM    226  C   THR A  18      12.076  35.035  -8.687  1.00 24.67           C  
ATOM    227  O   THR A  18      12.238  36.233  -8.915  1.00 24.67           O  
ATOM    228  CB  THR A  18       9.980  34.363  -9.904  1.00 24.67           C  
ATOM    229  OG1 THR A  18       9.310  34.136  -8.649  1.00 24.67           O  
ATOM    230  CG2 THR A  18       9.392  33.404 -10.949  1.00 24.67           C  
ATOM    231  H   THR A  18      11.405  32.313  -8.555  1.00 24.67           H  
ATOM    232  HA  THR A  18      11.981  34.330 -10.699  1.00 24.67           H  
ATOM    233  HB  THR A  18       9.817  35.392 -10.222  1.00 24.67           H  
ATOM    234  HG1 THR A  18       9.627  33.316  -8.254  1.00 24.67           H  
ATOM    235 1HG2 THR A  18       8.326  33.595 -11.054  1.00 24.67           H  
ATOM    236 2HG2 THR A  18       9.887  33.562 -11.908  1.00 24.67           H  
ATOM    237 3HG2 THR A  18       9.539  32.373 -10.631  1.00 24.67           H  
ATOM    238  N   ARG A  19      12.352  34.485  -7.508  1.00 24.67           N  
ATOM    239  CA  ARG A  19      12.815  35.283  -6.383  1.00 24.67           C  
ATOM    240  C   ARG A  19      14.327  35.310  -6.262  1.00 24.67           C  
ATOM    241  O   ARG A  19      14.974  34.265  -6.220  1.00 24.67           O  
ATOM    242  CB  ARG A  19      12.233  34.753  -5.082  1.00 24.67           C  
ATOM    243  CG  ARG A  19      12.641  35.526  -3.826  1.00 24.67           C  
ATOM    244  CD  ARG A  19      11.973  34.983  -2.608  1.00 24.67           C  
ATOM    245  NE  ARG A  19      12.356  35.705  -1.403  1.00 24.67           N  
ATOM    246  CZ  ARG A  19      11.963  35.373  -0.156  1.00 24.67           C  
ATOM    247  NH1 ARG A  19      11.182  34.333   0.033  1.00 24.67           N  
ATOM    248  NH2 ARG A  19      12.363  36.093   0.879  1.00 24.67           N  
ATOM    249  H   ARG A  19      12.223  33.494  -7.385  1.00 24.67           H  
ATOM    250  HA  ARG A  19      12.466  36.307  -6.522  1.00 24.67           H  
ATOM    251 1HB  ARG A  19      11.146  34.769  -5.141  1.00 24.67           H  
ATOM    252 2HB  ARG A  19      12.537  33.716  -4.948  1.00 24.67           H  
ATOM    253 1HG  ARG A  19      13.722  35.449  -3.685  1.00 24.67           H  
ATOM    254 2HG  ARG A  19      12.366  36.576  -3.938  1.00 24.67           H  
ATOM    255 1HD  ARG A  19      10.891  35.061  -2.722  1.00 24.67           H  
ATOM    256 2HD  ARG A  19      12.248  33.937  -2.481  1.00 24.67           H  
ATOM    257  HE  ARG A  19      12.957  36.512  -1.511  1.00 24.67           H  
ATOM    258 1HH1 ARG A  19      10.875  33.782  -0.757  1.00 24.67           H  
ATOM    259 2HH1 ARG A  19      10.888  34.084   0.966  1.00 24.67           H  
ATOM    260 1HH2 ARG A  19      12.962  36.894   0.737  1.00 24.67           H  
ATOM    261 2HH2 ARG A  19      12.068  35.844   1.811  1.00 24.67           H  
ATOM    262  N   ILE A  20      14.880  36.511  -6.175  1.00 24.67           N  
ATOM    263  CA  ILE A  20      16.309  36.666  -5.980  1.00 24.67           C  
ATOM    264  C   ILE A  20      16.550  37.213  -4.571  1.00 24.67           C  
ATOM    265  O   ILE A  20      16.059  38.298  -4.261  1.00 24.67           O  
ATOM    266  CB  ILE A  20      16.912  37.629  -7.008  1.00 24.67           C  
ATOM    267  CG1 ILE A  20      16.674  37.090  -8.421  1.00 24.67           C  
ATOM    268  CG2 ILE A  20      18.398  37.807  -6.733  1.00 24.67           C  
ATOM    269  CD1 ILE A  20      17.052  38.060  -9.508  1.00 24.67           C  
ATOM    270  H   ILE A  20      14.294  37.330  -6.246  1.00 24.67           H  
ATOM    271  HA  ILE A  20      16.775  35.702  -6.122  1.00 24.67           H  
ATOM    272  HB  ILE A  20      16.415  38.594  -6.936  1.00 24.67           H  
ATOM    273 1HG1 ILE A  20      17.251  36.176  -8.550  1.00 24.67           H  
ATOM    274 2HG1 ILE A  20      15.615  36.849  -8.535  1.00 24.67           H  
ATOM    275 1HG2 ILE A  20      18.823  38.499  -7.456  1.00 24.67           H  
ATOM    276 2HG2 ILE A  20      18.538  38.206  -5.723  1.00 24.67           H  
ATOM    277 3HG2 ILE A  20      18.900  36.846  -6.812  1.00 24.67           H  
ATOM    278 1HD1 ILE A  20      16.853  37.610 -10.481  1.00 24.67           H  
ATOM    279 2HD1 ILE A  20      16.463  38.972  -9.404  1.00 24.67           H  
ATOM    280 3HD1 ILE A  20      18.112  38.301  -9.431  1.00 24.67           H  
ATOM    281  N   PRO A  21      17.232  36.484  -3.678  1.00 24.67           N  
ATOM    282  CA  PRO A  21      17.474  36.892  -2.311  1.00 24.67           C  
ATOM    283  C   PRO A  21      18.490  38.018  -2.244  1.00 24.67           C  
ATOM    284  O   PRO A  21      19.379  38.114  -3.091  1.00 24.67           O  
ATOM    285  CB  PRO A  21      18.008  35.610  -1.669  1.00 24.67           C  
ATOM    286  CG  PRO A  21      18.652  34.848  -2.809  1.00 24.67           C  
ATOM    287  CD  PRO A  21      17.815  35.176  -4.035  1.00 24.67           C  
ATOM    288  HA  PRO A  21      16.525  37.200  -1.850  1.00 24.67           H  
ATOM    289 1HB  PRO A  21      18.728  35.872  -0.873  1.00 24.67           H  
ATOM    290 2HB  PRO A  21      17.187  35.058  -1.190  1.00 24.67           H  
ATOM    291 1HG  PRO A  21      19.702  35.162  -2.919  1.00 24.67           H  
ATOM    292 2HG  PRO A  21      18.666  33.773  -2.580  1.00 24.67           H  
ATOM    293 1HD  PRO A  21      18.496  35.261  -4.891  1.00 24.67           H  
ATOM    294 2HD  PRO A  21      17.024  34.420  -4.190  1.00 24.67           H  
ATOM    295  N   ALA A  22      18.388  38.839  -1.207  1.00 24.67           N  
ATOM    296  CA  ALA A  22      19.388  39.862  -0.941  1.00 24.67           C  
ATOM    297  C   ALA A  22      20.527  39.257  -0.142  1.00 24.67           C  
ATOM    298  O   ALA A  22      20.310  38.324   0.634  1.00 24.67           O  
ATOM    299  CB  ALA A  22      18.783  41.030  -0.183  1.00 24.67           C  
ATOM    300  H   ALA A  22      17.616  38.732  -0.567  1.00 24.67           H  
ATOM    301  HA  ALA A  22      19.784  40.216  -1.893  1.00 24.67           H  
ATOM    302 1HB  ALA A  22      19.553  41.781  -0.004  1.00 24.67           H  
ATOM    303 2HB  ALA A  22      17.975  41.465  -0.771  1.00 24.67           H  
ATOM    304 3HB  ALA A  22      18.391  40.679   0.769  1.00 24.67           H  
ATOM    305  N   LYS A  23      21.722  39.818  -0.279  1.00 24.67           N  
ATOM    306  CA  LYS A  23      22.843  39.380   0.541  1.00 24.67           C  
ATOM    307  C   LYS A  23      23.391  40.528   1.371  1.00 24.67           C  
ATOM    308  O   LYS A  23      23.828  41.547   0.833  1.00 24.67           O  
ATOM    309  CB  LYS A  23      23.963  38.799  -0.322  1.00 24.67           C  
ATOM    310  CG  LYS A  23      25.171  38.306   0.480  1.00 24.67           C  
ATOM    311  CD  LYS A  23      26.250  37.722  -0.428  1.00 24.67           C  
ATOM    312  CE  LYS A  23      27.464  37.274   0.376  1.00 24.67           C  
ATOM    313  NZ  LYS A  23      28.528  36.706  -0.497  1.00 24.67           N  
ATOM    314  H   LYS A  23      21.853  40.563  -0.947  1.00 24.67           H  
ATOM    315  HA  LYS A  23      22.498  38.609   1.229  1.00 24.67           H  
ATOM    316 1HB  LYS A  23      23.576  37.958  -0.900  1.00 24.67           H  
ATOM    317 2HB  LYS A  23      24.311  39.552  -1.028  1.00 24.67           H  
ATOM    318 1HG  LYS A  23      25.595  39.139   1.049  1.00 24.67           H  
ATOM    319 2HG  LYS A  23      24.849  37.541   1.185  1.00 24.67           H  
ATOM    320 1HD  LYS A  23      25.846  36.867  -0.970  1.00 24.67           H  
ATOM    321 2HD  LYS A  23      26.563  38.475  -1.152  1.00 24.67           H  
ATOM    322 1HE  LYS A  23      27.869  38.129   0.917  1.00 24.67           H  
ATOM    323 2HE  LYS A  23      27.156  36.515   1.094  1.00 24.67           H  
ATOM    324 1HZ  LYS A  23      29.314  36.421   0.070  1.00 24.67           H  
ATOM    325 2HZ  LYS A  23      28.164  35.906  -0.995  1.00 24.67           H  
ATOM    326 3HZ  LYS A  23      28.829  37.406  -1.161  1.00 24.67           H  
ATOM    327  N   THR A  24      23.363  40.355   2.685  1.00 24.67           N  
ATOM    328  CA  THR A  24      23.865  41.365   3.599  1.00 24.67           C  
ATOM    329  C   THR A  24      25.089  40.811   4.337  1.00 24.67           C  
ATOM    330  O   THR A  24      24.971  39.771   4.985  1.00 24.67           O  
ATOM    331  CB  THR A  24      22.791  41.771   4.621  1.00 24.67           C  
ATOM    332  OG1 THR A  24      21.653  42.306   3.934  1.00 24.67           O  
ATOM    333  CG2 THR A  24      23.341  42.820   5.558  1.00 24.67           C  
ATOM    334  H   THR A  24      22.981  39.496   3.055  1.00 24.67           H  
ATOM    335  HA  THR A  24      24.111  42.254   3.034  1.00 24.67           H  
ATOM    336  HB  THR A  24      22.484  40.899   5.196  1.00 24.67           H  
ATOM    337  HG1 THR A  24      21.944  42.998   3.327  1.00 24.67           H  
ATOM    338 1HG2 THR A  24      22.576  43.107   6.277  1.00 24.67           H  
ATOM    339 2HG2 THR A  24      24.199  42.420   6.087  1.00 24.67           H  
ATOM    340 3HG2 THR A  24      23.648  43.694   4.988  1.00 24.67           H  
ATOM    341  N   PRO A  25      26.281  41.416   4.215  1.00 24.67           N  
ATOM    342  CA  PRO A  25      27.480  40.993   4.908  1.00 24.67           C  
ATOM    343  C   PRO A  25      27.230  41.034   6.418  1.00 24.67           C  
ATOM    344  O   PRO A  25      26.505  41.915   6.879  1.00 24.67           O  
ATOM    345  CB  PRO A  25      28.502  42.053   4.486  1.00 24.67           C  
ATOM    346  CG  PRO A  25      27.992  42.572   3.159  1.00 24.67           C  
ATOM    347  CD  PRO A  25      26.486  42.530   3.268  1.00 24.67           C  
ATOM    348  HA  PRO A  25      27.764  40.008   4.528  1.00 24.67           H  
ATOM    349 1HB  PRO A  25      28.567  42.834   5.262  1.00 24.67           H  
ATOM    350 2HB  PRO A  25      29.500  41.599   4.411  1.00 24.67           H  
ATOM    351 1HG  PRO A  25      28.374  43.590   2.981  1.00 24.67           H  
ATOM    352 2HG  PRO A  25      28.369  41.944   2.339  1.00 24.67           H  
ATOM    353 1HD  PRO A  25      26.086  43.473   3.667  1.00 24.67           H  
ATOM    354 2HD  PRO A  25      26.095  42.285   2.264  1.00 24.67           H  
ATOM    355  N   PRO A  26      27.820  40.136   7.220  1.00 24.67           N  
ATOM    356  CA  PRO A  26      27.726  40.135   8.667  1.00 24.67           C  
ATOM    357  C   PRO A  26      28.198  41.462   9.238  1.00 24.67           C  
ATOM    358  O   PRO A  26      29.191  42.023   8.773  1.00 24.67           O  
ATOM    359  CB  PRO A  26      28.679  39.003   9.061  1.00 24.67           C  
ATOM    360  CG  PRO A  26      28.688  38.082   7.862  1.00 24.67           C  
ATOM    361  CD  PRO A  26      28.575  38.998   6.662  1.00 24.67           C  
ATOM    362  HA  PRO A  26      26.689  39.920   8.969  1.00 24.67           H  
ATOM    363 1HB  PRO A  26      29.671  39.418   9.297  1.00 24.67           H  
ATOM    364 2HB  PRO A  26      28.316  38.513   9.975  1.00 24.67           H  
ATOM    365 1HG  PRO A  26      29.610  37.480   7.852  1.00 24.67           H  
ATOM    366 2HG  PRO A  26      27.848  37.374   7.925  1.00 24.67           H  
ATOM    367 1HD  PRO A  26      29.558  39.317   6.290  1.00 24.67           H  
ATOM    368 2HD  PRO A  26      27.985  38.450   5.915  1.00 24.67           H  
ATOM    369  N   ALA A  27      27.515  41.952  10.264  1.00 24.67           N  
ATOM    370  CA  ALA A  27      27.949  43.193  10.885  1.00 24.67           C  
ATOM    371  C   ALA A  27      29.224  42.921  11.685  1.00 24.67           C  
ATOM    372  O   ALA A  27      29.369  41.820  12.216  1.00 24.67           O  
ATOM    373  CB  ALA A  27      26.870  43.750  11.798  1.00 24.67           C  
ATOM    374  H   ALA A  27      26.701  41.469  10.610  1.00 24.67           H  
ATOM    375  HA  ALA A  27      28.132  43.909  10.097  1.00 24.67           H  
ATOM    376 1HB  ALA A  27      27.218  44.683  12.242  1.00 24.67           H  
ATOM    377 2HB  ALA A  27      25.965  43.934  11.223  1.00 24.67           H  
ATOM    378 3HB  ALA A  27      26.659  43.033  12.590  1.00 24.67           H  
ATOM    379  N   PRO A  28      30.162  43.877  11.796  1.00 24.67           N  
ATOM    380  CA  PRO A  28      31.311  43.804  12.679  1.00 24.67           C  
ATOM    381  C   PRO A  28      30.853  43.632  14.120  1.00 24.67           C  
ATOM    382  O   PRO A  28      29.860  44.235  14.536  1.00 24.67           O  
ATOM    383  CB  PRO A  28      31.980  45.168  12.474  1.00 24.67           C  
ATOM    384  CG  PRO A  28      31.554  45.596  11.087  1.00 24.67           C  
ATOM    385  CD  PRO A  28      30.143  45.070  10.925  1.00 24.67           C  
ATOM    386  HA  PRO A  28      31.963  42.975  12.368  1.00 24.67           H  
ATOM    387 1HB  PRO A  28      31.653  45.865  13.261  1.00 24.67           H  
ATOM    388 2HB  PRO A  28      33.070  45.065  12.572  1.00 24.67           H  
ATOM    389 1HG  PRO A  28      31.616  46.692  10.994  1.00 24.67           H  
ATOM    390 2HG  PRO A  28      32.243  45.176  10.338  1.00 24.67           H  
ATOM    391 1HD  PRO A  28      29.396  45.802  11.263  1.00 24.67           H  
ATOM    392 2HD  PRO A  28      30.032  44.794   9.865  1.00 24.67           H  
ATOM    393  N   LYS A  29      31.594  42.856  14.900  1.00 24.67           N  
ATOM    394  CA  LYS A  29      31.239  42.686  16.303  1.00 24.67           C  
ATOM    395  C   LYS A  29      31.806  43.815  17.143  1.00 24.67           C  
ATOM    396  O   LYS A  29      33.006  44.083  17.104  1.00 24.67           O  
ATOM    397  CB  LYS A  29      31.736  41.348  16.848  1.00 24.67           C  
ATOM    398  CG  LYS A  29      31.322  41.089  18.300  1.00 24.67           C  
ATOM    399  CD  LYS A  29      31.776  39.719  18.788  1.00 24.67           C  
ATOM    400  CE  LYS A  29      31.368  39.492  20.240  1.00 24.67           C  
ATOM    401  NZ  LYS A  29      31.800  38.152  20.734  1.00 24.67           N  
ATOM    402  H   LYS A  29      32.397  42.376  14.522  1.00 24.67           H  
ATOM    403  HA  LYS A  29      30.153  42.713  16.395  1.00 24.67           H  
ATOM    404 1HB  LYS A  29      31.348  40.536  16.233  1.00 24.67           H  
ATOM    405 2HB  LYS A  29      32.824  41.312  16.797  1.00 24.67           H  
ATOM    406 1HG  LYS A  29      31.761  41.856  18.945  1.00 24.67           H  
ATOM    407 2HG  LYS A  29      30.237  41.155  18.383  1.00 24.67           H  
ATOM    408 1HD  LYS A  29      31.329  38.942  18.164  1.00 24.67           H  
ATOM    409 2HD  LYS A  29      32.860  39.647  18.707  1.00 24.67           H  
ATOM    410 1HE  LYS A  29      31.822  40.262  20.862  1.00 24.67           H  
ATOM    411 2HE  LYS A  29      30.284  39.564  20.321  1.00 24.67           H  
ATOM    412 1HZ  LYS A  29      31.512  38.038  21.696  1.00 24.67           H  
ATOM    413 2HZ  LYS A  29      31.374  37.432  20.168  1.00 24.67           H  
ATOM    414 3HZ  LYS A  29      32.805  38.078  20.672  1.00 24.67           H  
ATOM    415  N   THR A  30      30.939  44.470  17.903  1.00 24.67           N  
ATOM    416  CA  THR A  30      31.354  45.554  18.773  1.00 24.67           C  
ATOM    417  C   THR A  30      31.404  45.043  20.223  1.00 24.67           C  
ATOM    418  O   THR A  30      30.403  44.513  20.703  1.00 24.67           O  
ATOM    419  CB  THR A  30      30.379  46.740  18.677  1.00 24.67           C  
ATOM    420  OG1 THR A  30      30.354  47.236  17.328  1.00 24.67           O  
ATOM    421  CG2 THR A  30      30.823  47.847  19.607  1.00 24.67           C  
ATOM    422  H   THR A  30      29.964  44.206  17.868  1.00 24.67           H  
ATOM    423  HA  THR A  30      32.316  45.914  18.438  1.00 24.67           H  
ATOM    424  HB  THR A  30      29.378  46.413  18.956  1.00 24.67           H  
ATOM    425  HG1 THR A  30      29.979  46.569  16.741  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      30.132  48.683  19.536  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      30.837  47.479  20.628  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      31.823  48.176  19.331  1.00 24.67           H  
ATOM    429  N   PRO A  31      32.555  45.107  20.919  1.00 24.67           N  
ATOM    430  CA  PRO A  31      32.709  44.704  22.302  1.00 24.67           C  
ATOM    431  C   PRO A  31      31.772  45.513  23.204  1.00 24.67           C  
ATOM    432  O   PRO A  31      31.484  46.668  22.890  1.00 24.67           O  
ATOM    433  CB  PRO A  31      34.174  45.045  22.595  1.00 24.67           C  
ATOM    434  CG  PRO A  31      34.851  45.027  21.250  1.00 24.67           C  
ATOM    435  CD  PRO A  31      33.815  45.527  20.273  1.00 24.67           C  
ATOM    436  HA  PRO A  31      32.548  43.623  22.352  1.00 24.67           H  
ATOM    437 1HB  PRO A  31      34.230  46.028  23.094  1.00 24.67           H  
ATOM    438 2HB  PRO A  31      34.596  44.311  23.295  1.00 24.67           H  
ATOM    439 1HG  PRO A  31      35.751  45.658  21.269  1.00 24.67           H  
ATOM    440 2HG  PRO A  31      35.185  44.006  21.011  1.00 24.67           H  
ATOM    441 1HD  PRO A  31      33.863  46.619  20.160  1.00 24.67           H  
ATOM    442 2HD  PRO A  31      33.988  44.984  19.331  1.00 24.67           H  
ATOM    443  N   PRO A  32      31.306  44.966  24.337  1.00 24.67           N  
ATOM    444  CA  PRO A  32      30.505  45.659  25.329  1.00 24.67           C  
ATOM    445  C   PRO A  32      31.239  46.890  25.840  1.00 24.67           C  
ATOM    446  O   PRO A  32      32.459  46.866  26.008  1.00 24.67           O  
ATOM    447  CB  PRO A  32      30.368  44.611  26.438  1.00 24.67           C  
ATOM    448  CG  PRO A  32      30.511  43.286  25.729  1.00 24.67           C  
ATOM    449  CD  PRO A  32      31.521  43.534  24.630  1.00 24.67           C  
ATOM    450  HA  PRO A  32      29.532  45.927  24.896  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      31.139  44.781  27.206  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      29.394  44.723  26.937  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      30.836  42.509  26.439  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      29.537  42.965  25.333  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      32.552  43.348  24.965  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      31.216  42.897  23.793  1.00 24.67           H  
ATOM    457  N   SER A  33      30.496  47.958  26.105  1.00 24.67           N  
ATOM    458  CA  SER A  33      31.094  49.177  26.633  1.00 24.67           C  
ATOM    459  C   SER A  33      31.718  48.916  27.997  1.00 24.67           C  
ATOM    460  O   SER A  33      31.157  48.177  28.808  1.00 24.67           O  
ATOM    461  CB  SER A  33      30.057  50.274  26.736  1.00 24.67           C  
ATOM    462  OG  SER A  33      30.608  51.429  27.311  1.00 24.67           O  
ATOM    463  H   SER A  33      29.501  47.925  25.941  1.00 24.67           H  
ATOM    464  HA  SER A  33      31.882  49.500  25.951  1.00 24.67           H  
ATOM    465 1HB  SER A  33      29.672  50.505  25.744  1.00 24.67           H  
ATOM    466 2HB  SER A  33      29.222  49.929  27.342  1.00 24.67           H  
ATOM    467  HG  SER A  33      30.938  51.163  28.186  1.00 24.67           H  
ATOM    468  N   SER A  34      32.868  49.528  28.257  1.00 24.67           N  
ATOM    469  CA  SER A  34      33.522  49.377  29.550  1.00 24.67           C  
ATOM    470  C   SER A  34      32.632  49.905  30.663  1.00 24.67           C  
ATOM    471  O   SER A  34      31.973  50.934  30.500  1.00 24.67           O  
ATOM    472  CB  SER A  34      34.845  50.112  29.572  1.00 24.67           C  
ATOM    473  OG  SER A  34      35.433  50.038  30.841  1.00 24.67           O  
ATOM    474  H   SER A  34      33.289  50.109  27.546  1.00 24.67           H  
ATOM    475  HA  SER A  34      33.703  48.316  29.726  1.00 24.67           H  
ATOM    476 1HB  SER A  34      35.516  49.679  28.830  1.00 24.67           H  
ATOM    477 2HB  SER A  34      34.686  51.154  29.304  1.00 24.67           H  
ATOM    478  HG  SER A  34      34.785  50.418  31.458  1.00 24.67           H  
ATOM    479  N   GLY A  35      32.619  49.214  31.798  1.00 24.67           N  
ATOM    480  CA  GLY A  35      31.836  49.661  32.943  1.00 24.67           C  
ATOM    481  C   GLY A  35      32.064  51.146  33.197  1.00 24.67           C  
ATOM    482  O   GLY A  35      33.191  51.554  33.482  1.00 24.67           O  
ATOM    483  H   GLY A  35      33.166  48.367  31.866  1.00 24.67           H  
ATOM    484 1HA  GLY A  35      30.778  49.476  32.755  1.00 24.67           H  
ATOM    485 2HA  GLY A  35      32.115  49.087  33.826  1.00 24.67           H  
TER     486
ENDMDL

REMARK ID 691863 MODEL 3 PR152-186
PFRMAT TS
TARGET PR152-186
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.460  -1.723  -0.004  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.615  -1.408  -0.833  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.711  -0.794   0.010  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.722  -1.449   0.277  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.229  -0.456  -1.960  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.353  -1.834  -0.589  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.635  -2.585   0.495  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.301  -0.984   0.662  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.996  -2.333  -1.261  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.109  -0.251  -2.578  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.462  -0.927  -2.574  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.844   0.478  -1.560  1.00 24.67           H  
ATOM     13  N   THR A   2       2.515   0.468   0.409  1.00 24.67           N  
ATOM     14  CA  THR A   2       3.472   1.255   1.187  1.00 24.67           C  
ATOM     15  C   THR A   2       4.826   1.450   0.486  1.00 24.67           C  
ATOM     16  O   THR A   2       5.766   0.700   0.731  1.00 24.67           O  
ATOM     17  CB  THR A   2       3.723   0.622   2.569  1.00 24.67           C  
ATOM     18  OG1 THR A   2       2.473   0.485   3.265  1.00 24.67           O  
ATOM     19  CG2 THR A   2       4.653   1.502   3.372  1.00 24.67           C  
ATOM     20  H   THR A   2       1.654   0.936   0.153  1.00 24.67           H  
ATOM     21  HA  THR A   2       3.034   2.233   1.376  1.00 24.67           H  
ATOM     22  HB  THR A   2       4.187  -0.364   2.462  1.00 24.67           H  
ATOM     23  HG1 THR A   2       2.644   0.263   4.185  1.00 24.67           H  
ATOM     24 1HG2 THR A   2       4.825   1.054   4.349  1.00 24.67           H  
ATOM     25 2HG2 THR A   2       5.604   1.601   2.843  1.00 24.67           H  
ATOM     26 3HG2 THR A   2       4.204   2.487   3.493  1.00 24.67           H  
ATOM     27  N   PRO A   3       4.956   2.478  -0.367  1.00 24.67           N  
ATOM     28  CA  PRO A   3       6.171   2.845  -1.068  1.00 24.67           C  
ATOM     29  C   PRO A   3       7.278   3.162  -0.074  1.00 24.67           C  
ATOM     30  O   PRO A   3       7.007   3.671   1.016  1.00 24.67           O  
ATOM     31  CB  PRO A   3       5.752   4.094  -1.856  1.00 24.67           C  
ATOM     32  CG  PRO A   3       4.245   3.967  -1.996  1.00 24.67           C  
ATOM     33  CD  PRO A   3       3.790   3.323  -0.708  1.00 24.67           C  
ATOM     34  HA  PRO A   3       6.470   2.025  -1.737  1.00 24.67           H  
ATOM     35 1HB  PRO A   3       6.062   4.996  -1.305  1.00 24.67           H  
ATOM     36 2HB  PRO A   3       6.273   4.119  -2.823  1.00 24.67           H  
ATOM     37 1HG  PRO A   3       3.793   4.959  -2.164  1.00 24.67           H  
ATOM     38 2HG  PRO A   3       4.001   3.356  -2.880  1.00 24.67           H  
ATOM     39 1HD  PRO A   3       3.627   4.088   0.064  1.00 24.67           H  
ATOM     40 2HD  PRO A   3       2.896   2.735  -0.912  1.00 24.67           H  
ATOM     41  N   ARG A   4       8.523   2.901  -0.460  1.00 24.67           N  
ATOM     42  CA  ARG A   4       9.660   3.227   0.397  1.00 24.67           C  
ATOM     43  C   ARG A   4       9.756   4.737   0.544  1.00 24.67           C  
ATOM     44  O   ARG A   4       9.329   5.474  -0.349  1.00 24.67           O  
ATOM     45  CB  ARG A   4      10.958   2.706  -0.202  1.00 24.67           C  
ATOM     46  CG  ARG A   4      11.410   3.438  -1.469  1.00 24.67           C  
ATOM     47  CD  ARG A   4      12.689   2.891  -2.015  1.00 24.67           C  
ATOM     48  NE  ARG A   4      13.097   3.568  -3.244  1.00 24.67           N  
ATOM     49  CZ  ARG A   4      13.837   4.696  -3.279  1.00 24.67           C  
ATOM     50  NH1 ARG A   4      14.248   5.239  -2.155  1.00 24.67           N  
ATOM     51  NH2 ARG A   4      14.152   5.250  -4.439  1.00 24.67           N  
ATOM     52  H   ARG A   4       8.690   2.477  -1.360  1.00 24.67           H  
ATOM     53  HA  ARG A   4       9.507   2.782   1.378  1.00 24.67           H  
ATOM     54 1HB  ARG A   4      11.759   2.807   0.531  1.00 24.67           H  
ATOM     55 2HB  ARG A   4      10.858   1.651  -0.440  1.00 24.67           H  
ATOM     56 1HG  ARG A   4      10.641   3.342  -2.235  1.00 24.67           H  
ATOM     57 2HG  ARG A   4      11.560   4.497  -1.240  1.00 24.67           H  
ATOM     58 1HD  ARG A   4      13.482   3.018  -1.276  1.00 24.67           H  
ATOM     59 2HD  ARG A   4      12.567   1.829  -2.234  1.00 24.67           H  
ATOM     60  HE  ARG A   4      12.797   3.171  -4.125  1.00 24.67           H  
ATOM     61 1HH1 ARG A   4      14.007   4.805  -1.269  1.00 24.67           H  
ATOM     62 2HH1 ARG A   4      14.798   6.083  -2.168  1.00 24.67           H  
ATOM     63 1HH2 ARG A   4      13.835   4.830  -5.303  1.00 24.67           H  
ATOM     64 2HH2 ARG A   4      14.707   6.092  -4.462  1.00 24.67           H  
ATOM     65  N   GLY A   5      10.332   5.214   1.642  1.00 24.67           N  
ATOM     66  CA  GLY A   5      10.502   6.653   1.774  1.00 24.67           C  
ATOM     67  C   GLY A   5      11.471   7.167   0.712  1.00 24.67           C  
ATOM     68  O   GLY A   5      12.468   6.514   0.403  1.00 24.67           O  
ATOM     69  H   GLY A   5      10.648   4.589   2.371  1.00 24.67           H  
ATOM     70 1HA  GLY A   5       9.536   7.148   1.668  1.00 24.67           H  
ATOM     71 2HA  GLY A   5      10.883   6.891   2.766  1.00 24.67           H  
ATOM     72  N   ALA A   6      11.181   8.347   0.178  1.00 24.67           N  
ATOM     73  CA  ALA A   6      12.019   8.983  -0.831  1.00 24.67           C  
ATOM     74  C   ALA A   6      11.636  10.447  -0.947  1.00 24.67           C  
ATOM     75  O   ALA A   6      10.524  10.825  -0.580  1.00 24.67           O  
ATOM     76  CB  ALA A   6      11.870   8.287  -2.177  1.00 24.67           C  
ATOM     77  H   ALA A   6      10.342   8.818   0.480  1.00 24.67           H  
ATOM     78  HA  ALA A   6      13.057   8.924  -0.506  1.00 24.67           H  
ATOM     79 1HB  ALA A   6      12.509   8.780  -2.909  1.00 24.67           H  
ATOM     80 2HB  ALA A   6      12.154   7.241  -2.090  1.00 24.67           H  
ATOM     81 3HB  ALA A   6      10.836   8.353  -2.505  1.00 24.67           H  
ATOM     82  N   ALA A   7      12.526  11.276  -1.478  1.00 24.67           N  
ATOM     83  CA  ALA A   7      12.120  12.645  -1.754  1.00 24.67           C  
ATOM     84  C   ALA A   7      10.996  12.586  -2.794  1.00 24.67           C  
ATOM     85  O   ALA A   7      11.092  11.790  -3.725  1.00 24.67           O  
ATOM     86  CB  ALA A   7      13.288  13.457  -2.276  1.00 24.67           C  
ATOM     87  H   ALA A   7      13.452  10.953  -1.724  1.00 24.67           H  
ATOM     88  HA  ALA A   7      11.759  13.086  -0.832  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      12.958  14.474  -2.479  1.00 24.67           H  
ATOM     90 2HB  ALA A   7      14.082  13.477  -1.530  1.00 24.67           H  
ATOM     91 3HB  ALA A   7      13.662  13.011  -3.190  1.00 24.67           H  
ATOM     92  N   PRO A   8       9.936  13.399  -2.686  1.00 24.67           N  
ATOM     93  CA  PRO A   8       8.844  13.411  -3.630  1.00 24.67           C  
ATOM     94  C   PRO A   8       9.255  14.034  -4.976  1.00 24.67           C  
ATOM     95  O   PRO A   8      10.117  14.923  -5.016  1.00 24.67           O  
ATOM     96  CB  PRO A   8       7.787  14.248  -2.894  1.00 24.67           C  
ATOM     97  CG  PRO A   8       8.576  15.147  -1.961  1.00 24.67           C  
ATOM     98  CD  PRO A   8       9.793  14.320  -1.553  1.00 24.67           C  
ATOM     99  HA  PRO A   8       8.503  12.381  -3.718  1.00 24.67           H  
ATOM    100 1HB  PRO A   8       7.192  14.820  -3.631  1.00 24.67           H  
ATOM    101 2HB  PRO A   8       7.091  13.583  -2.365  1.00 24.67           H  
ATOM    102 1HG  PRO A   8       8.827  16.075  -2.466  1.00 24.67           H  
ATOM    103 2HG  PRO A   8       7.954  15.428  -1.095  1.00 24.67           H  
ATOM    104 1HD  PRO A   8      10.669  14.970  -1.471  1.00 24.67           H  
ATOM    105 2HD  PRO A   8       9.588  13.762  -0.628  1.00 24.67           H  
ATOM    106  N   PRO A   9       8.605  13.635  -6.080  1.00 24.67           N  
ATOM    107  CA  PRO A   9       8.768  14.207  -7.395  1.00 24.67           C  
ATOM    108  C   PRO A   9       8.503  15.693  -7.347  1.00 24.67           C  
ATOM    109  O   PRO A   9       7.579  16.144  -6.673  1.00 24.67           O  
ATOM    110  CB  PRO A   9       7.696  13.480  -8.215  1.00 24.67           C  
ATOM    111  CG  PRO A   9       7.517  12.162  -7.511  1.00 24.67           C  
ATOM    112  CD  PRO A   9       7.689  12.473  -6.042  1.00 24.67           C  
ATOM    113  HA  PRO A   9       9.781  13.991  -7.769  1.00 24.67           H  
ATOM    114 1HB  PRO A   9       6.774  14.081  -8.243  1.00 24.67           H  
ATOM    115 2HB  PRO A   9       8.032  13.366  -9.257  1.00 24.67           H  
ATOM    116 1HG  PRO A   9       6.524  11.738  -7.748  1.00 24.67           H  
ATOM    117 2HG  PRO A   9       8.261  11.440  -7.875  1.00 24.67           H  
ATOM    118 1HD  PRO A   9       6.735  12.733  -5.563  1.00 24.67           H  
ATOM    119 2HD  PRO A   9       8.171  11.588  -5.604  1.00 24.67           H  
ATOM    120  N   GLY A  10       9.301  16.444  -8.080  1.00 24.67           N  
ATOM    121  CA  GLY A  10       9.140  17.887  -8.143  1.00 24.67           C  
ATOM    122  C   GLY A  10       9.818  18.645  -6.999  1.00 24.67           C  
ATOM    123  O   GLY A  10       9.822  19.878  -7.006  1.00 24.67           O  
ATOM    124  H   GLY A  10      10.039  16.007  -8.611  1.00 24.67           H  
ATOM    125 1HA  GLY A  10       9.537  18.245  -9.093  1.00 24.67           H  
ATOM    126 2HA  GLY A  10       8.077  18.121  -8.144  1.00 24.67           H  
ATOM    127  N   GLN A  11      10.468  17.947  -6.050  1.00 24.67           N  
ATOM    128  CA  GLN A  11      11.087  18.688  -4.944  1.00 24.67           C  
ATOM    129  C   GLN A  11      12.434  19.297  -5.351  1.00 24.67           C  
ATOM    130  O   GLN A  11      13.512  18.909  -4.891  1.00 24.67           O  
ATOM    131  CB  GLN A  11      11.284  17.780  -3.732  1.00 24.67           C  
ATOM    132  CG  GLN A  11      11.756  18.505  -2.477  1.00 24.67           C  
ATOM    133  CD  GLN A  11      11.881  17.582  -1.270  1.00 24.67           C  
ATOM    134  OE1 GLN A  11      12.732  16.688  -1.235  1.00 24.67           O  
ATOM    135  NE2 GLN A  11      11.029  17.799  -0.271  1.00 24.67           N  
ATOM    136  H   GLN A  11      10.457  16.927  -6.034  1.00 24.67           H  
ATOM    137  HA  GLN A  11      10.423  19.501  -4.658  1.00 24.67           H  
ATOM    138 1HB  GLN A  11      10.351  17.288  -3.515  1.00 24.67           H  
ATOM    139 2HB  GLN A  11      12.007  16.998  -3.972  1.00 24.67           H  
ATOM    140 1HG  GLN A  11      12.735  18.947  -2.674  1.00 24.67           H  
ATOM    141 2HG  GLN A  11      11.036  19.288  -2.234  1.00 24.67           H  
ATOM    142 1HE2 GLN A  11      11.065  17.233   0.554  1.00 24.67           H  
ATOM    143 2HE2 GLN A  11      10.354  18.536  -0.341  1.00 24.67           H  
ATOM    144  N   LYS A  12      12.348  20.320  -6.183  1.00 24.67           N  
ATOM    145  CA  LYS A  12      13.508  20.976  -6.761  1.00 24.67           C  
ATOM    146  C   LYS A  12      14.063  22.026  -5.811  1.00 24.67           C  
ATOM    147  O   LYS A  12      13.971  23.228  -6.055  1.00 24.67           O  
ATOM    148  CB  LYS A  12      13.117  21.600  -8.095  1.00 24.67           C  
ATOM    149  CG  LYS A  12      12.701  20.592  -9.152  1.00 24.67           C  
ATOM    150  CD  LYS A  12      12.276  21.279 -10.440  1.00 24.67           C  
ATOM    151  CE  LYS A  12      11.829  20.264 -11.484  1.00 24.67           C  
ATOM    152  NZ  LYS A  12      11.391  20.922 -12.749  1.00 24.67           N  
ATOM    153  H   LYS A  12      11.415  20.587  -6.474  1.00 24.67           H  
ATOM    154  HA  LYS A  12      14.282  20.231  -6.934  1.00 24.67           H  
ATOM    155 1HB  LYS A  12      12.289  22.295  -7.946  1.00 24.67           H  
ATOM    156 2HB  LYS A  12      13.957  22.161  -8.490  1.00 24.67           H  
ATOM    157 1HG  LYS A  12      13.533  19.921  -9.358  1.00 24.67           H  
ATOM    158 2HG  LYS A  12      11.868  20.004  -8.776  1.00 24.67           H  
ATOM    159 1HD  LYS A  12      11.450  21.963 -10.231  1.00 24.67           H  
ATOM    160 2HD  LYS A  12      13.110  21.858 -10.839  1.00 24.67           H  
ATOM    161 1HE  LYS A  12      12.657  19.591 -11.704  1.00 24.67           H  
ATOM    162 2HE  LYS A  12      10.998  19.684 -11.082  1.00 24.67           H  
ATOM    163 1HZ  LYS A  12      11.102  20.219 -13.415  1.00 24.67           H  
ATOM    164 2HZ  LYS A  12      10.616  21.541 -12.556  1.00 24.67           H  
ATOM    165 3HZ  LYS A  12      12.158  21.454 -13.134  1.00 24.67           H  
ATOM    166  N   GLY A  13      14.680  21.547  -4.740  1.00 24.67           N  
ATOM    167  CA  GLY A  13      15.206  22.393  -3.664  1.00 24.67           C  
ATOM    168  C   GLY A  13      16.210  23.457  -4.125  1.00 24.67           C  
ATOM    169  O   GLY A  13      16.308  24.529  -3.529  1.00 24.67           O  
ATOM    170  H   GLY A  13      14.694  20.529  -4.650  1.00 24.67           H  
ATOM    171 1HA  GLY A  13      14.374  22.881  -3.156  1.00 24.67           H  
ATOM    172 2HA  GLY A  13      15.684  21.755  -2.921  1.00 24.67           H  
ATOM    173  N   GLN A  14      16.941  23.174  -5.203  1.00 24.67           N  
ATOM    174  CA  GLN A  14      17.940  24.108  -5.716  1.00 24.67           C  
ATOM    175  C   GLN A  14      17.386  25.104  -6.742  1.00 24.67           C  
ATOM    176  O   GLN A  14      18.112  25.984  -7.206  1.00 24.67           O  
ATOM    177  CB  GLN A  14      19.114  23.341  -6.336  1.00 24.67           C  
ATOM    178  CG  GLN A  14      19.895  22.487  -5.352  1.00 24.67           C  
ATOM    179  CD  GLN A  14      20.553  23.324  -4.253  1.00 24.67           C  
ATOM    180  OE1 GLN A  14      21.250  24.304  -4.535  1.00 24.67           O  
ATOM    181  NE2 GLN A  14      20.338  22.937  -2.999  1.00 24.67           N  
ATOM    182  H   GLN A  14      16.804  22.285  -5.657  1.00 24.67           H  
ATOM    183  HA  GLN A  14      18.323  24.684  -4.877  1.00 24.67           H  
ATOM    184 1HB  GLN A  14      18.741  22.691  -7.128  1.00 24.67           H  
ATOM    185 2HB  GLN A  14      19.807  24.047  -6.793  1.00 24.67           H  
ATOM    186 1HG  GLN A  14      19.215  21.776  -4.882  1.00 24.67           H  
ATOM    187 2HG  GLN A  14      20.680  21.951  -5.894  1.00 24.67           H  
ATOM    188 1HE2 GLN A  14      20.752  23.445  -2.238  1.00 24.67           H  
ATOM    189 2HE2 GLN A  14      19.771  22.137  -2.810  1.00 24.67           H  
ATOM    190  N   ALA A  15      16.097  25.011  -7.062  1.00 24.67           N  
ATOM    191  CA  ALA A  15      15.492  25.899  -8.058  1.00 24.67           C  
ATOM    192  C   ALA A  15      15.628  27.365  -7.684  1.00 24.67           C  
ATOM    193  O   ALA A  15      15.727  28.232  -8.553  1.00 24.67           O  
ATOM    194  CB  ALA A  15      14.020  25.579  -8.223  1.00 24.67           C  
ATOM    195  H   ALA A  15      15.502  24.306  -6.627  1.00 24.67           H  
ATOM    196  HA  ALA A  15      16.007  25.740  -9.007  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      13.587  26.226  -8.981  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      13.908  24.544  -8.520  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      13.511  25.739  -7.273  1.00 24.67           H  
ATOM    200  N   ASN A  16      15.600  27.651  -6.392  1.00 24.67           N  
ATOM    201  CA  ASN A  16      15.659  29.008  -5.893  1.00 24.67           C  
ATOM    202  C   ASN A  16      16.992  29.300  -5.200  1.00 24.67           C  
ATOM    203  O   ASN A  16      17.101  30.264  -4.447  1.00 24.67           O  
ATOM    204  CB  ASN A  16      14.494  29.237  -4.952  1.00 24.67           C  
ATOM    205  CG  ASN A  16      13.161  29.127  -5.664  1.00 24.67           C  
ATOM    206  OD1 ASN A  16      12.737  30.000  -6.430  1.00 24.67           O  
ATOM    207  ND2 ASN A  16      12.479  28.040  -5.412  1.00 24.67           N  
ATOM    208  H   ASN A  16      15.532  26.889  -5.728  1.00 24.67           H  
ATOM    209  HA  ASN A  16      15.574  29.694  -6.738  1.00 24.67           H  
ATOM    210 1HB  ASN A  16      14.531  28.501  -4.148  1.00 24.67           H  
ATOM    211 2HB  ASN A  16      14.579  30.223  -4.501  1.00 24.67           H  
ATOM    212 1HD2 ASN A  16      11.589  27.893  -5.844  1.00 24.67           H  
ATOM    213 2HD2 ASN A  16      12.847  27.350  -4.783  1.00 24.67           H  
ATOM    214  N   ALA A  17      18.027  28.503  -5.489  1.00 24.67           N  
ATOM    215  CA  ALA A  17      19.331  28.634  -4.824  1.00 24.67           C  
ATOM    216  C   ALA A  17      19.968  30.016  -4.950  1.00 24.67           C  
ATOM    217  O   ALA A  17      20.704  30.439  -4.059  1.00 24.67           O  
ATOM    218  CB  ALA A  17      20.303  27.618  -5.397  1.00 24.67           C  
ATOM    219  H   ALA A  17      17.915  27.739  -6.159  1.00 24.67           H  
ATOM    220  HA  ALA A  17      19.180  28.430  -3.764  1.00 24.67           H  
ATOM    221 1HB  ALA A  17      21.254  27.686  -4.874  1.00 24.67           H  
ATOM    222 2HB  ALA A  17      19.897  26.617  -5.276  1.00 24.67           H  
ATOM    223 3HB  ALA A  17      20.456  27.817  -6.456  1.00 24.67           H  
ATOM    224  N   THR A  18      19.714  30.702  -6.057  1.00 24.67           N  
ATOM    225  CA  THR A  18      20.297  32.011  -6.305  1.00 24.67           C  
ATOM    226  C   THR A  18      19.255  33.126  -6.235  1.00 24.67           C  
ATOM    227  O   THR A  18      19.534  34.281  -6.577  1.00 24.67           O  
ATOM    228  CB  THR A  18      21.005  32.028  -7.672  1.00 24.67           C  
ATOM    229  OG1 THR A  18      20.060  31.733  -8.717  1.00 24.67           O  
ATOM    230  CG2 THR A  18      22.115  30.985  -7.692  1.00 24.67           C  
ATOM    231  H   THR A  18      19.099  30.297  -6.748  1.00 24.67           H  
ATOM    232  HA  THR A  18      21.042  32.207  -5.535  1.00 24.67           H  
ATOM    233  HB  THR A  18      21.430  33.014  -7.847  1.00 24.67           H  
ATOM    234  HG1 THR A  18      20.499  31.781  -9.571  1.00 24.67           H  
ATOM    235 1HG2 THR A  18      22.614  31.006  -8.660  1.00 24.67           H  
ATOM    236 2HG2 THR A  18      22.834  31.209  -6.905  1.00 24.67           H  
ATOM    237 3HG2 THR A  18      21.693  29.996  -7.525  1.00 24.67           H  
ATOM    238  N   ARG A  19      18.036  32.799  -5.811  1.00 24.67           N  
ATOM    239  CA  ARG A  19      16.980  33.802  -5.810  1.00 24.67           C  
ATOM    240  C   ARG A  19      17.031  34.675  -4.574  1.00 24.67           C  
ATOM    241  O   ARG A  19      16.232  34.512  -3.656  1.00 24.67           O  
ATOM    242  CB  ARG A  19      15.608  33.163  -5.884  1.00 24.67           C  
ATOM    243  CG  ARG A  19      14.471  34.162  -6.035  1.00 24.67           C  
ATOM    244  CD  ARG A  19      13.129  33.509  -6.083  1.00 24.67           C  
ATOM    245  NE  ARG A  19      12.978  32.648  -7.241  1.00 24.67           N  
ATOM    246  CZ  ARG A  19      12.649  33.073  -8.483  1.00 24.67           C  
ATOM    247  NH1 ARG A  19      12.463  34.357  -8.706  1.00 24.67           N  
ATOM    248  NH2 ARG A  19      12.513  32.207  -9.475  1.00 24.67           N  
ATOM    249  H   ARG A  19      17.836  31.863  -5.466  1.00 24.67           H  
ATOM    250  HA  ARG A  19      17.111  34.438  -6.687  1.00 24.67           H  
ATOM    251 1HB  ARG A  19      15.571  32.468  -6.723  1.00 24.67           H  
ATOM    252 2HB  ARG A  19      15.431  32.583  -4.977  1.00 24.67           H  
ATOM    253 1HG  ARG A  19      14.490  34.852  -5.188  1.00 24.67           H  
ATOM    254 2HG  ARG A  19      14.612  34.725  -6.958  1.00 24.67           H  
ATOM    255 1HD  ARG A  19      12.996  32.894  -5.192  1.00 24.67           H  
ATOM    256 2HD  ARG A  19      12.350  34.270  -6.119  1.00 24.67           H  
ATOM    257  HE  ARG A  19      13.092  31.644  -7.090  1.00 24.67           H  
ATOM    258 1HH1 ARG A  19      12.564  35.018  -7.951  1.00 24.67           H  
ATOM    259 2HH1 ARG A  19      12.221  34.677  -9.632  1.00 24.67           H  
ATOM    260 1HH2 ARG A  19      12.658  31.215  -9.316  1.00 24.67           H  
ATOM    261 2HH2 ARG A  19      12.269  32.532 -10.397  1.00 24.67           H  
ATOM    262  N   ILE A  20      17.974  35.602  -4.553  1.00 24.67           N  
ATOM    263  CA  ILE A  20      18.145  36.433  -3.374  1.00 24.67           C  
ATOM    264  C   ILE A  20      17.348  37.741  -3.490  1.00 24.67           C  
ATOM    265  O   ILE A  20      17.622  38.538  -4.388  1.00 24.67           O  
ATOM    266  CB  ILE A  20      19.619  36.767  -3.155  1.00 24.67           C  
ATOM    267  CG1 ILE A  20      20.417  35.469  -3.101  1.00 24.67           C  
ATOM    268  CG2 ILE A  20      19.773  37.576  -1.881  1.00 24.67           C  
ATOM    269  CD1 ILE A  20      19.944  34.512  -2.037  1.00 24.67           C  
ATOM    270  H   ILE A  20      18.601  35.653  -5.358  1.00 24.67           H  
ATOM    271  HA  ILE A  20      17.827  35.850  -2.525  1.00 24.67           H  
ATOM    272  HB  ILE A  20      19.991  37.346  -3.999  1.00 24.67           H  
ATOM    273 1HG1 ILE A  20      20.349  34.974  -4.071  1.00 24.67           H  
ATOM    274 2HG1 ILE A  20      21.463  35.707  -2.910  1.00 24.67           H  
ATOM    275 1HG2 ILE A  20      20.820  37.822  -1.731  1.00 24.67           H  
ATOM    276 2HG2 ILE A  20      19.189  38.499  -1.964  1.00 24.67           H  
ATOM    277 3HG2 ILE A  20      19.410  36.998  -1.035  1.00 24.67           H  
ATOM    278 1HD1 ILE A  20      20.558  33.612  -2.061  1.00 24.67           H  
ATOM    279 2HD1 ILE A  20      20.025  34.984  -1.057  1.00 24.67           H  
ATOM    280 3HD1 ILE A  20      18.904  34.242  -2.224  1.00 24.67           H  
ATOM    281  N   PRO A  21      16.341  37.980  -2.630  1.00 24.67           N  
ATOM    282  CA  PRO A  21      15.477  39.143  -2.642  1.00 24.67           C  
ATOM    283  C   PRO A  21      16.152  40.394  -2.098  1.00 24.67           C  
ATOM    284  O   PRO A  21      17.037  40.309  -1.247  1.00 24.67           O  
ATOM    285  CB  PRO A  21      14.318  38.696  -1.748  1.00 24.67           C  
ATOM    286  CG  PRO A  21      14.953  37.745  -0.760  1.00 24.67           C  
ATOM    287  CD  PRO A  21      16.028  37.028  -1.535  1.00 24.67           C  
ATOM    288  HA  PRO A  21      15.129  39.311  -3.673  1.00 24.67           H  
ATOM    289 1HB  PRO A  21      13.863  39.560  -1.263  1.00 24.67           H  
ATOM    290 2HB  PRO A  21      13.533  38.220  -2.357  1.00 24.67           H  
ATOM    291 1HG  PRO A  21      15.354  38.296   0.096  1.00 24.67           H  
ATOM    292 2HG  PRO A  21      14.193  37.057  -0.365  1.00 24.67           H  
ATOM    293 1HD  PRO A  21      16.890  36.888  -0.872  1.00 24.67           H  
ATOM    294 2HD  PRO A  21      15.631  36.086  -1.928  1.00 24.67           H  
ATOM    295  N   ALA A  22      15.646  41.562  -2.507  1.00 24.67           N  
ATOM    296  CA  ALA A  22      16.039  42.853  -1.931  1.00 24.67           C  
ATOM    297  C   ALA A  22      15.227  43.153  -0.665  1.00 24.67           C  
ATOM    298  O   ALA A  22      15.447  44.142   0.032  1.00 24.67           O  
ATOM    299  CB  ALA A  22      15.837  43.965  -2.946  1.00 24.67           C  
ATOM    300  H   ALA A  22      14.949  41.561  -3.239  1.00 24.67           H  
ATOM    301  HA  ALA A  22      17.091  42.800  -1.652  1.00 24.67           H  
ATOM    302 1HB  ALA A  22      16.151  44.911  -2.511  1.00 24.67           H  
ATOM    303 2HB  ALA A  22      16.431  43.763  -3.836  1.00 24.67           H  
ATOM    304 3HB  ALA A  22      14.781  44.019  -3.216  1.00 24.67           H  
ATOM    305  N   LYS A  23      14.273  42.272  -0.402  1.00 24.67           N  
ATOM    306  CA  LYS A  23      13.335  42.313   0.713  1.00 24.67           C  
ATOM    307  C   LYS A  23      12.597  43.651   0.823  1.00 24.67           C  
ATOM    308  O   LYS A  23      12.111  44.188  -0.179  1.00 24.67           O  
ATOM    309  CB  LYS A  23      14.097  41.989   2.000  1.00 24.67           C  
ATOM    310  CG  LYS A  23      14.780  40.631   1.947  1.00 24.67           C  
ATOM    311  CD  LYS A  23      15.444  40.270   3.262  1.00 24.67           C  
ATOM    312  CE  LYS A  23      16.138  38.915   3.166  1.00 24.67           C  
ATOM    313  NZ  LYS A  23      16.815  38.542   4.444  1.00 24.67           N  
ATOM    314  H   LYS A  23      14.195  41.499  -1.038  1.00 24.67           H  
ATOM    315  HA  LYS A  23      12.587  41.538   0.556  1.00 24.67           H  
ATOM    316 1HB  LYS A  23      14.853  42.753   2.198  1.00 24.67           H  
ATOM    317 2HB  LYS A  23      13.413  41.956   2.845  1.00 24.67           H  
ATOM    318 1HG  LYS A  23      14.042  39.869   1.696  1.00 24.67           H  
ATOM    319 2HG  LYS A  23      15.540  40.640   1.161  1.00 24.67           H  
ATOM    320 1HD  LYS A  23      16.186  41.030   3.511  1.00 24.67           H  
ATOM    321 2HD  LYS A  23      14.697  40.236   4.054  1.00 24.67           H  
ATOM    322 1HE  LYS A  23      15.397  38.155   2.922  1.00 24.67           H  
ATOM    323 2HE  LYS A  23      16.882  38.952   2.368  1.00 24.67           H  
ATOM    324 1HZ  LYS A  23      17.259  37.640   4.339  1.00 24.67           H  
ATOM    325 2HZ  LYS A  23      17.512  39.236   4.674  1.00 24.67           H  
ATOM    326 3HZ  LYS A  23      16.130  38.495   5.186  1.00 24.67           H  
ATOM    327  N   THR A  24      12.422  44.163   2.036  1.00 24.67           N  
ATOM    328  CA  THR A  24      11.705  45.415   2.180  1.00 24.67           C  
ATOM    329  C   THR A  24      12.153  46.281   3.351  1.00 24.67           C  
ATOM    330  O   THR A  24      11.616  46.114   4.444  1.00 24.67           O  
ATOM    331  CB  THR A  24      10.200  45.188   2.256  1.00 24.67           C  
ATOM    332  OG1 THR A  24       9.783  44.499   1.065  1.00 24.67           O  
ATOM    333  CG2 THR A  24       9.499  46.530   2.357  1.00 24.67           C  
ATOM    334  H   THR A  24      12.804  43.706   2.851  1.00 24.67           H  
ATOM    335  HA  THR A  24      11.867  45.991   1.267  1.00 24.67           H  
ATOM    336  HB  THR A  24       9.953  44.584   3.131  1.00 24.67           H  
ATOM    337  HG1 THR A  24      10.475  44.626   0.360  1.00 24.67           H  
ATOM    338 1HG2 THR A  24       8.424  46.376   2.403  1.00 24.67           H  
ATOM    339 2HG2 THR A  24       9.832  47.049   3.258  1.00 24.67           H  
ATOM    340 3HG2 THR A  24       9.746  47.134   1.484  1.00 24.67           H  
ATOM    341  N   PRO A  25      13.156  47.151   3.208  1.00 24.67           N  
ATOM    342  CA  PRO A  25      13.570  48.047   4.262  1.00 24.67           C  
ATOM    343  C   PRO A  25      12.321  48.849   4.635  1.00 24.67           C  
ATOM    344  O   PRO A  25      11.535  49.179   3.743  1.00 24.67           O  
ATOM    345  CB  PRO A  25      14.637  48.908   3.575  1.00 24.67           C  
ATOM    346  CG  PRO A  25      15.170  48.008   2.454  1.00 24.67           C  
ATOM    347  CD  PRO A  25      13.949  47.225   1.974  1.00 24.67           C  
ATOM    348  HA  PRO A  25      13.972  47.456   5.091  1.00 24.67           H  
ATOM    349 1HB  PRO A  25      14.187  49.840   3.207  1.00 24.67           H  
ATOM    350 2HB  PRO A  25      15.416  49.195   4.301  1.00 24.67           H  
ATOM    351 1HG  PRO A  25      15.626  48.621   1.656  1.00 24.67           H  
ATOM    352 2HG  PRO A  25      15.962  47.353   2.839  1.00 24.67           H  
ATOM    353 1HD  PRO A  25      13.411  47.787   1.200  1.00 24.67           H  
ATOM    354 2HD  PRO A  25      14.259  46.224   1.628  1.00 24.67           H  
ATOM    355  N   PRO A  26      12.110  49.196   5.906  1.00 24.67           N  
ATOM    356  CA  PRO A  26      10.946  49.918   6.372  1.00 24.67           C  
ATOM    357  C   PRO A  26      10.906  51.354   5.891  1.00 24.67           C  
ATOM    358  O   PRO A  26      11.941  52.010   5.757  1.00 24.67           O  
ATOM    359  CB  PRO A  26      11.110  49.861   7.894  1.00 24.67           C  
ATOM    360  CG  PRO A  26      12.609  49.705   8.115  1.00 24.67           C  
ATOM    361  CD  PRO A  26      13.091  48.868   6.942  1.00 24.67           C  
ATOM    362  HA  PRO A  26      10.041  49.381   6.052  1.00 24.67           H  
ATOM    363 1HB  PRO A  26      10.701  50.783   8.345  1.00 24.67           H  
ATOM    364 2HB  PRO A  26      10.529  49.021   8.300  1.00 24.67           H  
ATOM    365 1HG  PRO A  26      13.084  50.698   8.149  1.00 24.67           H  
ATOM    366 2HG  PRO A  26      12.804  49.227   9.088  1.00 24.67           H  
ATOM    367 1HD  PRO A  26      14.099  49.188   6.648  1.00 24.67           H  
ATOM    368 2HD  PRO A  26      13.042  47.794   7.192  1.00 24.67           H  
ATOM    369  N   ALA A  27       9.697  51.857   5.691  1.00 24.67           N  
ATOM    370  CA  ALA A  27       9.483  53.258   5.386  1.00 24.67           C  
ATOM    371  C   ALA A  27       9.320  54.005   6.704  1.00 24.67           C  
ATOM    372  O   ALA A  27       8.827  53.411   7.665  1.00 24.67           O  
ATOM    373  CB  ALA A  27       8.251  53.432   4.511  1.00 24.67           C  
ATOM    374  H   ALA A  27       8.896  51.248   5.783  1.00 24.67           H  
ATOM    375  HA  ALA A  27      10.360  53.629   4.861  1.00 24.67           H  
ATOM    376 1HB  ALA A  27       8.092  54.486   4.286  1.00 24.67           H  
ATOM    377 2HB  ALA A  27       8.387  52.881   3.581  1.00 24.67           H  
ATOM    378 3HB  ALA A  27       7.379  53.048   5.034  1.00 24.67           H  
ATOM    379  N   PRO A  28       9.702  55.281   6.804  1.00 24.67           N  
ATOM    380  CA  PRO A  28       9.443  56.104   7.962  1.00 24.67           C  
ATOM    381  C   PRO A  28       7.949  56.359   8.044  1.00 24.67           C  
ATOM    382  O   PRO A  28       7.281  56.467   7.011  1.00 24.67           O  
ATOM    383  CB  PRO A  28      10.247  57.373   7.668  1.00 24.67           C  
ATOM    384  CG  PRO A  28      10.360  57.416   6.148  1.00 24.67           C  
ATOM    385  CD  PRO A  28      10.432  55.957   5.718  1.00 24.67           C  
ATOM    386  HA  PRO A  28       9.808  55.589   8.866  1.00 24.67           H  
ATOM    387 1HB  PRO A  28       9.717  58.249   8.077  1.00 24.67           H  
ATOM    388 2HB  PRO A  28      11.221  57.325   8.172  1.00 24.67           H  
ATOM    389 1HG  PRO A  28       9.490  57.940   5.720  1.00 24.67           H  
ATOM    390 2HG  PRO A  28      11.251  57.991   5.852  1.00 24.67           H  
ATOM    391 1HD  PRO A  28       9.923  55.855   4.757  1.00 24.67           H  
ATOM    392 2HD  PRO A  28      11.478  55.606   5.682  1.00 24.67           H  
ATOM    393  N   LYS A  29       7.423  56.521   9.248  1.00 24.67           N  
ATOM    394  CA  LYS A  29       6.007  56.839   9.371  1.00 24.67           C  
ATOM    395  C   LYS A  29       5.760  58.331   9.357  1.00 24.67           C  
ATOM    396  O   LYS A  29       6.327  59.073  10.162  1.00 24.67           O  
ATOM    397  CB  LYS A  29       5.406  56.234  10.639  1.00 24.67           C  
ATOM    398  CG  LYS A  29       3.898  56.476  10.768  1.00 24.67           C  
ATOM    399  CD  LYS A  29       3.311  55.809  12.004  1.00 24.67           C  
ATOM    400  CE  LYS A  29       1.813  56.075  12.104  1.00 24.67           C  
ATOM    401  NZ  LYS A  29       1.208  55.410  13.295  1.00 24.67           N  
ATOM    402  H   LYS A  29       7.993  56.419  10.075  1.00 24.67           H  
ATOM    403  HA  LYS A  29       5.484  56.410   8.516  1.00 24.67           H  
ATOM    404 1HB  LYS A  29       5.577  55.159  10.648  1.00 24.67           H  
ATOM    405 2HB  LYS A  29       5.895  56.658  11.515  1.00 24.67           H  
ATOM    406 1HG  LYS A  29       3.703  57.550  10.823  1.00 24.67           H  
ATOM    407 2HG  LYS A  29       3.394  56.085   9.884  1.00 24.67           H  
ATOM    408 1HD  LYS A  29       3.486  54.733  11.962  1.00 24.67           H  
ATOM    409 2HD  LYS A  29       3.800  56.207  12.892  1.00 24.67           H  
ATOM    410 1HE  LYS A  29       1.648  57.151  12.178  1.00 24.67           H  
ATOM    411 2HE  LYS A  29       1.324  55.704  11.204  1.00 24.67           H  
ATOM    412 1HZ  LYS A  29       0.219  55.610  13.325  1.00 24.67           H  
ATOM    413 2HZ  LYS A  29       1.348  54.411  13.228  1.00 24.67           H  
ATOM    414 3HZ  LYS A  29       1.647  55.756  14.136  1.00 24.67           H  
ATOM    415  N   THR A  30       4.902  58.763   8.450  1.00 24.67           N  
ATOM    416  CA  THR A  30       4.538  60.161   8.351  1.00 24.67           C  
ATOM    417  C   THR A  30       3.151  60.342   8.984  1.00 24.67           C  
ATOM    418  O   THR A  30       2.210  59.665   8.562  1.00 24.67           O  
ATOM    419  CB  THR A  30       4.514  60.630   6.883  1.00 24.67           C  
ATOM    420  OG1 THR A  30       5.820  60.477   6.301  1.00 24.67           O  
ATOM    421  CG2 THR A  30       4.092  62.085   6.801  1.00 24.67           C  
ATOM    422  H   THR A  30       4.489  58.094   7.811  1.00 24.67           H  
ATOM    423  HA  THR A  30       5.297  60.737   8.868  1.00 24.67           H  
ATOM    424  HB  THR A  30       3.808  60.019   6.322  1.00 24.67           H  
ATOM    425  HG1 THR A  30       6.055  59.545   6.267  1.00 24.67           H  
ATOM    426 1HG2 THR A  30       4.073  62.400   5.761  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       3.098  62.202   7.231  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       4.796  62.702   7.351  1.00 24.67           H  
ATOM    429  N   PRO A  31       2.987  61.180  10.021  1.00 24.67           N  
ATOM    430  CA  PRO A  31       1.732  61.409  10.700  1.00 24.67           C  
ATOM    431  C   PRO A  31       0.816  62.249   9.816  1.00 24.67           C  
ATOM    432  O   PRO A  31       1.303  62.910   8.899  1.00 24.67           O  
ATOM    433  CB  PRO A  31       2.163  62.172  11.955  1.00 24.67           C  
ATOM    434  CG  PRO A  31       3.417  62.901  11.542  1.00 24.67           C  
ATOM    435  CD  PRO A  31       4.118  61.959  10.565  1.00 24.67           C  
ATOM    436  HA  PRO A  31       1.310  60.434  10.958  1.00 24.67           H  
ATOM    437 1HB  PRO A  31       1.360  62.867  12.257  1.00 24.67           H  
ATOM    438 2HB  PRO A  31       2.319  61.471  12.788  1.00 24.67           H  
ATOM    439 1HG  PRO A  31       3.151  63.867  11.083  1.00 24.67           H  
ATOM    440 2HG  PRO A  31       4.032  63.133  12.428  1.00 24.67           H  
ATOM    441 1HD  PRO A  31       4.593  62.574   9.795  1.00 24.67           H  
ATOM    442 2HD  PRO A  31       4.830  61.299  11.087  1.00 24.67           H  
ATOM    443  N   PRO A  32      -0.500  62.243  10.054  1.00 24.67           N  
ATOM    444  CA  PRO A  32      -1.455  63.139   9.431  1.00 24.67           C  
ATOM    445  C   PRO A  32      -1.071  64.580   9.731  1.00 24.67           C  
ATOM    446  O   PRO A  32      -0.599  64.892  10.824  1.00 24.67           O  
ATOM    447  CB  PRO A  32      -2.767  62.765  10.135  1.00 24.67           C  
ATOM    448  CG  PRO A  32      -2.574  61.325  10.562  1.00 24.67           C  
ATOM    449  CD  PRO A  32      -1.105  61.225  10.933  1.00 24.67           C  
ATOM    450  HA  PRO A  32      -1.494  62.948   8.355  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      -2.947  63.448  10.976  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      -3.611  62.897   9.435  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      -3.247  61.089  11.407  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      -2.846  60.646   9.743  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      -0.937  61.468  11.990  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      -0.777  60.212  10.668  1.00 24.67           H  
ATOM    457  N   SER A  33      -1.299  65.463   8.768  1.00 24.67           N  
ATOM    458  CA  SER A  33      -0.993  66.877   8.957  1.00 24.67           C  
ATOM    459  C   SER A  33      -2.141  67.601   9.614  1.00 24.67           C  
ATOM    460  O   SER A  33      -3.306  67.258   9.399  1.00 24.67           O  
ATOM    461  CB  SER A  33      -0.695  67.563   7.642  1.00 24.67           C  
ATOM    462  OG  SER A  33      -0.495  68.957   7.829  1.00 24.67           O  
ATOM    463  H   SER A  33      -1.688  65.157   7.888  1.00 24.67           H  
ATOM    464  HA  SER A  33      -0.118  66.959   9.606  1.00 24.67           H  
ATOM    465 1HB  SER A  33       0.196  67.124   7.200  1.00 24.67           H  
ATOM    466 2HB  SER A  33      -1.520  67.403   6.952  1.00 24.67           H  
ATOM    467  HG  SER A  33      -1.343  69.339   8.209  1.00 24.67           H  
ATOM    468  N   SER A  34      -1.808  68.605  10.406  1.00 24.67           N  
ATOM    469  CA  SER A  34      -2.804  69.483  10.983  1.00 24.67           C  
ATOM    470  C   SER A  34      -3.234  70.442   9.884  1.00 24.67           C  
ATOM    471  O   SER A  34      -2.604  70.467   8.820  1.00 24.67           O  
ATOM    472  CB  SER A  34      -2.240  70.232  12.174  1.00 24.67           C  
ATOM    473  OG  SER A  34      -1.255  71.141  11.772  1.00 24.67           O  
ATOM    474  H   SER A  34      -0.826  68.788  10.571  1.00 24.67           H  
ATOM    475  HA  SER A  34      -3.669  68.896  11.301  1.00 24.67           H  
ATOM    476 1HB  SER A  34      -3.045  70.766  12.681  1.00 24.67           H  
ATOM    477 2HB  SER A  34      -1.819  69.519  12.884  1.00 24.67           H  
ATOM    478  HG  SER A  34      -1.686  71.737  11.152  1.00 24.67           H  
ATOM    479  N   GLY A  35      -4.300  71.205  10.126  1.00 24.67           N  
ATOM    480  CA  GLY A  35      -4.785  72.179   9.151  1.00 24.67           C  
ATOM    481  C   GLY A  35      -6.268  71.971   8.865  1.00 24.67           C  
ATOM    482  O   GLY A  35      -6.965  71.314   9.638  1.00 24.67           O  
ATOM    483  H   GLY A  35      -4.780  71.116  11.009  1.00 24.67           H  
ATOM    484 1HA  GLY A  35      -4.623  73.189   9.531  1.00 24.67           H  
ATOM    485 2HA  GLY A  35      -4.217  72.090   8.226  1.00 24.67           H  
TER     486
ENDMDL

REMARK ID 691863 MODEL 4 PR152-186
PFRMAT TS
TARGET PR152-186
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.481  -0.756  -0.003  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.930   0.101  -1.091  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.339   1.459  -0.555  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.492   2.260  -0.154  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.164   0.261  -2.133  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.564  -1.724  -0.275  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.054  -0.584   0.811  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.482  -0.548   0.215  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.804  -0.359  -1.553  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.199   0.892  -2.945  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.440  -0.717  -2.528  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -1.034   0.727  -1.674  1.00 24.67           H  
ATOM     13  N   THR A   2       2.639   1.715  -0.531  1.00 24.67           N  
ATOM     14  CA  THR A   2       3.157   2.983  -0.029  1.00 24.67           C  
ATOM     15  C   THR A   2       2.822   4.118  -1.007  1.00 24.67           C  
ATOM     16  O   THR A   2       3.100   3.973  -2.200  1.00 24.67           O  
ATOM     17  CB  THR A   2       4.686   2.882   0.152  1.00 24.67           C  
ATOM     18  OG1 THR A   2       4.985   1.834   1.087  1.00 24.67           O  
ATOM     19  CG2 THR A   2       5.281   4.191   0.640  1.00 24.67           C  
ATOM     20  H   THR A   2       3.295   1.027  -0.877  1.00 24.67           H  
ATOM     21  HA  THR A   2       2.704   3.154   0.940  1.00 24.67           H  
ATOM     22  HB  THR A   2       5.142   2.635  -0.807  1.00 24.67           H  
ATOM     23  HG1 THR A   2       5.937   1.782   1.224  1.00 24.67           H  
ATOM     24 1HG2 THR A   2       6.360   4.082   0.746  1.00 24.67           H  
ATOM     25 2HG2 THR A   2       5.070   4.975  -0.080  1.00 24.67           H  
ATOM     26 3HG2 THR A   2       4.850   4.455   1.600  1.00 24.67           H  
ATOM     27  N   PRO A   3       2.199   5.234  -0.571  1.00 24.67           N  
ATOM     28  CA  PRO A   3       1.881   6.373  -1.405  1.00 24.67           C  
ATOM     29  C   PRO A   3       3.159   7.093  -1.767  1.00 24.67           C  
ATOM     30  O   PRO A   3       4.096   7.118  -0.969  1.00 24.67           O  
ATOM     31  CB  PRO A   3       0.975   7.222  -0.509  1.00 24.67           C  
ATOM     32  CG  PRO A   3       1.393   6.864   0.903  1.00 24.67           C  
ATOM     33  CD  PRO A   3       1.789   5.390   0.841  1.00 24.67           C  
ATOM     34  HA  PRO A   3       1.351   6.029  -2.307  1.00 24.67           H  
ATOM     35 1HB  PRO A   3       1.118   8.291  -0.737  1.00 24.67           H  
ATOM     36 2HB  PRO A   3      -0.081   6.987  -0.711  1.00 24.67           H  
ATOM     37 1HG  PRO A   3       2.227   7.511   1.219  1.00 24.67           H  
ATOM     38 2HG  PRO A   3       0.564   7.051   1.600  1.00 24.67           H  
ATOM     39 1HD  PRO A   3       2.623   5.243   1.529  1.00 24.67           H  
ATOM     40 2HD  PRO A   3       0.927   4.738   1.067  1.00 24.67           H  
ATOM     41  N   ARG A   4       3.194   7.734  -2.926  1.00 24.67           N  
ATOM     42  CA  ARG A   4       4.377   8.506  -3.289  1.00 24.67           C  
ATOM     43  C   ARG A   4       4.058   9.985  -3.522  1.00 24.67           C  
ATOM     44  O   ARG A   4       4.831  10.868  -3.159  1.00 24.67           O  
ATOM     45  CB  ARG A   4       5.033   7.904  -4.519  1.00 24.67           C  
ATOM     46  CG  ARG A   4       5.487   6.438  -4.340  1.00 24.67           C  
ATOM     47  CD  ARG A   4       6.570   6.291  -3.318  1.00 24.67           C  
ATOM     48  NE  ARG A   4       6.965   4.898  -3.147  1.00 24.67           N  
ATOM     49  CZ  ARG A   4       7.862   4.455  -2.241  1.00 24.67           C  
ATOM     50  NH1 ARG A   4       8.458   5.299  -1.426  1.00 24.67           N  
ATOM     51  NH2 ARG A   4       8.150   3.167  -2.175  1.00 24.67           N  
ATOM     52  H   ARG A   4       2.410   7.666  -3.556  1.00 24.67           H  
ATOM     53  HA  ARG A   4       5.093   8.447  -2.468  1.00 24.67           H  
ATOM     54 1HB  ARG A   4       4.338   7.937  -5.358  1.00 24.67           H  
ATOM     55 2HB  ARG A   4       5.907   8.493  -4.793  1.00 24.67           H  
ATOM     56 1HG  ARG A   4       4.639   5.824  -4.024  1.00 24.67           H  
ATOM     57 2HG  ARG A   4       5.866   6.059  -5.289  1.00 24.67           H  
ATOM     58 1HD  ARG A   4       7.445   6.857  -3.634  1.00 24.67           H  
ATOM     59 2HD  ARG A   4       6.225   6.666  -2.358  1.00 24.67           H  
ATOM     60  HE  ARG A   4       6.532   4.212  -3.753  1.00 24.67           H  
ATOM     61 1HH1 ARG A   4       8.241   6.286  -1.475  1.00 24.67           H  
ATOM     62 2HH1 ARG A   4       9.133   4.963  -0.755  1.00 24.67           H  
ATOM     63 1HH2 ARG A   4       7.696   2.517  -2.803  1.00 24.67           H  
ATOM     64 2HH2 ARG A   4       8.824   2.834  -1.502  1.00 24.67           H  
ATOM     65  N   GLY A   5       2.893  10.267  -4.103  1.00 24.67           N  
ATOM     66  CA  GLY A   5       2.516  11.640  -4.463  1.00 24.67           C  
ATOM     67  C   GLY A   5       1.992  12.457  -3.281  1.00 24.67           C  
ATOM     68  O   GLY A   5       0.850  12.926  -3.300  1.00 24.67           O  
ATOM     69  H   GLY A   5       2.269   9.521  -4.345  1.00 24.67           H  
ATOM     70 1HA  GLY A   5       3.382  12.146  -4.892  1.00 24.67           H  
ATOM     71 2HA  GLY A   5       1.758  11.607  -5.243  1.00 24.67           H  
ATOM     72  N   ALA A   6       2.802  12.596  -2.239  1.00 24.67           N  
ATOM     73  CA  ALA A   6       2.394  13.314  -1.030  1.00 24.67           C  
ATOM     74  C   ALA A   6       3.590  13.800  -0.226  1.00 24.67           C  
ATOM     75  O   ALA A   6       4.674  13.214  -0.276  1.00 24.67           O  
ATOM     76  CB  ALA A   6       1.533  12.421  -0.150  1.00 24.67           C  
ATOM     77  H   ALA A   6       3.731  12.180  -2.316  1.00 24.67           H  
ATOM     78  HA  ALA A   6       1.813  14.188  -1.332  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       1.217  12.982   0.731  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       0.656  12.096  -0.708  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       2.113  11.554   0.157  1.00 24.67           H  
ATOM     82  N   ALA A   7       3.389  14.864   0.541  1.00 24.67           N  
ATOM     83  CA  ALA A   7       4.413  15.356   1.449  1.00 24.67           C  
ATOM     84  C   ALA A   7       3.795  16.190   2.556  1.00 24.67           C  
ATOM     85  O   ALA A   7       4.042  17.396   2.589  1.00 24.67           O  
ATOM     86  CB  ALA A   7       5.430  16.193   0.703  1.00 24.67           C  
ATOM     87  H   ALA A   7       2.476  15.319   0.544  1.00 24.67           H  
ATOM     88  HA  ALA A   7       4.919  14.501   1.893  1.00 24.67           H  
ATOM     89 1HB  ALA A   7       6.197  16.535   1.396  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       5.894  15.593  -0.084  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       4.934  17.054   0.255  1.00 24.67           H  
ATOM     92  N   PRO A   8       3.045  15.598   3.503  1.00 24.67           N  
ATOM     93  CA  PRO A   8       2.250  16.272   4.524  1.00 24.67           C  
ATOM     94  C   PRO A   8       2.871  17.526   5.189  1.00 24.67           C  
ATOM     95  O   PRO A   8       2.147  18.509   5.352  1.00 24.67           O  
ATOM     96  CB  PRO A   8       1.971  15.132   5.512  1.00 24.67           C  
ATOM     97  CG  PRO A   8       1.917  13.904   4.626  1.00 24.67           C  
ATOM     98  CD  PRO A   8       3.017  14.115   3.610  1.00 24.67           C  
ATOM     99  HA  PRO A   8       1.295  16.557   4.057  1.00 24.67           H  
ATOM    100 1HB  PRO A   8       2.696  15.076   6.323  1.00 24.67           H  
ATOM    101 2HB  PRO A   8       1.002  15.308   5.999  1.00 24.67           H  
ATOM    102 1HG  PRO A   8       2.056  12.991   5.223  1.00 24.67           H  
ATOM    103 2HG  PRO A   8       0.926  13.828   4.152  1.00 24.67           H  
ATOM    104 1HD  PRO A   8       3.977  13.726   3.979  1.00 24.67           H  
ATOM    105 2HD  PRO A   8       2.713  13.638   2.686  1.00 24.67           H  
ATOM    106  N   PRO A   9       4.180  17.589   5.565  1.00 24.67           N  
ATOM    107  CA  PRO A   9       4.794  18.768   6.165  1.00 24.67           C  
ATOM    108  C   PRO A   9       4.720  20.012   5.267  1.00 24.67           C  
ATOM    109  O   PRO A   9       4.855  21.140   5.749  1.00 24.67           O  
ATOM    110  CB  PRO A   9       6.248  18.321   6.370  1.00 24.67           C  
ATOM    111  CG  PRO A   9       6.186  16.816   6.448  1.00 24.67           C  
ATOM    112  CD  PRO A   9       5.130  16.437   5.462  1.00 24.67           C  
ATOM    113  HA  PRO A   9       4.312  18.966   7.133  1.00 24.67           H  
ATOM    114 1HB  PRO A   9       6.868  18.679   5.533  1.00 24.67           H  
ATOM    115 2HB  PRO A   9       6.653  18.773   7.284  1.00 24.67           H  
ATOM    116 1HG  PRO A   9       7.166  16.381   6.210  1.00 24.67           H  
ATOM    117 2HG  PRO A   9       5.936  16.503   7.472  1.00 24.67           H  
ATOM    118 1HD  PRO A   9       5.614  16.410   4.484  1.00 24.67           H  
ATOM    119 2HD  PRO A   9       4.716  15.490   5.742  1.00 24.67           H  
ATOM    120  N   GLY A  10       4.538  19.800   3.960  1.00 24.67           N  
ATOM    121  CA  GLY A  10       4.460  20.867   2.973  1.00 24.67           C  
ATOM    122  C   GLY A  10       3.042  21.084   2.441  1.00 24.67           C  
ATOM    123  O   GLY A  10       2.849  21.804   1.462  1.00 24.67           O  
ATOM    124  H   GLY A  10       4.426  18.853   3.609  1.00 24.67           H  
ATOM    125 1HA  GLY A  10       4.836  21.792   3.408  1.00 24.67           H  
ATOM    126 2HA  GLY A  10       5.118  20.619   2.139  1.00 24.67           H  
ATOM    127  N   GLN A  11       2.045  20.470   3.088  1.00 24.67           N  
ATOM    128  CA  GLN A  11       0.650  20.538   2.639  1.00 24.67           C  
ATOM    129  C   GLN A  11      -0.199  21.428   3.551  1.00 24.67           C  
ATOM    130  O   GLN A  11      -1.379  21.165   3.796  1.00 24.67           O  
ATOM    131  CB  GLN A  11       0.054  19.125   2.538  1.00 24.67           C  
ATOM    132  CG  GLN A  11       0.734  18.220   1.478  1.00 24.67           C  
ATOM    133  CD  GLN A  11       0.133  16.802   1.411  1.00 24.67           C  
ATOM    134  OE1 GLN A  11       0.798  15.803   1.079  1.00 24.67           O  
ATOM    135  NE2 GLN A  11      -1.150  16.709   1.733  1.00 24.67           N  
ATOM    136  H   GLN A  11       2.247  19.902   3.911  1.00 24.67           H  
ATOM    137  HA  GLN A  11       0.632  20.977   1.643  1.00 24.67           H  
ATOM    138 1HB  GLN A  11       0.132  18.635   3.508  1.00 24.67           H  
ATOM    139 2HB  GLN A  11      -1.003  19.198   2.293  1.00 24.67           H  
ATOM    140 1HG  GLN A  11       0.621  18.684   0.501  1.00 24.67           H  
ATOM    141 2HG  GLN A  11       1.784  18.138   1.722  1.00 24.67           H  
ATOM    142 1HE2 GLN A  11      -1.611  15.820   1.714  1.00 24.67           H  
ATOM    143 2HE2 GLN A  11      -1.660  17.529   1.998  1.00 24.67           H  
ATOM    144  N   LYS A  12       0.434  22.473   4.064  1.00 24.67           N  
ATOM    145  CA  LYS A  12      -0.177  23.443   4.963  1.00 24.67           C  
ATOM    146  C   LYS A  12      -1.286  24.243   4.288  1.00 24.67           C  
ATOM    147  O   LYS A  12      -1.247  24.496   3.080  1.00 24.67           O  
ATOM    148  CB  LYS A  12       0.903  24.364   5.522  1.00 24.67           C  
ATOM    149  CG  LYS A  12       1.881  23.639   6.445  1.00 24.67           C  
ATOM    150  CD  LYS A  12       2.948  24.565   6.994  1.00 24.67           C  
ATOM    151  CE  LYS A  12       3.898  23.804   7.911  1.00 24.67           C  
ATOM    152  NZ  LYS A  12       5.012  24.653   8.392  1.00 24.67           N  
ATOM    153  H   LYS A  12       1.402  22.599   3.802  1.00 24.67           H  
ATOM    154  HA  LYS A  12      -0.625  22.898   5.797  1.00 24.67           H  
ATOM    155 1HB  LYS A  12       1.471  24.801   4.700  1.00 24.67           H  
ATOM    156 2HB  LYS A  12       0.439  25.181   6.076  1.00 24.67           H  
ATOM    157 1HG  LYS A  12       1.332  23.196   7.276  1.00 24.67           H  
ATOM    158 2HG  LYS A  12       2.372  22.833   5.890  1.00 24.67           H  
ATOM    159 1HD  LYS A  12       3.516  24.995   6.169  1.00 24.67           H  
ATOM    160 2HD  LYS A  12       2.480  25.373   7.555  1.00 24.67           H  
ATOM    161 1HE  LYS A  12       3.341  23.433   8.770  1.00 24.67           H  
ATOM    162 2HE  LYS A  12       4.311  22.959   7.371  1.00 24.67           H  
ATOM    163 1HZ  LYS A  12       5.612  24.102   8.990  1.00 24.67           H  
ATOM    164 2HZ  LYS A  12       5.542  24.985   7.598  1.00 24.67           H  
ATOM    165 3HZ  LYS A  12       4.646  25.438   8.908  1.00 24.67           H  
ATOM    166  N   GLY A  13      -2.283  24.635   5.081  1.00 24.67           N  
ATOM    167  CA  GLY A  13      -3.431  25.397   4.599  1.00 24.67           C  
ATOM    168  C   GLY A  13      -3.247  26.913   4.660  1.00 24.67           C  
ATOM    169  O   GLY A  13      -2.141  27.435   4.558  1.00 24.67           O  
ATOM    170  H   GLY A  13      -2.245  24.384   6.059  1.00 24.67           H  
ATOM    171 1HA  GLY A  13      -3.638  25.103   3.569  1.00 24.67           H  
ATOM    172 2HA  GLY A  13      -4.308  25.117   5.179  1.00 24.67           H  
ATOM    173  N   GLN A  14      -4.363  27.613   4.854  1.00 24.67           N  
ATOM    174  CA  GLN A  14      -4.425  29.077   4.817  1.00 24.67           C  
ATOM    175  C   GLN A  14      -4.145  29.759   6.160  1.00 24.67           C  
ATOM    176  O   GLN A  14      -4.257  30.978   6.287  1.00 24.67           O  
ATOM    177  CB  GLN A  14      -5.799  29.496   4.287  1.00 24.67           C  
ATOM    178  CG  GLN A  14      -6.064  29.040   2.853  1.00 24.67           C  
ATOM    179  CD  GLN A  14      -5.118  29.698   1.851  1.00 24.67           C  
ATOM    180  OE1 GLN A  14      -5.062  30.930   1.778  1.00 24.67           O  
ATOM    181  NE2 GLN A  14      -4.379  28.893   1.088  1.00 24.67           N  
ATOM    182  H   GLN A  14      -5.227  27.107   4.973  1.00 24.67           H  
ATOM    183  HA  GLN A  14      -3.672  29.422   4.111  1.00 24.67           H  
ATOM    184 1HB  GLN A  14      -6.578  29.088   4.928  1.00 24.67           H  
ATOM    185 2HB  GLN A  14      -5.881  30.583   4.316  1.00 24.67           H  
ATOM    186 1HG  GLN A  14      -5.932  27.959   2.792  1.00 24.67           H  
ATOM    187 2HG  GLN A  14      -7.087  29.306   2.583  1.00 24.67           H  
ATOM    188 1HE2 GLN A  14      -3.745  29.284   0.417  1.00 24.67           H  
ATOM    189 2HE2 GLN A  14      -4.454  27.901   1.180  1.00 24.67           H  
ATOM    190  N   ALA A  15      -3.735  28.983   7.152  1.00 24.67           N  
ATOM    191  CA  ALA A  15      -3.442  29.487   8.496  1.00 24.67           C  
ATOM    192  C   ALA A  15      -2.373  30.581   8.492  1.00 24.67           C  
ATOM    193  O   ALA A  15      -2.378  31.462   9.351  1.00 24.67           O  
ATOM    194  CB  ALA A  15      -2.970  28.344   9.377  1.00 24.67           C  
ATOM    195  H   ALA A  15      -3.639  27.997   6.969  1.00 24.67           H  
ATOM    196  HA  ALA A  15      -4.358  29.910   8.906  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      -2.781  28.722  10.382  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      -3.737  27.573   9.416  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      -2.051  27.926   8.967  1.00 24.67           H  
ATOM    200  N   ASN A  16      -1.439  30.511   7.550  1.00 24.67           N  
ATOM    201  CA  ASN A  16      -0.353  31.475   7.467  1.00 24.67           C  
ATOM    202  C   ASN A  16      -0.583  32.483   6.334  1.00 24.67           C  
ATOM    203  O   ASN A  16       0.312  33.250   5.980  1.00 24.67           O  
ATOM    204  CB  ASN A  16       0.958  30.740   7.269  1.00 24.67           C  
ATOM    205  CG  ASN A  16       1.324  29.903   8.465  1.00 24.67           C  
ATOM    206  OD1 ASN A  16       1.785  30.409   9.496  1.00 24.67           O  
ATOM    207  ND2 ASN A  16       1.128  28.615   8.345  1.00 24.67           N  
ATOM    208  H   ASN A  16      -1.491  29.767   6.868  1.00 24.67           H  
ATOM    209  HA  ASN A  16      -0.309  32.038   8.401  1.00 24.67           H  
ATOM    210 1HB  ASN A  16       0.882  30.093   6.396  1.00 24.67           H  
ATOM    211 2HB  ASN A  16       1.753  31.459   7.078  1.00 24.67           H  
ATOM    212 1HD2 ASN A  16       1.355  28.003   9.106  1.00 24.67           H  
ATOM    213 2HD2 ASN A  16       0.759  28.247   7.491  1.00 24.67           H  
ATOM    214  N   ALA A  17      -1.813  32.544   5.811  1.00 24.67           N  
ATOM    215  CA  ALA A  17      -2.125  33.419   4.678  1.00 24.67           C  
ATOM    216  C   ALA A  17      -2.255  34.878   5.081  1.00 24.67           C  
ATOM    217  O   ALA A  17      -2.384  35.756   4.230  1.00 24.67           O  
ATOM    218  CB  ALA A  17      -3.407  32.964   4.016  1.00 24.67           C  
ATOM    219  H   ALA A  17      -2.557  31.942   6.162  1.00 24.67           H  
ATOM    220  HA  ALA A  17      -1.311  33.340   3.960  1.00 24.67           H  
ATOM    221 1HB  ALA A  17      -3.621  33.590   3.150  1.00 24.67           H  
ATOM    222 2HB  ALA A  17      -3.301  31.929   3.694  1.00 24.67           H  
ATOM    223 3HB  ALA A  17      -4.227  33.038   4.727  1.00 24.67           H  
ATOM    224  N   THR A  18      -2.209  35.139   6.379  1.00 24.67           N  
ATOM    225  CA  THR A  18      -2.289  36.490   6.893  1.00 24.67           C  
ATOM    226  C   THR A  18      -0.885  37.066   7.088  1.00 24.67           C  
ATOM    227  O   THR A  18      -0.722  38.247   7.414  1.00 24.67           O  
ATOM    228  CB  THR A  18      -3.093  36.524   8.203  1.00 24.67           C  
ATOM    229  OG1 THR A  18      -2.446  35.726   9.198  1.00 24.67           O  
ATOM    230  CG2 THR A  18      -4.484  35.968   7.948  1.00 24.67           C  
ATOM    231  H   THR A  18      -2.120  34.371   7.024  1.00 24.67           H  
ATOM    232  HA  THR A  18      -2.803  37.115   6.162  1.00 24.67           H  
ATOM    233  HB  THR A  18      -3.172  37.550   8.560  1.00 24.67           H  
ATOM    234  HG1 THR A  18      -1.617  36.139   9.456  1.00 24.67           H  
ATOM    235 1HG2 THR A  18      -5.059  35.992   8.873  1.00 24.67           H  
ATOM    236 2HG2 THR A  18      -4.987  36.577   7.193  1.00 24.67           H  
ATOM    237 3HG2 THR A  18      -4.408  34.939   7.593  1.00 24.67           H  
ATOM    238  N   ARG A  19       0.157  36.260   6.856  1.00 24.67           N  
ATOM    239  CA  ARG A  19       1.518  36.753   7.037  1.00 24.67           C  
ATOM    240  C   ARG A  19       1.945  37.506   5.774  1.00 24.67           C  
ATOM    241  O   ARG A  19       2.727  37.014   4.968  1.00 24.67           O  
ATOM    242  CB  ARG A  19       2.478  35.605   7.312  1.00 24.67           C  
ATOM    243  CG  ARG A  19       2.205  34.847   8.611  1.00 24.67           C  
ATOM    244  CD  ARG A  19       3.199  33.779   8.871  1.00 24.67           C  
ATOM    245  NE  ARG A  19       2.830  32.977  10.026  1.00 24.67           N  
ATOM    246  CZ  ARG A  19       3.116  33.283  11.309  1.00 24.67           C  
ATOM    247  NH1 ARG A  19       3.779  34.387  11.603  1.00 24.67           N  
ATOM    248  NH2 ARG A  19       2.728  32.468  12.278  1.00 24.67           N  
ATOM    249  H   ARG A  19       0.024  35.294   6.552  1.00 24.67           H  
ATOM    250  HA  ARG A  19       1.542  37.437   7.889  1.00 24.67           H  
ATOM    251 1HB  ARG A  19       2.427  34.887   6.494  1.00 24.67           H  
ATOM    252 2HB  ARG A  19       3.497  35.982   7.356  1.00 24.67           H  
ATOM    253 1HG  ARG A  19       2.224  35.540   9.446  1.00 24.67           H  
ATOM    254 2HG  ARG A  19       1.217  34.375   8.551  1.00 24.67           H  
ATOM    255 1HD  ARG A  19       3.262  33.117   8.009  1.00 24.67           H  
ATOM    256 2HD  ARG A  19       4.169  34.222   9.065  1.00 24.67           H  
ATOM    257  HE  ARG A  19       2.327  32.107   9.851  1.00 24.67           H  
ATOM    258 1HH1 ARG A  19       4.075  35.011  10.865  1.00 24.67           H  
ATOM    259 2HH1 ARG A  19       3.988  34.606  12.564  1.00 24.67           H  
ATOM    260 1HH2 ARG A  19       2.218  31.621  12.052  1.00 24.67           H  
ATOM    261 2HH2 ARG A  19       2.938  32.686  13.239  1.00 24.67           H  
ATOM    262  N   ILE A  20       1.406  38.712   5.622  1.00 24.67           N  
ATOM    263  CA  ILE A  20       1.576  39.474   4.388  1.00 24.67           C  
ATOM    264  C   ILE A  20       2.933  40.196   4.282  1.00 24.67           C  
ATOM    265  O   ILE A  20       3.293  40.949   5.189  1.00 24.67           O  
ATOM    266  CB  ILE A  20       0.454  40.530   4.262  1.00 24.67           C  
ATOM    267  CG1 ILE A  20      -0.908  39.838   4.304  1.00 24.67           C  
ATOM    268  CG2 ILE A  20       0.614  41.345   2.997  1.00 24.67           C  
ATOM    269  CD1 ILE A  20      -1.089  38.797   3.236  1.00 24.67           C  
ATOM    270  H   ILE A  20       0.777  39.025   6.360  1.00 24.67           H  
ATOM    271  HA  ILE A  20       1.434  38.768   3.585  1.00 24.67           H  
ATOM    272  HB  ILE A  20       0.503  41.203   5.123  1.00 24.67           H  
ATOM    273 1HG1 ILE A  20      -1.034  39.365   5.263  1.00 24.67           H  
ATOM    274 2HG1 ILE A  20      -1.693  40.589   4.189  1.00 24.67           H  
ATOM    275 1HG2 ILE A  20      -0.180  42.087   2.944  1.00 24.67           H  
ATOM    276 2HG2 ILE A  20       1.575  41.847   3.008  1.00 24.67           H  
ATOM    277 3HG2 ILE A  20       0.552  40.696   2.127  1.00 24.67           H  
ATOM    278 1HD1 ILE A  20      -2.083  38.345   3.332  1.00 24.67           H  
ATOM    279 2HD1 ILE A  20      -0.993  39.261   2.261  1.00 24.67           H  
ATOM    280 3HD1 ILE A  20      -0.333  38.024   3.358  1.00 24.67           H  
ATOM    281  N   PRO A  21       3.722  39.938   3.210  1.00 24.67           N  
ATOM    282  CA  PRO A  21       5.016  40.535   2.909  1.00 24.67           C  
ATOM    283  C   PRO A  21       4.855  41.932   2.339  1.00 24.67           C  
ATOM    284  O   PRO A  21       3.768  42.303   1.900  1.00 24.67           O  
ATOM    285  CB  PRO A  21       5.594  39.572   1.872  1.00 24.67           C  
ATOM    286  CG  PRO A  21       4.392  39.061   1.128  1.00 24.67           C  
ATOM    287  CD  PRO A  21       3.294  38.946   2.178  1.00 24.67           C  
ATOM    288  HA  PRO A  21       5.627  40.551   3.822  1.00 24.67           H  
ATOM    289 1HB  PRO A  21       6.308  40.100   1.223  1.00 24.67           H  
ATOM    290 2HB  PRO A  21       6.150  38.768   2.379  1.00 24.67           H  
ATOM    291 1HG  PRO A  21       4.133  39.755   0.316  1.00 24.67           H  
ATOM    292 2HG  PRO A  21       4.624  38.093   0.660  1.00 24.67           H  
ATOM    293 1HD  PRO A  21       2.353  39.238   1.698  1.00 24.67           H  
ATOM    294 2HD  PRO A  21       3.271  37.925   2.594  1.00 24.67           H  
ATOM    295  N   ALA A  22       5.941  42.696   2.284  1.00 24.67           N  
ATOM    296  CA  ALA A  22       5.882  43.988   1.624  1.00 24.67           C  
ATOM    297  C   ALA A  22       7.242  44.413   1.090  1.00 24.67           C  
ATOM    298  O   ALA A  22       8.286  44.026   1.622  1.00 24.67           O  
ATOM    299  CB  ALA A  22       5.351  45.050   2.572  1.00 24.67           C  
ATOM    300  H   ALA A  22       6.814  42.375   2.681  1.00 24.67           H  
ATOM    301  HA  ALA A  22       5.204  43.902   0.774  1.00 24.67           H  
ATOM    302 1HB  ALA A  22       5.289  46.003   2.049  1.00 24.67           H  
ATOM    303 2HB  ALA A  22       4.357  44.761   2.925  1.00 24.67           H  
ATOM    304 3HB  ALA A  22       6.025  45.147   3.423  1.00 24.67           H  
ATOM    305  N   LYS A  23       7.205  45.233   0.045  1.00 24.67           N  
ATOM    306  CA  LYS A  23       8.375  45.832  -0.577  1.00 24.67           C  
ATOM    307  C   LYS A  23       8.145  47.334  -0.652  1.00 24.67           C  
ATOM    308  O   LYS A  23       6.989  47.769  -0.693  1.00 24.67           O  
ATOM    309  CB  LYS A  23       8.597  45.259  -1.981  1.00 24.67           C  
ATOM    310  CG  LYS A  23       8.902  43.760  -2.025  1.00 24.67           C  
ATOM    311  CD  LYS A  23       9.153  43.285  -3.453  1.00 24.67           C  
ATOM    312  CE  LYS A  23       9.431  41.788  -3.503  1.00 24.67           C  
ATOM    313  NZ  LYS A  23       9.672  41.311  -4.895  1.00 24.67           N  
ATOM    314  H   LYS A  23       6.298  45.472  -0.334  1.00 24.67           H  
ATOM    315  HA  LYS A  23       9.253  45.643   0.041  1.00 24.67           H  
ATOM    316 1HB  LYS A  23       7.706  45.432  -2.583  1.00 24.67           H  
ATOM    317 2HB  LYS A  23       9.424  45.782  -2.463  1.00 24.67           H  
ATOM    318 1HG  LYS A  23       9.781  43.549  -1.416  1.00 24.67           H  
ATOM    319 2HG  LYS A  23       8.059  43.204  -1.617  1.00 24.67           H  
ATOM    320 1HD  LYS A  23       8.280  43.505  -4.069  1.00 24.67           H  
ATOM    321 2HD  LYS A  23      10.011  43.816  -3.870  1.00 24.67           H  
ATOM    322 1HE  LYS A  23      10.311  41.566  -2.898  1.00 24.67           H  
ATOM    323 2HE  LYS A  23       8.577  41.253  -3.090  1.00 24.67           H  
ATOM    324 1HZ  LYS A  23       9.850  40.316  -4.884  1.00 24.67           H  
ATOM    325 2HZ  LYS A  23       8.858  41.501  -5.462  1.00 24.67           H  
ATOM    326 3HZ  LYS A  23      10.472  41.791  -5.283  1.00 24.67           H  
ATOM    327  N   THR A  24       9.208  48.141  -0.684  1.00 24.67           N  
ATOM    328  CA  THR A  24       8.972  49.577  -0.834  1.00 24.67           C  
ATOM    329  C   THR A  24      10.074  50.416  -1.517  1.00 24.67           C  
ATOM    330  O   THR A  24       9.832  50.882  -2.629  1.00 24.67           O  
ATOM    331  CB  THR A  24       8.556  50.234   0.514  1.00 24.67           C  
ATOM    332  OG1 THR A  24       7.337  49.637   0.977  1.00 24.67           O  
ATOM    333  CG2 THR A  24       8.337  51.737   0.320  1.00 24.67           C  
ATOM    334  H   THR A  24      10.139  47.761  -0.631  1.00 24.67           H  
ATOM    335  HA  THR A  24       8.096  49.676  -1.471  1.00 24.67           H  
ATOM    336  HB  THR A  24       9.298  50.089   1.262  1.00 24.67           H  
ATOM    337  HG1 THR A  24       6.873  49.217   0.223  1.00 24.67           H  
ATOM    338 1HG2 THR A  24       8.028  52.181   1.265  1.00 24.67           H  
ATOM    339 2HG2 THR A  24       9.254  52.208  -0.014  1.00 24.67           H  
ATOM    340 3HG2 THR A  24       7.558  51.898  -0.422  1.00 24.67           H  
ATOM    341  N   PRO A  25      11.263  50.642  -0.920  1.00 24.67           N  
ATOM    342  CA  PRO A  25      12.160  51.711  -1.318  1.00 24.67           C  
ATOM    343  C   PRO A  25      12.751  51.541  -2.726  1.00 24.67           C  
ATOM    344  O   PRO A  25      13.376  50.513  -2.991  1.00 24.67           O  
ATOM    345  CB  PRO A  25      13.282  51.608  -0.281  1.00 24.67           C  
ATOM    346  CG  PRO A  25      13.267  50.157   0.172  1.00 24.67           C  
ATOM    347  CD  PRO A  25      11.822  49.726   0.105  1.00 24.67           C  
ATOM    348  HA  PRO A  25      11.630  52.655  -1.176  1.00 24.67           H  
ATOM    349 1HB  PRO A  25      14.239  51.898  -0.744  1.00 24.67           H  
ATOM    350 2HB  PRO A  25      13.097  52.313   0.543  1.00 24.67           H  
ATOM    351 1HG  PRO A  25      13.917  49.557  -0.487  1.00 24.67           H  
ATOM    352 2HG  PRO A  25      13.688  50.075   1.186  1.00 24.67           H  
ATOM    353 1HD  PRO A  25      11.789  48.689  -0.225  1.00 24.67           H  
ATOM    354 2HD  PRO A  25      11.387  49.872   1.088  1.00 24.67           H  
ATOM    355  N   PRO A  26      12.552  52.509  -3.645  1.00 24.67           N  
ATOM    356  CA  PRO A  26      13.139  52.580  -4.970  1.00 24.67           C  
ATOM    357  C   PRO A  26      14.560  53.110  -4.827  1.00 24.67           C  
ATOM    358  O   PRO A  26      14.854  53.784  -3.840  1.00 24.67           O  
ATOM    359  CB  PRO A  26      12.199  53.551  -5.693  1.00 24.67           C  
ATOM    360  CG  PRO A  26      11.743  54.494  -4.611  1.00 24.67           C  
ATOM    361  CD  PRO A  26      11.641  53.643  -3.352  1.00 24.67           C  
ATOM    362  HA  PRO A  26      13.129  51.582  -5.432  1.00 24.67           H  
ATOM    363 1HB  PRO A  26      12.717  54.060  -6.498  1.00 24.67           H  
ATOM    364 2HB  PRO A  26      11.368  52.997  -6.149  1.00 24.67           H  
ATOM    365 1HG  PRO A  26      12.467  55.315  -4.506  1.00 24.67           H  
ATOM    366 2HG  PRO A  26      10.782  54.951  -4.891  1.00 24.67           H  
ATOM    367 1HD  PRO A  26      12.021  54.251  -2.521  1.00 24.67           H  
ATOM    368 2HD  PRO A  26      10.606  53.291  -3.194  1.00 24.67           H  
ATOM    369  N   ALA A  27      15.424  52.910  -5.816  1.00 24.67           N  
ATOM    370  CA  ALA A  27      16.717  53.594  -5.737  1.00 24.67           C  
ATOM    371  C   ALA A  27      17.332  53.994  -7.097  1.00 24.67           C  
ATOM    372  O   ALA A  27      18.452  53.591  -7.395  1.00 24.67           O  
ATOM    373  CB  ALA A  27      17.697  52.706  -4.992  1.00 24.67           C  
ATOM    374  H   ALA A  27      15.192  52.318  -6.605  1.00 24.67           H  
ATOM    375  HA  ALA A  27      16.576  54.506  -5.160  1.00 24.67           H  
ATOM    376 1HB  ALA A  27      18.647  53.231  -4.878  1.00 24.67           H  
ATOM    377 2HB  ALA A  27      17.296  52.467  -4.005  1.00 24.67           H  
ATOM    378 3HB  ALA A  27      17.859  51.783  -5.549  1.00 24.67           H  
ATOM    379  N   PRO A  28      16.645  54.808  -7.929  1.00 24.67           N  
ATOM    380  CA  PRO A  28      17.112  55.335  -9.208  1.00 24.67           C  
ATOM    381  C   PRO A  28      18.015  56.557  -9.027  1.00 24.67           C  
ATOM    382  O   PRO A  28      18.613  57.071  -9.981  1.00 24.67           O  
ATOM    383  CB  PRO A  28      15.802  55.746  -9.881  1.00 24.67           C  
ATOM    384  CG  PRO A  28      14.915  56.160  -8.727  1.00 24.67           C  
ATOM    385  CD  PRO A  28      15.252  55.191  -7.617  1.00 24.67           C  
ATOM    386  HA  PRO A  28      17.628  54.547  -9.770  1.00 24.67           H  
ATOM    387 1HB  PRO A  28      15.983  56.559 -10.592  1.00 24.67           H  
ATOM    388 2HB  PRO A  28      15.396  54.898 -10.454  1.00 24.67           H  
ATOM    389 1HG  PRO A  28      15.121  57.208  -8.459  1.00 24.67           H  
ATOM    390 2HG  PRO A  28      13.859  56.114  -9.027  1.00 24.67           H  
ATOM    391 1HD  PRO A  28      15.161  55.669  -6.632  1.00 24.67           H  
ATOM    392 2HD  PRO A  28      14.587  54.343  -7.748  1.00 24.67           H  
ATOM    393  N   LYS A  29      18.099  57.048  -7.798  1.00 24.67           N  
ATOM    394  CA  LYS A  29      18.744  58.319  -7.502  1.00 24.67           C  
ATOM    395  C   LYS A  29      20.260  58.257  -7.520  1.00 24.67           C  
ATOM    396  O   LYS A  29      20.914  58.354  -6.483  1.00 24.67           O  
ATOM    397  CB  LYS A  29      18.262  58.812  -6.146  1.00 24.67           C  
ATOM    398  CG  LYS A  29      16.774  59.134  -6.104  1.00 24.67           C  
ATOM    399  CD  LYS A  29      16.344  59.616  -4.730  1.00 24.67           C  
ATOM    400  CE  LYS A  29      14.855  59.932  -4.697  1.00 24.67           C  
ATOM    401  NZ  LYS A  29      14.414  60.386  -3.350  1.00 24.67           N  
ATOM    402  H   LYS A  29      17.652  56.561  -7.038  1.00 24.67           H  
ATOM    403  HA  LYS A  29      18.436  59.036  -8.264  1.00 24.67           H  
ATOM    404 1HB  LYS A  29      18.460  58.047  -5.395  1.00 24.67           H  
ATOM    405 2HB  LYS A  29      18.817  59.707  -5.860  1.00 24.67           H  
ATOM    406 1HG  LYS A  29      16.546  59.901  -6.844  1.00 24.67           H  
ATOM    407 2HG  LYS A  29      16.209  58.236  -6.353  1.00 24.67           H  
ATOM    408 1HD  LYS A  29      16.557  58.843  -3.988  1.00 24.67           H  
ATOM    409 2HD  LYS A  29      16.903  60.513  -4.462  1.00 24.67           H  
ATOM    410 1HE  LYS A  29      14.640  60.717  -5.420  1.00 24.67           H  
ATOM    411 2HE  LYS A  29      14.297  59.037  -4.966  1.00 24.67           H  
ATOM    412 1HZ  LYS A  29      13.425  60.583  -3.370  1.00 24.67           H  
ATOM    413 2HZ  LYS A  29      14.602  59.661  -2.673  1.00 24.67           H  
ATOM    414 3HZ  LYS A  29      14.920  61.222  -3.094  1.00 24.67           H  
ATOM    415  N   THR A  30      20.809  58.149  -8.726  1.00 24.67           N  
ATOM    416  CA  THR A  30      22.246  58.041  -8.919  1.00 24.67           C  
ATOM    417  C   THR A  30      22.835  59.055  -9.923  1.00 24.67           C  
ATOM    418  O   THR A  30      23.328  58.651 -10.970  1.00 24.67           O  
ATOM    419  CB  THR A  30      22.591  56.630  -9.423  1.00 24.67           C  
ATOM    420  OG1 THR A  30      21.859  56.359 -10.632  1.00 24.67           O  
ATOM    421  CG2 THR A  30      22.201  55.596  -8.377  1.00 24.67           C  
ATOM    422  H   THR A  30      20.167  58.058  -9.511  1.00 24.67           H  
ATOM    423  HA  THR A  30      22.736  58.185  -7.958  1.00 24.67           H  
ATOM    424  HB  THR A  30      23.659  56.565  -9.624  1.00 24.67           H  
ATOM    425  HG1 THR A  30      20.902  56.472 -10.475  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      22.449  54.601  -8.744  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      22.746  55.790  -7.454  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      21.132  55.646  -8.185  1.00 24.67           H  
ATOM    429  N   PRO A  31      22.829  60.377  -9.616  1.00 24.67           N  
ATOM    430  CA  PRO A  31      23.342  61.454 -10.463  1.00 24.67           C  
ATOM    431  C   PRO A  31      24.831  61.915 -10.409  1.00 24.67           C  
ATOM    432  O   PRO A  31      25.182  62.765 -11.232  1.00 24.67           O  
ATOM    433  CB  PRO A  31      22.502  62.628  -9.964  1.00 24.67           C  
ATOM    434  CG  PRO A  31      22.318  62.355  -8.489  1.00 24.67           C  
ATOM    435  CD  PRO A  31      22.127  60.867  -8.399  1.00 24.67           C  
ATOM    436  HA  PRO A  31      23.070  61.224 -11.500  1.00 24.67           H  
ATOM    437 1HB  PRO A  31      23.021  63.573 -10.162  1.00 24.67           H  
ATOM    438 2HB  PRO A  31      21.548  62.661 -10.515  1.00 24.67           H  
ATOM    439 1HG  PRO A  31      23.203  62.699  -7.929  1.00 24.67           H  
ATOM    440 2HG  PRO A  31      21.457  62.914  -8.099  1.00 24.67           H  
ATOM    441 1HD  PRO A  31      22.552  60.459  -7.472  1.00 24.67           H  
ATOM    442 2HD  PRO A  31      21.057  60.703  -8.478  1.00 24.67           H  
ATOM    443  N   PRO A  32      25.757  61.425  -9.537  1.00 24.67           N  
ATOM    444  CA  PRO A  32      27.071  62.031  -9.320  1.00 24.67           C  
ATOM    445  C   PRO A  32      28.087  61.724 -10.416  1.00 24.67           C  
ATOM    446  O   PRO A  32      29.104  61.076 -10.169  1.00 24.67           O  
ATOM    447  CB  PRO A  32      27.502  61.392  -8.002  1.00 24.67           C  
ATOM    448  CG  PRO A  32      26.898  60.020  -8.055  1.00 24.67           C  
ATOM    449  CD  PRO A  32      25.567  60.198  -8.744  1.00 24.67           C  
ATOM    450  HA  PRO A  32      26.949  63.117  -9.205  1.00 24.67           H  
ATOM    451 1HB  PRO A  32      28.597  61.378  -7.931  1.00 24.67           H  
ATOM    452 2HB  PRO A  32      27.130  61.992  -7.158  1.00 24.67           H  
ATOM    453 1HG  PRO A  32      27.570  59.342  -8.600  1.00 24.67           H  
ATOM    454 2HG  PRO A  32      26.797  59.616  -7.038  1.00 24.67           H  
ATOM    455 1HD  PRO A  32      25.410  59.333  -9.393  1.00 24.67           H  
ATOM    456 2HD  PRO A  32      24.823  60.322  -7.970  1.00 24.67           H  
ATOM    457  N   SER A  33      27.797  62.183 -11.622  1.00 24.67           N  
ATOM    458  CA  SER A  33      28.656  61.979 -12.776  1.00 24.67           C  
ATOM    459  C   SER A  33      29.682  63.084 -12.905  1.00 24.67           C  
ATOM    460  O   SER A  33      29.438  64.234 -12.532  1.00 24.67           O  
ATOM    461  CB  SER A  33      27.843  61.890 -14.051  1.00 24.67           C  
ATOM    462  OG  SER A  33      28.674  61.814 -15.197  1.00 24.67           O  
ATOM    463  H   SER A  33      26.925  62.694 -11.729  1.00 24.67           H  
ATOM    464  HA  SER A  33      29.192  61.035 -12.644  1.00 24.67           H  
ATOM    465 1HB  SER A  33      27.206  61.010 -14.003  1.00 24.67           H  
ATOM    466 2HB  SER A  33      27.189  62.760 -14.124  1.00 24.67           H  
ATOM    467  HG  SER A  33      28.103  61.501 -15.909  1.00 24.67           H  
ATOM    468  N   SER A  34      30.839  62.726 -13.427  1.00 24.67           N  
ATOM    469  CA  SER A  34      31.920  63.645 -13.721  1.00 24.67           C  
ATOM    470  C   SER A  34      32.489  63.101 -15.001  1.00 24.67           C  
ATOM    471  O   SER A  34      33.631  63.360 -15.384  1.00 24.67           O  
ATOM    472  CB  SER A  34      32.945  63.670 -12.607  1.00 24.67           C  
ATOM    473  OG  SER A  34      33.536  62.411 -12.440  1.00 24.67           O  
ATOM    474  H   SER A  34      30.978  61.754 -13.727  1.00 24.67           H  
ATOM    475  HA  SER A  34      31.524  64.647 -13.894  1.00 24.67           H  
ATOM    476 1HB  SER A  34      33.714  64.407 -12.839  1.00 24.67           H  
ATOM    477 2HB  SER A  34      32.464  63.979 -11.679  1.00 24.67           H  
ATOM    478  HG  SER A  34      33.907  62.176 -13.295  1.00 24.67           H  
ATOM    479  N   GLY A  35      31.666  62.256 -15.607  1.00 24.67           N  
ATOM    480  CA  GLY A  35      32.010  61.476 -16.769  1.00 24.67           C  
ATOM    481  C   GLY A  35      31.876  60.045 -16.293  1.00 24.67           C  
ATOM    482  O   GLY A  35      31.537  59.856 -15.116  1.00 24.67           O  
ATOM    483  H   GLY A  35      30.719  62.152 -15.240  1.00 24.67           H  
ATOM    484 1HA  GLY A  35      31.322  61.679 -17.590  1.00 24.67           H  
ATOM    485 2HA  GLY A  35      33.028  61.686 -17.094  1.00 24.67           H  
TER     486
ENDMDL

REMARK ID 691863 MODEL 5 PR152-186
PFRMAT TS
TARGET PR152-186
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.637  -0.679   0.989  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.815   0.165   1.134  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.918   1.139  -0.027  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.359   0.904  -1.104  1.00 24.67           O  
ATOM      5  CB  ALA A   1       4.074  -0.687   1.211  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.539  -1.267   1.804  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.817  -0.096   0.891  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.738  -1.258   0.165  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.711   0.745   2.055  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.943  -0.039   1.335  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.004  -1.367   2.059  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       4.179  -1.259   0.292  1.00 24.67           H  
ATOM     13  N   THR A   2       3.637   2.232   0.193  1.00 24.67           N  
ATOM     14  CA  THR A   2       3.829   3.252  -0.834  1.00 24.67           C  
ATOM     15  C   THR A   2       5.329   3.538  -0.972  1.00 24.67           C  
ATOM     16  O   THR A   2       6.085   3.271  -0.032  1.00 24.67           O  
ATOM     17  CB  THR A   2       3.082   4.553  -0.433  1.00 24.67           C  
ATOM     18  OG1 THR A   2       3.664   5.085   0.762  1.00 24.67           O  
ATOM     19  CG2 THR A   2       1.612   4.268  -0.187  1.00 24.67           C  
ATOM     20  H   THR A   2       4.068   2.376   1.099  1.00 24.67           H  
ATOM     21  HA  THR A   2       3.440   2.874  -1.780  1.00 24.67           H  
ATOM     22  HB  THR A   2       3.164   5.293  -1.215  1.00 24.67           H  
ATOM     23  HG1 THR A   2       4.517   5.484   0.531  1.00 24.67           H  
ATOM     24 1HG2 THR A   2       1.107   5.191   0.093  1.00 24.67           H  
ATOM     25 2HG2 THR A   2       1.163   3.871  -1.100  1.00 24.67           H  
ATOM     26 3HG2 THR A   2       1.500   3.545   0.615  1.00 24.67           H  
ATOM     27  N   PRO A   3       5.797   4.070  -2.117  1.00 24.67           N  
ATOM     28  CA  PRO A   3       7.159   4.525  -2.327  1.00 24.67           C  
ATOM     29  C   PRO A   3       7.396   5.767  -1.485  1.00 24.67           C  
ATOM     30  O   PRO A   3       6.447   6.493  -1.173  1.00 24.67           O  
ATOM     31  CB  PRO A   3       7.204   4.796  -3.836  1.00 24.67           C  
ATOM     32  CG  PRO A   3       5.763   5.076  -4.225  1.00 24.67           C  
ATOM     33  CD  PRO A   3       4.937   4.172  -3.330  1.00 24.67           C  
ATOM     34  HA  PRO A   3       7.859   3.721  -2.045  1.00 24.67           H  
ATOM     35 1HB  PRO A   3       7.868   5.648  -4.040  1.00 24.67           H  
ATOM     36 2HB  PRO A   3       7.629   3.926  -4.363  1.00 24.67           H  
ATOM     37 1HG  PRO A   3       5.528   6.142  -4.074  1.00 24.67           H  
ATOM     38 2HG  PRO A   3       5.613   4.872  -5.299  1.00 24.67           H  
ATOM     39 1HD  PRO A   3       3.985   4.657  -3.142  1.00 24.67           H  
ATOM     40 2HD  PRO A   3       4.813   3.181  -3.797  1.00 24.67           H  
ATOM     41  N   ARG A   4       8.653   6.025  -1.132  1.00 24.67           N  
ATOM     42  CA  ARG A   4       8.967   7.209  -0.330  1.00 24.67           C  
ATOM     43  C   ARG A   4       9.669   8.308  -1.136  1.00 24.67           C  
ATOM     44  O   ARG A   4       9.538   9.493  -0.839  1.00 24.67           O  
ATOM     45  CB  ARG A   4       9.854   6.815   0.844  1.00 24.67           C  
ATOM     46  CG  ARG A   4       9.261   5.751   1.784  1.00 24.67           C  
ATOM     47  CD  ARG A   4       8.033   6.212   2.491  1.00 24.67           C  
ATOM     48  NE  ARG A   4       7.553   5.202   3.431  1.00 24.67           N  
ATOM     49  CZ  ARG A   4       6.413   5.284   4.154  1.00 24.67           C  
ATOM     50  NH1 ARG A   4       5.626   6.331   4.045  1.00 24.67           N  
ATOM     51  NH2 ARG A   4       6.092   4.301   4.981  1.00 24.67           N  
ATOM     52  H   ARG A   4       9.390   5.385  -1.396  1.00 24.67           H  
ATOM     53  HA  ARG A   4       8.034   7.614   0.064  1.00 24.67           H  
ATOM     54 1HB  ARG A   4      10.806   6.439   0.474  1.00 24.67           H  
ATOM     55 2HB  ARG A   4      10.065   7.698   1.447  1.00 24.67           H  
ATOM     56 1HG  ARG A   4       9.000   4.862   1.205  1.00 24.67           H  
ATOM     57 2HG  ARG A   4      10.003   5.482   2.537  1.00 24.67           H  
ATOM     58 1HD  ARG A   4       8.249   7.124   3.046  1.00 24.67           H  
ATOM     59 2HD  ARG A   4       7.243   6.405   1.762  1.00 24.67           H  
ATOM     60  HE  ARG A   4       8.122   4.375   3.550  1.00 24.67           H  
ATOM     61 1HH1 ARG A   4       5.868   7.080   3.411  1.00 24.67           H  
ATOM     62 2HH1 ARG A   4       4.776   6.383   4.588  1.00 24.67           H  
ATOM     63 1HH2 ARG A   4       6.698   3.495   5.066  1.00 24.67           H  
ATOM     64 2HH2 ARG A   4       5.243   4.356   5.525  1.00 24.67           H  
ATOM     65  N   GLY A   5      10.400   7.914  -2.177  1.00 24.67           N  
ATOM     66  CA  GLY A   5      11.198   8.855  -2.972  1.00 24.67           C  
ATOM     67  C   GLY A   5      10.406   9.499  -4.111  1.00 24.67           C  
ATOM     68  O   GLY A   5      10.963  10.222  -4.935  1.00 24.67           O  
ATOM     69  H   GLY A   5      10.443   6.934  -2.402  1.00 24.67           H  
ATOM     70 1HA  GLY A   5      11.589   9.633  -2.317  1.00 24.67           H  
ATOM     71 2HA  GLY A   5      12.062   8.330  -3.381  1.00 24.67           H  
ATOM     72  N   ALA A   6       9.109   9.207  -4.167  1.00 24.67           N  
ATOM     73  CA  ALA A   6       8.210   9.691  -5.215  1.00 24.67           C  
ATOM     74  C   ALA A   6       8.124  11.214  -5.282  1.00 24.67           C  
ATOM     75  O   ALA A   6       7.979  11.767  -6.370  1.00 24.67           O  
ATOM     76  CB  ALA A   6       6.818   9.136  -4.986  1.00 24.67           C  
ATOM     77  H   ALA A   6       8.730   8.616  -3.442  1.00 24.67           H  
ATOM     78  HA  ALA A   6       8.590   9.334  -6.173  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       6.160   9.473  -5.789  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       6.858   8.050  -4.975  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       6.437   9.497  -4.033  1.00 24.67           H  
ATOM     82  N   ALA A   7       8.214  11.860  -4.111  1.00 24.67           N  
ATOM     83  CA  ALA A   7       8.077  13.307  -3.914  1.00 24.67           C  
ATOM     84  C   ALA A   7       6.609  13.736  -4.074  1.00 24.67           C  
ATOM     85  O   ALA A   7       5.906  13.210  -4.936  1.00 24.67           O  
ATOM     86  CB  ALA A   7       8.948  14.098  -4.887  1.00 24.67           C  
ATOM     87  H   ALA A   7       8.375  11.291  -3.290  1.00 24.67           H  
ATOM     88  HA  ALA A   7       8.415  13.519  -2.908  1.00 24.67           H  
ATOM     89 1HB  ALA A   7       8.837  15.153  -4.671  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       9.988  13.810  -4.759  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       8.660  13.932  -5.909  1.00 24.67           H  
ATOM     92  N   PRO A   8       6.078  14.626  -3.221  1.00 24.67           N  
ATOM     93  CA  PRO A   8       4.722  15.119  -3.315  1.00 24.67           C  
ATOM     94  C   PRO A   8       4.620  16.039  -4.528  1.00 24.67           C  
ATOM     95  O   PRO A   8       5.588  16.732  -4.851  1.00 24.67           O  
ATOM     96  CB  PRO A   8       4.542  15.856  -1.981  1.00 24.67           C  
ATOM     97  CG  PRO A   8       5.944  16.298  -1.596  1.00 24.67           C  
ATOM     98  CD  PRO A   8       6.866  15.196  -2.113  1.00 24.67           C  
ATOM     99  HA  PRO A   8       4.055  14.247  -3.398  1.00 24.67           H  
ATOM    100 1HB  PRO A   8       3.856  16.705  -2.101  1.00 24.67           H  
ATOM    101 2HB  PRO A   8       4.087  15.183  -1.238  1.00 24.67           H  
ATOM    102 1HG  PRO A   8       6.159  17.279  -2.035  1.00 24.67           H  
ATOM    103 2HG  PRO A   8       6.015  16.424  -0.504  1.00 24.67           H  
ATOM    104 1HD  PRO A   8       7.804  15.650  -2.474  1.00 24.67           H  
ATOM    105 2HD  PRO A   8       7.034  14.447  -1.323  1.00 24.67           H  
ATOM    106  N   PRO A   9       3.433  16.199  -5.126  1.00 24.67           N  
ATOM    107  CA  PRO A   9       3.168  17.076  -6.259  1.00 24.67           C  
ATOM    108  C   PRO A   9       3.404  18.549  -5.934  1.00 24.67           C  
ATOM    109  O   PRO A   9       3.647  19.359  -6.827  1.00 24.67           O  
ATOM    110  CB  PRO A   9       1.689  16.791  -6.556  1.00 24.67           C  
ATOM    111  CG  PRO A   9       1.121  16.245  -5.259  1.00 24.67           C  
ATOM    112  CD  PRO A   9       2.256  15.466  -4.634  1.00 24.67           C  
ATOM    113  HA  PRO A   9       3.799  16.763  -7.103  1.00 24.67           H  
ATOM    114 1HB  PRO A   9       1.190  17.720  -6.875  1.00 24.67           H  
ATOM    115 2HB  PRO A   9       1.606  16.083  -7.395  1.00 24.67           H  
ATOM    116 1HG  PRO A   9       0.774  17.073  -4.623  1.00 24.67           H  
ATOM    117 2HG  PRO A   9       0.241  15.617  -5.467  1.00 24.67           H  
ATOM    118 1HD  PRO A   9       2.161  15.522  -3.545  1.00 24.67           H  
ATOM    119 2HD  PRO A   9       2.269  14.430  -5.004  1.00 24.67           H  
ATOM    120  N   GLY A  10       3.368  18.889  -4.648  1.00 24.67           N  
ATOM    121  CA  GLY A  10       3.575  20.263  -4.220  1.00 24.67           C  
ATOM    122  C   GLY A  10       5.052  20.627  -4.068  1.00 24.67           C  
ATOM    123  O   GLY A  10       5.374  21.773  -3.762  1.00 24.67           O  
ATOM    124  H   GLY A  10       3.176  18.190  -3.948  1.00 24.67           H  
ATOM    125 1HA  GLY A  10       3.109  20.934  -4.941  1.00 24.67           H  
ATOM    126 2HA  GLY A  10       3.065  20.418  -3.271  1.00 24.67           H  
ATOM    127  N   GLN A  11       5.956  19.662  -4.269  1.00 24.67           N  
ATOM    128  CA  GLN A  11       7.385  19.928  -4.130  1.00 24.67           C  
ATOM    129  C   GLN A  11       7.879  20.980  -5.121  1.00 24.67           C  
ATOM    130  O   GLN A  11       8.724  21.811  -4.790  1.00 24.67           O  
ATOM    131  CB  GLN A  11       8.185  18.632  -4.272  1.00 24.67           C  
ATOM    132  CG  GLN A  11       9.689  18.790  -4.098  1.00 24.67           C  
ATOM    133  CD  GLN A  11      10.417  17.446  -4.014  1.00 24.67           C  
ATOM    134  OE1 GLN A  11      10.314  16.741  -3.001  1.00 24.67           O  
ATOM    135  NE2 GLN A  11      11.145  17.083  -5.064  1.00 24.67           N  
ATOM    136  H   GLN A  11       5.660  18.719  -4.525  1.00 24.67           H  
ATOM    137  HA  GLN A  11       7.559  20.318  -3.127  1.00 24.67           H  
ATOM    138 1HB  GLN A  11       7.838  17.911  -3.547  1.00 24.67           H  
ATOM    139 2HB  GLN A  11       8.001  18.207  -5.259  1.00 24.67           H  
ATOM    140 1HG  GLN A  11      10.081  19.343  -4.957  1.00 24.67           H  
ATOM    141 2HG  GLN A  11       9.879  19.343  -3.179  1.00 24.67           H  
ATOM    142 1HE2 GLN A  11      11.640  16.212  -5.055  1.00 24.67           H  
ATOM    143 2HE2 GLN A  11      11.203  17.681  -5.866  1.00 24.67           H  
ATOM    144  N   LYS A  12       7.352  20.937  -6.343  1.00 24.67           N  
ATOM    145  CA  LYS A  12       7.735  21.874  -7.393  1.00 24.67           C  
ATOM    146  C   LYS A  12       9.256  21.990  -7.505  1.00 24.67           C  
ATOM    147  O   LYS A  12       9.931  20.997  -7.782  1.00 24.67           O  
ATOM    148  CB  LYS A  12       7.064  23.223  -7.141  1.00 24.67           C  
ATOM    149  CG  LYS A  12       5.538  23.130  -7.130  1.00 24.67           C  
ATOM    150  CD  LYS A  12       4.873  24.479  -6.951  1.00 24.67           C  
ATOM    151  CE  LYS A  12       3.358  24.330  -6.901  1.00 24.67           C  
ATOM    152  NZ  LYS A  12       2.675  25.637  -6.700  1.00 24.67           N  
ATOM    153  H   LYS A  12       6.651  20.237  -6.541  1.00 24.67           H  
ATOM    154  HA  LYS A  12       7.365  21.488  -8.343  1.00 24.67           H  
ATOM    155 1HB  LYS A  12       7.382  23.627  -6.177  1.00 24.67           H  
ATOM    156 2HB  LYS A  12       7.352  23.928  -7.917  1.00 24.67           H  
ATOM    157 1HG  LYS A  12       5.198  22.691  -8.067  1.00 24.67           H  
ATOM    158 2HG  LYS A  12       5.223  22.480  -6.319  1.00 24.67           H  
ATOM    159 1HD  LYS A  12       5.219  24.933  -6.021  1.00 24.67           H  
ATOM    160 2HD  LYS A  12       5.136  25.132  -7.779  1.00 24.67           H  
ATOM    161 1HE  LYS A  12       3.013  23.888  -7.834  1.00 24.67           H  
ATOM    162 2HE  LYS A  12       3.096  23.661  -6.077  1.00 24.67           H  
ATOM    163 1HZ  LYS A  12       1.675  25.495  -6.671  1.00 24.67           H  
ATOM    164 2HZ  LYS A  12       2.982  26.046  -5.828  1.00 24.67           H  
ATOM    165 3HZ  LYS A  12       2.904  26.258  -7.463  1.00 24.67           H  
ATOM    166  N   GLY A  13       9.800  23.197  -7.319  1.00 24.67           N  
ATOM    167  CA  GLY A  13      11.241  23.389  -7.433  1.00 24.67           C  
ATOM    168  C   GLY A  13      11.655  24.858  -7.383  1.00 24.67           C  
ATOM    169  O   GLY A  13      10.816  25.766  -7.427  1.00 24.67           O  
ATOM    170  H   GLY A  13       9.217  23.979  -7.077  1.00 24.67           H  
ATOM    171 1HA  GLY A  13      11.735  22.848  -6.626  1.00 24.67           H  
ATOM    172 2HA  GLY A  13      11.591  22.945  -8.364  1.00 24.67           H  
ATOM    173  N   GLN A  14      12.977  25.070  -7.373  1.00 24.67           N  
ATOM    174  CA  GLN A  14      13.636  26.386  -7.302  1.00 24.67           C  
ATOM    175  C   GLN A  14      13.361  27.284  -8.502  1.00 24.67           C  
ATOM    176  O   GLN A  14      13.675  28.470  -8.490  1.00 24.67           O  
ATOM    177  CB  GLN A  14      15.144  26.199  -7.130  1.00 24.67           C  
ATOM    178  CG  GLN A  14      15.856  25.604  -8.348  1.00 24.67           C  
ATOM    179  CD  GLN A  14      15.804  24.081  -8.364  1.00 24.67           C  
ATOM    180  OE1 GLN A  14      14.838  23.476  -7.883  1.00 24.67           O  
ATOM    181  NE2 GLN A  14      16.841  23.455  -8.917  1.00 24.67           N  
ATOM    182  H   GLN A  14      13.575  24.255  -7.371  1.00 24.67           H  
ATOM    183  HA  GLN A  14      13.258  26.902  -6.419  1.00 24.67           H  
ATOM    184 1HB  GLN A  14      15.603  27.166  -6.920  1.00 24.67           H  
ATOM    185 2HB  GLN A  14      15.337  25.554  -6.275  1.00 24.67           H  
ATOM    186 1HG  GLN A  14      15.400  25.975  -9.260  1.00 24.67           H  
ATOM    187 2HG  GLN A  14      16.904  25.902  -8.313  1.00 24.67           H  
ATOM    188 1HE2 GLN A  14      16.860  22.456  -8.957  1.00 24.67           H  
ATOM    189 2HE2 GLN A  14      17.603  23.984  -9.295  1.00 24.67           H  
ATOM    190  N   ALA A  15      12.769  26.714  -9.545  1.00 24.67           N  
ATOM    191  CA  ALA A  15      12.399  27.471 -10.725  1.00 24.67           C  
ATOM    192  C   ALA A  15      11.445  28.597 -10.337  1.00 24.67           C  
ATOM    193  O   ALA A  15      11.471  29.687 -10.915  1.00 24.67           O  
ATOM    194  CB  ALA A  15      11.736  26.560 -11.741  1.00 24.67           C  
ATOM    195  H   ALA A  15      12.558  25.730  -9.498  1.00 24.67           H  
ATOM    196  HA  ALA A  15      13.298  27.910 -11.153  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      11.468  27.138 -12.624  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      12.424  25.764 -12.019  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      10.835  26.130 -11.302  1.00 24.67           H  
ATOM    200  N   ASN A  16      10.609  28.361  -9.325  1.00 24.67           N  
ATOM    201  CA  ASN A  16       9.629  29.356  -8.909  1.00 24.67           C  
ATOM    202  C   ASN A  16      10.247  30.325  -7.909  1.00 24.67           C  
ATOM    203  O   ASN A  16       9.841  30.406  -6.749  1.00 24.67           O  
ATOM    204  CB  ASN A  16       8.423  28.667  -8.325  1.00 24.67           C  
ATOM    205  CG  ASN A  16       7.710  27.842  -9.344  1.00 24.67           C  
ATOM    206  OD1 ASN A  16       7.512  28.239 -10.500  1.00 24.67           O  
ATOM    207  ND2 ASN A  16       7.327  26.675  -8.928  1.00 24.67           N  
ATOM    208  H   ASN A  16      10.658  27.474  -8.820  1.00 24.67           H  
ATOM    209  HA  ASN A  16       9.324  29.934  -9.781  1.00 24.67           H  
ATOM    210 1HB  ASN A  16       8.742  28.018  -7.507  1.00 24.67           H  
ATOM    211 2HB  ASN A  16       7.737  29.407  -7.917  1.00 24.67           H  
ATOM    212 1HD2 ASN A  16       6.848  26.053  -9.546  1.00 24.67           H  
ATOM    213 2HD2 ASN A  16       7.527  26.416  -7.984  1.00 24.67           H  
ATOM    214  N   ALA A  17      11.229  31.069  -8.382  1.00 24.67           N  
ATOM    215  CA  ALA A  17      12.004  31.983  -7.558  1.00 24.67           C  
ATOM    216  C   ALA A  17      12.279  33.268  -8.313  1.00 24.67           C  
ATOM    217  O   ALA A  17      13.424  33.708  -8.427  1.00 24.67           O  
ATOM    218  CB  ALA A  17      13.302  31.321  -7.138  1.00 24.67           C  
ATOM    219  H   ALA A  17      11.467  30.932  -9.368  1.00 24.67           H  
ATOM    220  HA  ALA A  17      11.418  32.228  -6.672  1.00 24.67           H  
ATOM    221 1HB  ALA A  17      13.873  31.999  -6.505  1.00 24.67           H  
ATOM    222 2HB  ALA A  17      13.081  30.405  -6.587  1.00 24.67           H  
ATOM    223 3HB  ALA A  17      13.883  31.073  -8.027  1.00 24.67           H  
ATOM    224  N   THR A  18      11.212  33.864  -8.832  1.00 24.67           N  
ATOM    225  CA  THR A  18      11.320  35.060  -9.654  1.00 24.67           C  
ATOM    226  C   THR A  18      10.821  36.325  -8.947  1.00 24.67           C  
ATOM    227  O   THR A  18      11.072  37.441  -9.404  1.00 24.67           O  
ATOM    228  CB  THR A  18      10.540  34.845 -10.959  1.00 24.67           C  
ATOM    229  OG1 THR A  18       9.148  34.645 -10.666  1.00 24.67           O  
ATOM    230  CG2 THR A  18      11.073  33.592 -11.659  1.00 24.67           C  
ATOM    231  H   THR A  18      10.307  33.441  -8.682  1.00 24.67           H  
ATOM    232  HA  THR A  18      12.371  35.211  -9.904  1.00 24.67           H  
ATOM    233  HB  THR A  18      10.656  35.711 -11.610  1.00 24.67           H  
ATOM    234  HG1 THR A  18       8.744  35.490 -10.442  1.00 24.67           H  
ATOM    235 1HG2 THR A  18      10.521  33.431 -12.584  1.00 24.67           H  
ATOM    236 2HG2 THR A  18      12.130  33.726 -11.886  1.00 24.67           H  
ATOM    237 3HG2 THR A  18      10.949  32.725 -11.011  1.00 24.67           H  
ATOM    238  N   ARG A  19      10.096  36.153  -7.846  1.00 24.67           N  
ATOM    239  CA  ARG A  19       9.543  37.291  -7.121  1.00 24.67           C  
ATOM    240  C   ARG A  19      10.500  37.796  -6.062  1.00 24.67           C  
ATOM    241  O   ARG A  19      10.948  37.030  -5.207  1.00 24.67           O  
ATOM    242  CB  ARG A  19       8.229  36.936  -6.442  1.00 24.67           C  
ATOM    243  CG  ARG A  19       7.591  38.094  -5.660  1.00 24.67           C  
ATOM    244  CD  ARG A  19       6.288  37.714  -5.043  1.00 24.67           C  
ATOM    245  NE  ARG A  19       5.712  38.816  -4.278  1.00 24.67           N  
ATOM    246  CZ  ARG A  19       4.584  38.734  -3.542  1.00 24.67           C  
ATOM    247  NH1 ARG A  19       3.921  37.600  -3.475  1.00 24.67           N  
ATOM    248  NH2 ARG A  19       4.146  39.795  -2.886  1.00 24.67           N  
ATOM    249  H   ARG A  19       9.932  35.219  -7.508  1.00 24.67           H  
ATOM    250  HA  ARG A  19       9.358  38.098  -7.830  1.00 24.67           H  
ATOM    251 1HB  ARG A  19       7.511  36.603  -7.187  1.00 24.67           H  
ATOM    252 2HB  ARG A  19       8.389  36.112  -5.745  1.00 24.67           H  
ATOM    253 1HG  ARG A  19       8.266  38.403  -4.856  1.00 24.67           H  
ATOM    254 2HG  ARG A  19       7.425  38.937  -6.330  1.00 24.67           H  
ATOM    255 1HD  ARG A  19       5.582  37.436  -5.825  1.00 24.67           H  
ATOM    256 2HD  ARG A  19       6.435  36.872  -4.369  1.00 24.67           H  
ATOM    257  HE  ARG A  19       6.194  39.706  -4.304  1.00 24.67           H  
ATOM    258 1HH1 ARG A  19       4.255  36.789  -3.976  1.00 24.67           H  
ATOM    259 2HH1 ARG A  19       3.077  37.541  -2.923  1.00 24.67           H  
ATOM    260 1HH2 ARG A  19       4.654  40.667  -2.936  1.00 24.67           H  
ATOM    261 2HH2 ARG A  19       3.303  39.735  -2.334  1.00 24.67           H  
ATOM    262  N   ILE A  20      10.801  39.085  -6.109  1.00 24.67           N  
ATOM    263  CA  ILE A  20      11.676  39.683  -5.118  1.00 24.67           C  
ATOM    264  C   ILE A  20      10.878  40.655  -4.244  1.00 24.67           C  
ATOM    265  O   ILE A  20      10.325  41.619  -4.776  1.00 24.67           O  
ATOM    266  CB  ILE A  20      12.830  40.435  -5.787  1.00 24.67           C  
ATOM    267  CG1 ILE A  20      13.647  39.464  -6.647  1.00 24.67           C  
ATOM    268  CG2 ILE A  20      13.694  41.089  -4.723  1.00 24.67           C  
ATOM    269  CD1 ILE A  20      14.681  40.144  -7.502  1.00 24.67           C  
ATOM    270  H   ILE A  20      10.417  39.654  -6.851  1.00 24.67           H  
ATOM    271  HA  ILE A  20      12.108  38.881  -4.533  1.00 24.67           H  
ATOM    272  HB  ILE A  20      12.428  41.201  -6.448  1.00 24.67           H  
ATOM    273 1HG1 ILE A  20      14.145  38.750  -5.994  1.00 24.67           H  
ATOM    274 2HG1 ILE A  20      12.971  38.917  -7.308  1.00 24.67           H  
ATOM    275 1HG2 ILE A  20      14.507  41.633  -5.198  1.00 24.67           H  
ATOM    276 2HG2 ILE A  20      13.086  41.785  -4.136  1.00 24.67           H  
ATOM    277 3HG2 ILE A  20      14.101  40.326  -4.066  1.00 24.67           H  
ATOM    278 1HD1 ILE A  20      15.218  39.395  -8.085  1.00 24.67           H  
ATOM    279 2HD1 ILE A  20      14.190  40.845  -8.178  1.00 24.67           H  
ATOM    280 3HD1 ILE A  20      15.382  40.681  -6.866  1.00 24.67           H  
ATOM    281  N   PRO A  21      10.738  40.417  -2.933  1.00 24.67           N  
ATOM    282  CA  PRO A  21       9.995  41.259  -2.020  1.00 24.67           C  
ATOM    283  C   PRO A  21      10.746  42.547  -1.745  1.00 24.67           C  
ATOM    284  O   PRO A  21      11.976  42.575  -1.789  1.00 24.67           O  
ATOM    285  CB  PRO A  21       9.886  40.383  -0.772  1.00 24.67           C  
ATOM    286  CG  PRO A  21      11.113  39.499  -0.816  1.00 24.67           C  
ATOM    287  CD  PRO A  21      11.366  39.240  -2.295  1.00 24.67           C  
ATOM    288  HA  PRO A  21       9.002  41.468  -2.446  1.00 24.67           H  
ATOM    289 1HB  PRO A  21       9.862  41.029   0.125  1.00 24.67           H  
ATOM    290 2HB  PRO A  21       8.944  39.818  -0.786  1.00 24.67           H  
ATOM    291 1HG  PRO A  21      11.957  40.008  -0.327  1.00 24.67           H  
ATOM    292 2HG  PRO A  21      10.931  38.573  -0.250  1.00 24.67           H  
ATOM    293 1HD  PRO A  21      12.454  39.234  -2.449  1.00 24.67           H  
ATOM    294 2HD  PRO A  21      10.882  38.304  -2.630  1.00 24.67           H  
ATOM    295  N   ALA A  22      10.023  43.603  -1.403  1.00 24.67           N  
ATOM    296  CA  ALA A  22      10.680  44.832  -0.980  1.00 24.67           C  
ATOM    297  C   ALA A  22      11.150  44.683   0.456  1.00 24.67           C  
ATOM    298  O   ALA A  22      10.486  44.025   1.258  1.00 24.67           O  
ATOM    299  CB  ALA A  22       9.739  46.018  -1.097  1.00 24.67           C  
ATOM    300  H   ALA A  22       9.015  43.548  -1.412  1.00 24.67           H  
ATOM    301  HA  ALA A  22      11.552  44.995  -1.613  1.00 24.67           H  
ATOM    302 1HB  ALA A  22      10.259  46.921  -0.780  1.00 24.67           H  
ATOM    303 2HB  ALA A  22       9.416  46.128  -2.133  1.00 24.67           H  
ATOM    304 3HB  ALA A  22       8.873  45.856  -0.458  1.00 24.67           H  
ATOM    305  N   LYS A  23      12.257  45.327   0.804  1.00 24.67           N  
ATOM    306  CA  LYS A  23      12.698  45.321   2.192  1.00 24.67           C  
ATOM    307  C   LYS A  23      12.172  46.536   2.939  1.00 24.67           C  
ATOM    308  O   LYS A  23      12.433  47.674   2.546  1.00 24.67           O  
ATOM    309  CB  LYS A  23      14.222  45.286   2.289  1.00 24.67           C  
ATOM    310  CG  LYS A  23      14.753  45.209   3.723  1.00 24.67           C  
ATOM    311  CD  LYS A  23      16.278  45.133   3.754  1.00 24.67           C  
ATOM    312  CE  LYS A  23      16.801  45.069   5.184  1.00 24.67           C  
ATOM    313  NZ  LYS A  23      18.286  44.992   5.226  1.00 24.67           N  
ATOM    314  H   LYS A  23      12.786  45.832   0.107  1.00 24.67           H  
ATOM    315  HA  LYS A  23      12.300  44.430   2.682  1.00 24.67           H  
ATOM    316 1HB  LYS A  23      14.599  44.421   1.743  1.00 24.67           H  
ATOM    317 2HB  LYS A  23      14.640  46.178   1.822  1.00 24.67           H  
ATOM    318 1HG  LYS A  23      14.427  46.093   4.280  1.00 24.67           H  
ATOM    319 2HG  LYS A  23      14.343  44.327   4.212  1.00 24.67           H  
ATOM    320 1HD  LYS A  23      16.611  44.247   3.213  1.00 24.67           H  
ATOM    321 2HD  LYS A  23      16.694  46.014   3.265  1.00 24.67           H  
ATOM    322 1HE  LYS A  23      16.477  45.960   5.722  1.00 24.67           H  
ATOM    323 2HE  LYS A  23      16.388  44.189   5.676  1.00 24.67           H  
ATOM    324 1HZ  LYS A  23      18.593  44.950   6.187  1.00 24.67           H  
ATOM    325 2HZ  LYS A  23      18.594  44.162   4.738  1.00 24.67           H  
ATOM    326 3HZ  LYS A  23      18.680  45.809   4.782  1.00 24.67           H  
ATOM    327  N   THR A  24      11.439  46.293   4.015  1.00 24.67           N  
ATOM    328  CA  THR A  24      10.905  47.377   4.822  1.00 24.67           C  
ATOM    329  C   THR A  24      11.536  47.333   6.223  1.00 24.67           C  
ATOM    330  O   THR A  24      11.419  46.308   6.897  1.00 24.67           O  
ATOM    331  CB  THR A  24       9.373  47.278   4.941  1.00 24.67           C  
ATOM    332  OG1 THR A  24       8.785  47.358   3.635  1.00 24.67           O  
ATOM    333  CG2 THR A  24       8.840  48.403   5.800  1.00 24.67           C  
ATOM    334  H   THR A  24      11.248  45.334   4.271  1.00 24.67           H  
ATOM    335  HA  THR A  24      11.133  48.307   4.322  1.00 24.67           H  
ATOM    336  HB  THR A  24       9.106  46.322   5.392  1.00 24.67           H  
ATOM    337  HG1 THR A  24       9.132  48.127   3.175  1.00 24.67           H  
ATOM    338 1HG2 THR A  24       7.758  48.322   5.877  1.00 24.67           H  
ATOM    339 2HG2 THR A  24       9.280  48.336   6.795  1.00 24.67           H  
ATOM    340 3HG2 THR A  24       9.098  49.360   5.355  1.00 24.67           H  
ATOM    341  N   PRO A  25      12.248  48.378   6.675  1.00 24.67           N  
ATOM    342  CA  PRO A  25      12.880  48.430   7.977  1.00 24.67           C  
ATOM    343  C   PRO A  25      11.801  48.612   9.041  1.00 24.67           C  
ATOM    344  O   PRO A  25      10.722  49.106   8.720  1.00 24.67           O  
ATOM    345  CB  PRO A  25      13.789  49.655   7.861  1.00 24.67           C  
ATOM    346  CG  PRO A  25      13.097  50.544   6.853  1.00 24.67           C  
ATOM    347  CD  PRO A  25      12.445  49.591   5.858  1.00 24.67           C  
ATOM    348  HA  PRO A  25      13.464  47.515   8.105  1.00 24.67           H  
ATOM    349 1HB  PRO A  25      13.885  50.139   8.849  1.00 24.67           H  
ATOM    350 2HB  PRO A  25      14.799  49.351   7.553  1.00 24.67           H  
ATOM    351 1HG  PRO A  25      12.362  51.183   7.369  1.00 24.67           H  
ATOM    352 2HG  PRO A  25      13.828  51.220   6.381  1.00 24.67           H  
ATOM    353 1HD  PRO A  25      11.487  50.032   5.554  1.00 24.67           H  
ATOM    354 2HD  PRO A  25      13.111  49.385   5.001  1.00 24.67           H  
ATOM    355  N   PRO A  26      12.046  48.238  10.301  1.00 24.67           N  
ATOM    356  CA  PRO A  26      11.180  48.529  11.425  1.00 24.67           C  
ATOM    357  C   PRO A  26      10.954  50.027  11.545  1.00 24.67           C  
ATOM    358  O   PRO A  26      11.892  50.814  11.393  1.00 24.67           O  
ATOM    359  CB  PRO A  26      11.986  47.996  12.613  1.00 24.67           C  
ATOM    360  CG  PRO A  26      12.862  46.911  12.019  1.00 24.67           C  
ATOM    361  CD  PRO A  26      13.223  47.416  10.635  1.00 24.67           C  
ATOM    362  HA  PRO A  26      10.226  47.993  11.306  1.00 24.67           H  
ATOM    363 1HB  PRO A  26      12.561  48.815  13.066  1.00 24.67           H  
ATOM    364 2HB  PRO A  26      11.302  47.621  13.390  1.00 24.67           H  
ATOM    365 1HG  PRO A  26      13.746  46.745  12.658  1.00 24.67           H  
ATOM    366 2HG  PRO A  26      12.314  45.957  11.988  1.00 24.67           H  
ATOM    367 1HD  PRO A  26      14.138  48.023  10.651  1.00 24.67           H  
ATOM    368 2HD  PRO A  26      13.301  46.540   9.978  1.00 24.67           H  
ATOM    369  N   ALA A  27       9.730  50.431  11.853  1.00 24.67           N  
ATOM    370  CA  ALA A  27       9.458  51.846  12.031  1.00 24.67           C  
ATOM    371  C   ALA A  27      10.016  52.296  13.383  1.00 24.67           C  
ATOM    372  O   ALA A  27      10.041  51.490  14.315  1.00 24.67           O  
ATOM    373  CB  ALA A  27       7.967  52.128  11.967  1.00 24.67           C  
ATOM    374  H   ALA A  27       8.985  49.756  11.959  1.00 24.67           H  
ATOM    375  HA  ALA A  27       9.942  52.378  11.221  1.00 24.67           H  
ATOM    376 1HB  ALA A  27       7.793  53.197  12.090  1.00 24.67           H  
ATOM    377 2HB  ALA A  27       7.577  51.803  11.004  1.00 24.67           H  
ATOM    378 3HB  ALA A  27       7.461  51.588  12.766  1.00 24.67           H  
ATOM    379  N   PRO A  28      10.472  53.548  13.535  1.00 24.67           N  
ATOM    380  CA  PRO A  28      10.811  54.154  14.808  1.00 24.67           C  
ATOM    381  C   PRO A  28       9.594  54.132  15.721  1.00 24.67           C  
ATOM    382  O   PRO A  28       8.467  54.332  15.259  1.00 24.67           O  
ATOM    383  CB  PRO A  28      11.187  55.587  14.417  1.00 24.67           C  
ATOM    384  CG  PRO A  28      11.635  55.483  12.974  1.00 24.67           C  
ATOM    385  CD  PRO A  28      10.763  54.401  12.364  1.00 24.67           C  
ATOM    386  HA  PRO A  28      11.658  53.615  15.260  1.00 24.67           H  
ATOM    387 1HB  PRO A  28      10.318  56.247  14.555  1.00 24.67           H  
ATOM    388 2HB  PRO A  28      11.978  55.960  15.084  1.00 24.67           H  
ATOM    389 1HG  PRO A  28      11.520  56.458  12.473  1.00 24.67           H  
ATOM    390 2HG  PRO A  28      12.706  55.231  12.931  1.00 24.67           H  
ATOM    391 1HD  PRO A  28       9.843  54.816  11.930  1.00 24.67           H  
ATOM    392 2HD  PRO A  28      11.386  53.868  11.628  1.00 24.67           H  
ATOM    393  N   LYS A  29       9.805  53.940  17.017  1.00 24.67           N  
ATOM    394  CA  LYS A  29       8.675  53.954  17.937  1.00 24.67           C  
ATOM    395  C   LYS A  29       8.339  55.368  18.375  1.00 24.67           C  
ATOM    396  O   LYS A  29       9.190  56.080  18.909  1.00 24.67           O  
ATOM    397  CB  LYS A  29       8.944  53.095  19.171  1.00 24.67           C  
ATOM    398  CG  LYS A  29       7.754  53.026  20.132  1.00 24.67           C  
ATOM    399  CD  LYS A  29       8.032  52.119  21.321  1.00 24.67           C  
ATOM    400  CE  LYS A  29       6.842  52.088  22.273  1.00 24.67           C  
ATOM    401  NZ  LYS A  29       7.086  51.195  23.441  1.00 24.67           N  
ATOM    402  H   LYS A  29      10.738  53.776  17.365  1.00 24.67           H  
ATOM    403  HA  LYS A  29       7.803  53.548  17.422  1.00 24.67           H  
ATOM    404 1HB  LYS A  29       9.186  52.079  18.862  1.00 24.67           H  
ATOM    405 2HB  LYS A  29       9.799  53.491  19.717  1.00 24.67           H  
ATOM    406 1HG  LYS A  29       7.525  54.032  20.499  1.00 24.67           H  
ATOM    407 2HG  LYS A  29       6.880  52.654  19.599  1.00 24.67           H  
ATOM    408 1HD  LYS A  29       8.240  51.107  20.972  1.00 24.67           H  
ATOM    409 2HD  LYS A  29       8.906  52.487  21.859  1.00 24.67           H  
ATOM    410 1HE  LYS A  29       6.649  53.098  22.633  1.00 24.67           H  
ATOM    411 2HE  LYS A  29       5.964  51.732  21.734  1.00 24.67           H  
ATOM    412 1HZ  LYS A  29       6.277  51.202  24.046  1.00 24.67           H  
ATOM    413 2HZ  LYS A  29       7.255  50.253  23.117  1.00 24.67           H  
ATOM    414 3HZ  LYS A  29       7.892  51.523  23.955  1.00 24.67           H  
ATOM    415  N   THR A  30       7.097  55.767  18.148  1.00 24.67           N  
ATOM    416  CA  THR A  30       6.642  57.089  18.536  1.00 24.67           C  
ATOM    417  C   THR A  30       5.977  56.999  19.917  1.00 24.67           C  
ATOM    418  O   THR A  30       5.080  56.173  20.095  1.00 24.67           O  
ATOM    419  CB  THR A  30       5.641  57.643  17.501  1.00 24.67           C  
ATOM    420  OG1 THR A  30       6.284  57.755  16.220  1.00 24.67           O  
ATOM    421  CG2 THR A  30       5.128  59.005  17.927  1.00 24.67           C  
ATOM    422  H   THR A  30       6.457  55.133  17.690  1.00 24.67           H  
ATOM    423  HA  THR A  30       7.505  57.742  18.550  1.00 24.67           H  
ATOM    424  HB  THR A  30       4.798  56.957  17.414  1.00 24.67           H  
ATOM    425  HG1 THR A  30       6.542  56.881  15.908  1.00 24.67           H  
ATOM    426 1HG2 THR A  30       4.421  59.374  17.187  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       4.631  58.919  18.892  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       5.957  59.701  18.011  1.00 24.67           H  
ATOM    429  N   PRO A  31       6.414  57.771  20.928  1.00 24.67           N  
ATOM    430  CA  PRO A  31       5.850  57.765  22.260  1.00 24.67           C  
ATOM    431  C   PRO A  31       4.480  58.435  22.239  1.00 24.67           C  
ATOM    432  O   PRO A  31       4.214  59.246  21.351  1.00 24.67           O  
ATOM    433  CB  PRO A  31       6.882  58.570  23.062  1.00 24.67           C  
ATOM    434  CG  PRO A  31       7.514  59.498  22.048  1.00 24.67           C  
ATOM    435  CD  PRO A  31       7.546  58.707  20.750  1.00 24.67           C  
ATOM    436  HA  PRO A  31       5.799  56.723  22.598  1.00 24.67           H  
ATOM    437 1HB  PRO A  31       6.375  59.124  23.872  1.00 24.67           H  
ATOM    438 2HB  PRO A  31       7.604  57.893  23.538  1.00 24.67           H  
ATOM    439 1HG  PRO A  31       6.921  60.421  21.967  1.00 24.67           H  
ATOM    440 2HG  PRO A  31       8.520  59.796  22.386  1.00 24.67           H  
ATOM    441 1HD  PRO A  31       7.369  59.408  19.928  1.00 24.67           H  
ATOM    442 2HD  PRO A  31       8.496  58.152  20.641  1.00 24.67           H  
ATOM    443  N   PRO A  32       3.600  58.142  23.200  1.00 24.67           N  
ATOM    444  CA  PRO A  32       2.313  58.783  23.373  1.00 24.67           C  
ATOM    445  C   PRO A  32       2.491  60.224  23.811  1.00 24.67           C  
ATOM    446  O   PRO A  32       3.409  60.535  24.572  1.00 24.67           O  
ATOM    447  CB  PRO A  32       1.655  57.921  24.459  1.00 24.67           C  
ATOM    448  CG  PRO A  32       2.815  57.308  25.221  1.00 24.67           C  
ATOM    449  CD  PRO A  32       3.902  57.093  24.188  1.00 24.67           C  
ATOM    450  HA  PRO A  32       1.753  58.728  22.425  1.00 24.67           H  
ATOM    451 1HB  PRO A  32       1.017  58.547  25.102  1.00 24.67           H  
ATOM    452 2HB  PRO A  32       1.001  57.169  23.999  1.00 24.67           H  
ATOM    453 1HG  PRO A  32       3.126  57.985  26.019  1.00 24.67           H  
ATOM    454 2HG  PRO A  32       2.494  56.375  25.713  1.00 24.67           H  
ATOM    455 1HD  PRO A  32       4.877  57.253  24.660  1.00 24.67           H  
ATOM    456 2HD  PRO A  32       3.813  56.095  23.729  1.00 24.67           H  
ATOM    457  N   SER A  33       1.551  61.088  23.432  1.00 24.67           N  
ATOM    458  CA  SER A  33       1.585  62.501  23.831  1.00 24.67           C  
ATOM    459  C   SER A  33       1.442  62.704  25.341  1.00 24.67           C  
ATOM    460  O   SER A  33       1.811  63.748  25.877  1.00 24.67           O  
ATOM    461  CB  SER A  33       0.489  63.256  23.109  1.00 24.67           C  
ATOM    462  OG  SER A  33      -0.774  62.837  23.546  1.00 24.67           O  
ATOM    463  H   SER A  33       0.813  60.773  22.819  1.00 24.67           H  
ATOM    464  HA  SER A  33       2.548  62.914  23.525  1.00 24.67           H  
ATOM    465 1HB  SER A  33       0.603  64.325  23.290  1.00 24.67           H  
ATOM    466 2HB  SER A  33       0.580  63.092  22.036  1.00 24.67           H  
ATOM    467  HG  SER A  33      -0.822  63.078  24.476  1.00 24.67           H  
ATOM    468  N   SER A  34       0.906  61.693  26.017  1.00 24.67           N  
ATOM    469  CA  SER A  34       0.721  61.700  27.462  1.00 24.67           C  
ATOM    470  C   SER A  34       1.987  61.331  28.213  1.00 24.67           C  
ATOM    471  O   SER A  34       2.049  61.448  29.440  1.00 24.67           O  
ATOM    472  CB  SER A  34      -0.332  60.687  27.857  1.00 24.67           C  
ATOM    473  OG  SER A  34       0.115  59.365  27.603  1.00 24.67           O  
ATOM    474  H   SER A  34       0.624  60.878  25.496  1.00 24.67           H  
ATOM    475  HA  SER A  34       0.411  62.698  27.769  1.00 24.67           H  
ATOM    476 1HB  SER A  34      -0.550  60.798  28.918  1.00 24.67           H  
ATOM    477 2HB  SER A  34      -1.252  60.879  27.309  1.00 24.67           H  
ATOM    478  HG  SER A  34       1.057  59.286  27.950  1.00 24.67           H  
ATOM    479  N   GLY A  35       2.983  60.836  27.492  1.00 24.67           N  
ATOM    480  CA  GLY A  35       4.156  60.320  28.144  1.00 24.67           C  
ATOM    481  C   GLY A  35       3.762  58.960  28.686  1.00 24.67           C  
ATOM    482  O   GLY A  35       2.602  58.555  28.517  1.00 24.67           O  
ATOM    483  H   GLY A  35       2.934  60.801  26.477  1.00 24.67           H  
ATOM    484 1HA  GLY A  35       4.971  60.225  27.426  1.00 24.67           H  
ATOM    485 2HA  GLY A  35       4.473  60.983  28.949  1.00 24.67           H  
TER     486
ENDMDL

